REMARK ID 687339 DOMAINID 678999 MODEL 1 2025-08-30_00000274_full_19
MODEL     1
ATOM      1  N   SER A   1      -0.387   0.242   0.111  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.002  -0.087  -0.209  1.00  1.25           C  
ATOM      3  C   SER A   1       1.798   1.122  -0.691  1.00  1.25           C  
ATOM      4  O   SER A   1       1.232   2.181  -0.985  1.00  1.25           O  
ATOM      5  CB  SER A   1       1.032  -1.145  -1.287  1.00  1.25           C  
ATOM      6  OG  SER A   1       0.559  -0.617  -2.497  1.00  1.25           O  
ATOM      7 1H   SER A   1      -0.760  -0.483   0.704  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.475   1.134   0.594  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.923   0.275  -0.742  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.483  -0.478   0.688  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.054  -1.513  -1.417  1.00  1.25           H  
ATOM     12 2HB  SER A   1       0.417  -1.989  -0.987  1.00  1.25           H  
ATOM     13  HG  SER A   1       1.208   0.047  -2.756  1.00  1.25           H  
ATOM     14  N   PHE A   2       3.118   0.939  -0.836  1.00  1.22           N  
ATOM     15  CA  PHE A   2       4.004   2.020  -1.292  1.00  1.22           C  
ATOM     16  C   PHE A   2       5.057   1.579  -2.308  1.00  1.22           C  
ATOM     17  O   PHE A   2       5.820   0.642  -2.077  1.00  1.22           O  
ATOM     18  CB  PHE A   2       4.701   2.682  -0.102  1.00  1.22           C  
ATOM     19  CG  PHE A   2       5.626   3.812  -0.488  1.00  1.22           C  
ATOM     20  CD1 PHE A   2       5.175   4.875  -1.263  1.00  1.22           C  
ATOM     21  CD2 PHE A   2       6.953   3.812  -0.076  1.00  1.22           C  
ATOM     22  CE1 PHE A   2       6.026   5.899  -1.620  1.00  1.22           C  
ATOM     23  CE2 PHE A   2       7.796   4.838  -0.427  1.00  1.22           C  
ATOM     24  CZ  PHE A   2       7.333   5.877  -1.201  1.00  1.22           C  
ATOM     25  H   PHE A   2       3.530   0.040  -0.574  1.00  1.22           H  
ATOM     26  HA  PHE A   2       3.400   2.771  -1.780  1.00  1.22           H  
ATOM     27 1HB  PHE A   2       3.956   3.070   0.592  1.00  1.22           H  
ATOM     28 2HB  PHE A   2       5.286   1.933   0.422  1.00  1.22           H  
ATOM     29  HD1 PHE A   2       4.137   4.892  -1.598  1.00  1.22           H  
ATOM     30  HD2 PHE A   2       7.326   2.985   0.528  1.00  1.22           H  
ATOM     31  HE1 PHE A   2       5.653   6.725  -2.238  1.00  1.22           H  
ATOM     32  HE2 PHE A   2       8.834   4.822  -0.101  1.00  1.22           H  
ATOM     33  HZ  PHE A   2       7.997   6.671  -1.483  1.00  1.22           H  
ATOM     34  N   ASN A   3       5.037   2.236  -3.469  1.00  1.19           N  
ATOM     35  CA  ASN A   3       5.957   2.001  -4.575  1.00  1.19           C  
ATOM     36  C   ASN A   3       7.087   3.040  -4.598  1.00  1.19           C  
ATOM     37  O   ASN A   3       6.841   4.230  -4.837  1.00  1.19           O  
ATOM     38  CB  ASN A   3       5.215   1.989  -5.896  1.00  1.19           C  
ATOM     39  CG  ASN A   3       4.271   0.822  -6.023  1.00  1.19           C  
ATOM     40  OD1 ASN A   3       4.657  -0.331  -5.786  1.00  1.19           O  
ATOM     41  ND2 ASN A   3       3.048   1.101  -6.396  1.00  1.19           N  
ATOM     42  H   ASN A   3       4.362   2.984  -3.589  1.00  1.19           H  
ATOM     43  HA  ASN A   3       6.401   1.028  -4.440  1.00  1.19           H  
ATOM     44 1HB  ASN A   3       4.643   2.915  -5.999  1.00  1.19           H  
ATOM     45 2HB  ASN A   3       5.928   1.955  -6.711  1.00  1.19           H  
ATOM     46 1HD2 ASN A   3       2.375   0.372  -6.504  1.00  1.19           H  
ATOM     47 2HD2 ASN A   3       2.788   2.052  -6.587  1.00  1.19           H  
ATOM     48  N   TRP A   4       8.323   2.604  -4.338  1.00  1.18           N  
ATOM     49  CA  TRP A   4       9.450   3.542  -4.290  1.00  1.18           C  
ATOM     50  C   TRP A   4      10.388   3.384  -5.485  1.00  1.18           C  
ATOM     51  O   TRP A   4      10.704   2.271  -5.918  1.00  1.18           O  
ATOM     52  CB  TRP A   4      10.221   3.415  -2.993  1.00  1.18           C  
ATOM     53  CG  TRP A   4      11.349   4.363  -2.892  1.00  1.18           C  
ATOM     54  CD1 TRP A   4      11.277   5.701  -2.689  1.00  1.18           C  
ATOM     55  CD2 TRP A   4      12.748   4.040  -2.959  1.00  1.18           C  
ATOM     56  NE1 TRP A   4      12.538   6.241  -2.650  1.00  1.18           N  
ATOM     57  CE2 TRP A   4      13.451   5.243  -2.804  1.00  1.18           C  
ATOM     58  CE3 TRP A   4      13.451   2.847  -3.133  1.00  1.18           C  
ATOM     59  CZ2 TRP A   4      14.831   5.293  -2.817  1.00  1.18           C  
ATOM     60  CZ3 TRP A   4      14.820   2.894  -3.148  1.00  1.18           C  
ATOM     61  CH2 TRP A   4      15.500   4.097  -2.992  1.00  1.18           C  
ATOM     62  H   TRP A   4       8.460   1.607  -4.163  1.00  1.18           H  
ATOM     63  HA  TRP A   4       9.045   4.549  -4.311  1.00  1.18           H  
ATOM     64 1HB  TRP A   4       9.562   3.529  -2.147  1.00  1.18           H  
ATOM     65 2HB  TRP A   4      10.639   2.437  -2.956  1.00  1.18           H  
ATOM     66  HD1 TRP A   4      10.355   6.263  -2.583  1.00  1.18           H  
ATOM     67  HE1 TRP A   4      12.765   7.214  -2.520  1.00  1.18           H  
ATOM     68  HE3 TRP A   4      12.923   1.901  -3.254  1.00  1.18           H  
ATOM     69  HZ2 TRP A   4      15.383   6.226  -2.696  1.00  1.18           H  
ATOM     70  HZ3 TRP A   4      15.362   1.958  -3.283  1.00  1.18           H  
ATOM     71  HH2 TRP A   4      16.590   4.096  -3.009  1.00  1.18           H  
ATOM     72  N   GLY A   5      10.801   4.514  -6.044  1.00  1.18           N  
ATOM     73  CA  GLY A   5      11.632   4.528  -7.231  1.00  1.18           C  
ATOM     74  C   GLY A   5      13.137   4.704  -7.050  1.00  1.18           C  
ATOM     75  O   GLY A   5      13.633   5.282  -6.086  1.00  1.18           O  
ATOM     76  H   GLY A   5      10.528   5.396  -5.636  1.00  1.18           H  
ATOM     77 1HA  GLY A   5      11.454   3.609  -7.788  1.00  1.18           H  
ATOM     78 2HA  GLY A   5      11.272   5.331  -7.877  1.00  1.18           H  
ATOM     79  N   ILE A   6      13.818   4.243  -8.081  1.00  1.19           N  
ATOM     80  CA  ILE A   6      15.234   4.369  -8.374  1.00  1.19           C  
ATOM     81  C   ILE A   6      15.264   4.934  -9.768  1.00  1.19           C  
ATOM     82  O   ILE A   6      14.474   4.507 -10.598  1.00  1.19           O  
ATOM     83  CB  ILE A   6      15.965   3.014  -8.336  1.00  1.19           C  
ATOM     84  CG1 ILE A   6      15.948   2.412  -6.990  1.00  1.19           C  
ATOM     85  CG2 ILE A   6      17.399   3.144  -8.793  1.00  1.19           C  
ATOM     86  CD1 ILE A   6      16.756   3.192  -6.031  1.00  1.19           C  
ATOM     87  H   ILE A   6      13.266   3.767  -8.779  1.00  1.19           H  
ATOM     88  HA  ILE A   6      15.702   5.072  -7.685  1.00  1.19           H  
ATOM     89  HB  ILE A   6      15.447   2.330  -8.994  1.00  1.19           H  
ATOM     90 1HG1 ILE A   6      14.928   2.334  -6.617  1.00  1.19           H  
ATOM     91 2HG1 ILE A   6      16.374   1.433  -7.058  1.00  1.19           H  
ATOM     92 1HG2 ILE A   6      17.848   2.166  -8.758  1.00  1.19           H  
ATOM     93 2HG2 ILE A   6      17.430   3.527  -9.807  1.00  1.19           H  
ATOM     94 3HG2 ILE A   6      17.943   3.818  -8.131  1.00  1.19           H  
ATOM     95 1HD1 ILE A   6      16.758   2.698  -5.082  1.00  1.19           H  
ATOM     96 2HD1 ILE A   6      17.774   3.253  -6.397  1.00  1.19           H  
ATOM     97 3HD1 ILE A   6      16.343   4.198  -5.930  1.00  1.19           H  
ATOM     98  N   ARG A   7      16.116   5.893 -10.048  1.00  1.22           N  
ATOM     99  CA  ARG A   7      16.127   6.445 -11.396  1.00  1.22           C  
ATOM    100  C   ARG A   7      16.272   5.325 -12.424  1.00  1.22           C  
ATOM    101  O   ARG A   7      17.190   4.493 -12.317  1.00  1.22           O  
ATOM    102  CB  ARG A   7      17.254   7.435 -11.543  1.00  1.22           C  
ATOM    103  CG  ARG A   7      17.306   8.148 -12.830  1.00  1.22           C  
ATOM    104  CD  ARG A   7      18.424   9.065 -12.842  1.00  1.22           C  
ATOM    105  NE  ARG A   7      18.660   9.581 -14.155  1.00  1.22           N  
ATOM    106  CZ  ARG A   7      18.168  10.734 -14.652  1.00  1.22           C  
ATOM    107  NH1 ARG A   7      17.407  11.534 -13.923  1.00  1.22           N  
ATOM    108  NH2 ARG A   7      18.451  11.076 -15.901  1.00  1.22           N  
ATOM    109  H   ARG A   7      16.756   6.232  -9.345  1.00  1.22           H  
ATOM    110  HA  ARG A   7      15.181   6.956 -11.580  1.00  1.22           H  
ATOM    111 1HB  ARG A   7      17.189   8.182 -10.788  1.00  1.22           H  
ATOM    112 2HB  ARG A   7      18.209   6.924 -11.413  1.00  1.22           H  
ATOM    113 1HG  ARG A   7      17.429   7.449 -13.640  1.00  1.22           H  
ATOM    114 2HG  ARG A   7      16.384   8.721 -12.967  1.00  1.22           H  
ATOM    115 1HD  ARG A   7      18.225   9.904 -12.171  1.00  1.22           H  
ATOM    116 2HD  ARG A   7      19.300   8.538 -12.512  1.00  1.22           H  
ATOM    117  HE  ARG A   7      19.211   8.977 -14.761  1.00  1.22           H  
ATOM    118 1HH1 ARG A   7      17.150  11.300 -12.943  1.00  1.22           H  
ATOM    119 2HH1 ARG A   7      17.066  12.381 -14.347  1.00  1.22           H  
ATOM    120 1HH2 ARG A   7      19.031  10.476 -16.471  1.00  1.22           H  
ATOM    121 2HH2 ARG A   7      18.088  11.935 -16.283  1.00  1.22           H  
ATOM    122  N   GLN A   8      15.423   5.351 -13.458  1.00  1.25           N  
ATOM    123  CA  GLN A   8      15.455   4.338 -14.504  1.00  1.25           C  
ATOM    124  C   GLN A   8      16.829   4.114 -15.101  1.00  1.25           C  
ATOM    125  O   GLN A   8      17.188   2.974 -15.379  1.00  1.25           O  
ATOM    126  CB  GLN A   8      14.497   4.689 -15.646  1.00  1.25           C  
ATOM    127  CG  GLN A   8      14.466   3.630 -16.767  1.00  1.25           C  
ATOM    128  CD  GLN A   8      13.556   3.993 -17.935  1.00  1.25           C  
ATOM    129  OE1 GLN A   8      13.204   5.158 -18.147  1.00  1.25           O  
ATOM    130  NE2 GLN A   8      13.183   2.991 -18.715  1.00  1.25           N  
ATOM    131  H   GLN A   8      14.657   6.039 -13.466  1.00  1.25           H  
ATOM    132  HA  GLN A   8      15.130   3.402 -14.064  1.00  1.25           H  
ATOM    133 1HB  GLN A   8      13.487   4.793 -15.242  1.00  1.25           H  
ATOM    134 2HB  GLN A   8      14.776   5.647 -16.080  1.00  1.25           H  
ATOM    135 1HG  GLN A   8      15.477   3.505 -17.155  1.00  1.25           H  
ATOM    136 2HG  GLN A   8      14.114   2.683 -16.352  1.00  1.25           H  
ATOM    137 1HE2 GLN A   8      12.600   3.162 -19.504  1.00  1.25           H  
ATOM    138 2HE2 GLN A   8      13.493   2.036 -18.505  1.00  1.25           H  
ATOM    139  N   SER A   9      17.605   5.173 -15.329  1.00  1.29           N  
ATOM    140  CA  SER A   9      18.912   4.972 -15.951  1.00  1.29           C  
ATOM    141  C   SER A   9      19.885   4.141 -15.083  1.00  1.29           C  
ATOM    142  O   SER A   9      20.781   3.485 -15.620  1.00  1.29           O  
ATOM    143  CB  SER A   9      19.537   6.314 -16.324  1.00  1.29           C  
ATOM    144  OG  SER A   9      19.892   7.065 -15.194  1.00  1.29           O  
ATOM    145  H   SER A   9      17.279   6.094 -15.083  1.00  1.29           H  
ATOM    146  HA  SER A   9      18.752   4.424 -16.880  1.00  1.29           H  
ATOM    147 1HB  SER A   9      20.421   6.136 -16.933  1.00  1.29           H  
ATOM    148 2HB  SER A   9      18.833   6.880 -16.930  1.00  1.29           H  
ATOM    149  HG  SER A   9      20.476   6.501 -14.685  1.00  1.29           H  
ATOM    150  N   TYR A  10      19.702   4.127 -13.750  1.00  1.34           N  
ATOM    151  CA  TYR A  10      20.556   3.306 -12.882  1.00  1.34           C  
ATOM    152  C   TYR A  10      20.143   1.872 -13.078  1.00  1.34           C  
ATOM    153  O   TYR A  10      20.968   0.973 -13.258  1.00  1.34           O  
ATOM    154  CB  TYR A  10      20.444   3.671 -11.399  1.00  1.34           C  
ATOM    155  CG  TYR A  10      21.315   2.789 -10.462  1.00  1.34           C  
ATOM    156  CD1 TYR A  10      22.696   2.963 -10.353  1.00  1.34           C  
ATOM    157  CD2 TYR A  10      20.705   1.804  -9.721  1.00  1.34           C  
ATOM    158  CE1 TYR A  10      23.430   2.154  -9.505  1.00  1.34           C  
ATOM    159  CE2 TYR A  10      21.432   0.997  -8.881  1.00  1.34           C  
ATOM    160  CZ  TYR A  10      22.786   1.168  -8.771  1.00  1.34           C  
ATOM    161  OH  TYR A  10      23.505   0.362  -7.942  1.00  1.34           O  
ATOM    162  H   TYR A  10      18.925   4.633 -13.335  1.00  1.34           H  
ATOM    163  HA  TYR A  10      21.594   3.411 -13.196  1.00  1.34           H  
ATOM    164 1HB  TYR A  10      20.717   4.708 -11.252  1.00  1.34           H  
ATOM    165 2HB  TYR A  10      19.410   3.571 -11.090  1.00  1.34           H  
ATOM    166  HD1 TYR A  10      23.203   3.721 -10.927  1.00  1.34           H  
ATOM    167  HD2 TYR A  10      19.650   1.670  -9.812  1.00  1.34           H  
ATOM    168  HE1 TYR A  10      24.509   2.290  -9.419  1.00  1.34           H  
ATOM    169  HE2 TYR A  10      20.936   0.225  -8.308  1.00  1.34           H  
ATOM    170  HH  TYR A  10      22.926  -0.294  -7.550  1.00  1.34           H  
ATOM    171  N   ARG A  11      18.831   1.671 -13.022  1.00  1.39           N  
ATOM    172  CA  ARG A  11      18.247   0.353 -13.150  1.00  1.39           C  
ATOM    173  C   ARG A  11      18.611  -0.276 -14.481  1.00  1.39           C  
ATOM    174  O   ARG A  11      19.084  -1.413 -14.536  1.00  1.39           O  
ATOM    175  CB  ARG A  11      16.735   0.469 -12.981  1.00  1.39           C  
ATOM    176  CG  ARG A  11      15.996  -0.819 -12.989  1.00  1.39           C  
ATOM    177  CD  ARG A  11      14.558  -0.683 -12.529  1.00  1.39           C  
ATOM    178  NE  ARG A  11      13.726   0.088 -13.414  1.00  1.39           N  
ATOM    179  CZ  ARG A  11      13.294   1.346 -13.157  1.00  1.39           C  
ATOM    180  NH1 ARG A  11      13.632   1.989 -12.075  1.00  1.39           N  
ATOM    181  NH2 ARG A  11      12.522   1.973 -13.993  1.00  1.39           N  
ATOM    182  H   ARG A  11      18.223   2.483 -12.883  1.00  1.39           H  
ATOM    183  HA  ARG A  11      18.652  -0.285 -12.381  1.00  1.39           H  
ATOM    184 1HB  ARG A  11      16.506   1.011 -12.073  1.00  1.39           H  
ATOM    185 2HB  ARG A  11      16.335   1.057 -13.805  1.00  1.39           H  
ATOM    186 1HG  ARG A  11      16.007  -1.166 -14.010  1.00  1.39           H  
ATOM    187 2HG  ARG A  11      16.498  -1.543 -12.360  1.00  1.39           H  
ATOM    188 1HD  ARG A  11      14.125  -1.679 -12.440  1.00  1.39           H  
ATOM    189 2HD  ARG A  11      14.535  -0.197 -11.564  1.00  1.39           H  
ATOM    190  HE  ARG A  11      13.421  -0.350 -14.278  1.00  1.39           H  
ATOM    191 1HH1 ARG A  11      14.235   1.575 -11.388  1.00  1.39           H  
ATOM    192 2HH1 ARG A  11      13.268   2.963 -11.970  1.00  1.39           H  
ATOM    193 1HH2 ARG A  11      12.217   1.519 -14.854  1.00  1.39           H  
ATOM    194 2HH2 ARG A  11      12.230   2.940 -13.759  1.00  1.39           H  
ATOM    195  N   HIS A  12      18.490   0.503 -15.546  1.00  1.46           N  
ATOM    196  CA  HIS A  12      18.828   0.060 -16.883  1.00  1.46           C  
ATOM    197  C   HIS A  12      20.316  -0.305 -16.928  1.00  1.46           C  
ATOM    198  O   HIS A  12      20.679  -1.400 -17.354  1.00  1.46           O  
ATOM    199  CB  HIS A  12      18.478   1.176 -17.881  1.00  1.46           C  
ATOM    200  CG  HIS A  12      18.637   0.850 -19.338  1.00  1.46           C  
ATOM    201  ND1 HIS A  12      19.820   1.028 -20.028  1.00  1.46           N  
ATOM    202  CD2 HIS A  12      17.738   0.382 -20.239  1.00  1.46           C  
ATOM    203  CE1 HIS A  12      19.643   0.679 -21.293  1.00  1.46           C  
ATOM    204  NE2 HIS A  12      18.388   0.283 -21.447  1.00  1.46           N  
ATOM    205  H   HIS A  12      18.112   1.437 -15.430  1.00  1.46           H  
ATOM    206  HA  HIS A  12      18.249  -0.826 -17.137  1.00  1.46           H  
ATOM    207 1HB  HIS A  12      17.443   1.486 -17.716  1.00  1.46           H  
ATOM    208 2HB  HIS A  12      19.102   2.042 -17.665  1.00  1.46           H  
ATOM    209  HD1 HIS A  12      20.677   1.392 -19.664  1.00  1.46           H  
ATOM    210  HD2 HIS A  12      16.685   0.106 -20.159  1.00  1.46           H  
ATOM    211  HE1 HIS A  12      20.463   0.745 -22.007  1.00  1.46           H  
ATOM    212  N   TYR A  13      21.182   0.579 -16.418  1.00  1.54           N  
ATOM    213  CA  TYR A  13      22.625   0.341 -16.390  1.00  1.54           C  
ATOM    214  C   TYR A  13      22.984  -0.998 -15.731  1.00  1.54           C  
ATOM    215  O   TYR A  13      23.716  -1.822 -16.303  1.00  1.54           O  
ATOM    216  CB  TYR A  13      23.314   1.499 -15.643  1.00  1.54           C  
ATOM    217  CG  TYR A  13      24.812   1.391 -15.433  1.00  1.54           C  
ATOM    218  CD1 TYR A  13      25.705   1.758 -16.427  1.00  1.54           C  
ATOM    219  CD2 TYR A  13      25.284   0.934 -14.231  1.00  1.54           C  
ATOM    220  CE1 TYR A  13      27.065   1.655 -16.205  1.00  1.54           C  
ATOM    221  CE2 TYR A  13      26.629   0.833 -14.007  1.00  1.54           C  
ATOM    222  CZ  TYR A  13      27.523   1.191 -14.983  1.00  1.54           C  
ATOM    223  OH  TYR A  13      28.876   1.091 -14.748  1.00  1.54           O  
ATOM    224  H   TYR A  13      20.852   1.476 -16.056  1.00  1.54           H  
ATOM    225  HA  TYR A  13      22.976   0.320 -17.418  1.00  1.54           H  
ATOM    226 1HB  TYR A  13      23.122   2.424 -16.182  1.00  1.54           H  
ATOM    227 2HB  TYR A  13      22.861   1.612 -14.670  1.00  1.54           H  
ATOM    228  HD1 TYR A  13      25.335   2.126 -17.383  1.00  1.54           H  
ATOM    229  HD2 TYR A  13      24.579   0.657 -13.456  1.00  1.54           H  
ATOM    230  HE1 TYR A  13      27.770   1.940 -16.986  1.00  1.54           H  
ATOM    231  HE2 TYR A  13      26.984   0.474 -13.055  1.00  1.54           H  
ATOM    232  HH  TYR A  13      29.359   1.395 -15.521  1.00  1.54           H  
ATOM    233  N   ILE A  14      22.432  -1.256 -14.546  1.00  1.64           N  
ATOM    234  CA  ILE A  14      22.772  -2.488 -13.850  1.00  1.64           C  
ATOM    235  C   ILE A  14      22.132  -3.730 -14.467  1.00  1.64           C  
ATOM    236  O   ILE A  14      22.829  -4.687 -14.803  1.00  1.64           O  
ATOM    237  CB  ILE A  14      22.329  -2.417 -12.361  1.00  1.64           C  
ATOM    238  CG1 ILE A  14      23.072  -1.291 -11.616  1.00  1.64           C  
ATOM    239  CG2 ILE A  14      22.546  -3.777 -11.658  1.00  1.64           C  
ATOM    240  CD1 ILE A  14      24.579  -1.477 -11.556  1.00  1.64           C  
ATOM    241  H   ILE A  14      21.809  -0.567 -14.118  1.00  1.64           H  
ATOM    242  HA  ILE A  14      23.853  -2.609 -13.888  1.00  1.64           H  
ATOM    243  HB  ILE A  14      21.264  -2.165 -12.329  1.00  1.64           H  
ATOM    244 1HG1 ILE A  14      22.855  -0.346 -12.114  1.00  1.64           H  
ATOM    245 2HG1 ILE A  14      22.695  -1.236 -10.597  1.00  1.64           H  
ATOM    246 1HG2 ILE A  14      22.212  -3.718 -10.626  1.00  1.64           H  
ATOM    247 2HG2 ILE A  14      21.978  -4.548 -12.173  1.00  1.64           H  
ATOM    248 3HG2 ILE A  14      23.602  -4.037 -11.676  1.00  1.64           H  
ATOM    249 1HD1 ILE A  14      25.029  -0.640 -11.016  1.00  1.64           H  
ATOM    250 2HD1 ILE A  14      24.797  -2.401 -11.036  1.00  1.64           H  
ATOM    251 3HD1 ILE A  14      24.980  -1.520 -12.560  1.00  1.64           H  
ATOM    252  N   LEU A  15      20.829  -3.711 -14.688  1.00  1.78           N  
ATOM    253  CA  LEU A  15      20.159  -4.926 -15.120  1.00  1.78           C  
ATOM    254  C   LEU A  15      20.397  -5.286 -16.590  1.00  1.78           C  
ATOM    255  O   LEU A  15      20.292  -6.455 -16.963  1.00  1.78           O  
ATOM    256  CB  LEU A  15      18.681  -4.812 -14.765  1.00  1.78           C  
ATOM    257  CG  LEU A  15      18.451  -4.730 -13.213  1.00  1.78           C  
ATOM    258  CD1 LEU A  15      16.989  -4.537 -12.911  1.00  1.78           C  
ATOM    259  CD2 LEU A  15      18.997  -6.000 -12.543  1.00  1.78           C  
ATOM    260  H   LEU A  15      20.279  -2.872 -14.504  1.00  1.78           H  
ATOM    261  HA  LEU A  15      20.561  -5.744 -14.524  1.00  1.78           H  
ATOM    262 1HB  LEU A  15      18.274  -3.906 -15.221  1.00  1.78           H  
ATOM    263 2HB  LEU A  15      18.146  -5.677 -15.154  1.00  1.78           H  
ATOM    264  HG  LEU A  15      18.982  -3.855 -12.823  1.00  1.78           H  
ATOM    265 1HD1 LEU A  15      16.842  -4.453 -11.836  1.00  1.78           H  
ATOM    266 2HD1 LEU A  15      16.645  -3.636 -13.396  1.00  1.78           H  
ATOM    267 3HD1 LEU A  15      16.438  -5.381 -13.283  1.00  1.78           H  
ATOM    268 1HD2 LEU A  15      18.849  -5.930 -11.477  1.00  1.78           H  
ATOM    269 2HD2 LEU A  15      18.468  -6.871 -12.925  1.00  1.78           H  
ATOM    270 3HD2 LEU A  15      20.061  -6.102 -12.756  1.00  1.78           H  
ATOM    271  N   LYS A  16      20.763  -4.312 -17.428  1.00  1.96           N  
ATOM    272  CA  LYS A  16      21.077  -4.608 -18.825  1.00  1.96           C  
ATOM    273  C   LYS A  16      22.543  -5.012 -19.000  1.00  1.96           C  
ATOM    274  O   LYS A  16      22.972  -5.331 -20.110  1.00  1.96           O  
ATOM    275  CB  LYS A  16      20.779  -3.424 -19.739  1.00  1.96           C  
ATOM    276  CG  LYS A  16      19.326  -3.003 -19.796  1.00  1.96           C  
ATOM    277  CD  LYS A  16      18.466  -4.006 -20.547  1.00  1.96           C  
ATOM    278  CE  LYS A  16      18.745  -3.972 -22.042  1.00  1.96           C  
ATOM    279  NZ  LYS A  16      17.822  -4.871 -22.799  1.00  1.96           N  
ATOM    280  H   LYS A  16      20.811  -3.340 -17.122  1.00  1.96           H  
ATOM    281  HA  LYS A  16      20.462  -5.449 -19.144  1.00  1.96           H  
ATOM    282 1HB  LYS A  16      21.369  -2.565 -19.425  1.00  1.96           H  
ATOM    283 2HB  LYS A  16      21.088  -3.669 -20.753  1.00  1.96           H  
ATOM    284 1HG  LYS A  16      18.941  -2.879 -18.782  1.00  1.96           H  
ATOM    285 2HG  LYS A  16      19.270  -2.060 -20.297  1.00  1.96           H  
ATOM    286 1HD  LYS A  16      18.640  -5.011 -20.159  1.00  1.96           H  
ATOM    287 2HD  LYS A  16      17.425  -3.750 -20.410  1.00  1.96           H  
ATOM    288 1HE  LYS A  16      18.621  -2.949 -22.401  1.00  1.96           H  
ATOM    289 2HE  LYS A  16      19.773  -4.286 -22.222  1.00  1.96           H  
ATOM    290 1HZ  LYS A  16      18.034  -4.821 -23.786  1.00  1.96           H  
ATOM    291 2HZ  LYS A  16      17.939  -5.823 -22.478  1.00  1.96           H  
ATOM    292 3HZ  LYS A  16      16.867  -4.577 -22.643  1.00  1.96           H  
ATOM    293  N   GLY A  17      23.332  -4.962 -17.921  1.00  2.19           N  
ATOM    294  CA  GLY A  17      24.742  -5.308 -17.995  1.00  2.19           C  
ATOM    295  C   GLY A  17      25.689  -4.214 -18.473  1.00  2.19           C  
ATOM    296  O   GLY A  17      26.825  -4.502 -18.841  1.00  2.19           O  
ATOM    297  H   GLY A  17      22.954  -4.722 -17.005  1.00  2.19           H  
ATOM    298 1HA  GLY A  17      25.058  -5.601 -16.996  1.00  2.19           H  
ATOM    299 2HA  GLY A  17      24.859  -6.182 -18.631  1.00  2.19           H  
ATOM    300  N   ALA A  18      25.272  -2.947 -18.469  1.00  2.44           N  
ATOM    301  CA  ALA A  18      26.169  -1.875 -18.908  1.00  2.44           C  
ATOM    302  C   ALA A  18      27.386  -1.830 -17.985  1.00  2.44           C  
ATOM    303  O   ALA A  18      28.476  -1.406 -18.365  1.00  2.44           O  
ATOM    304  CB  ALA A  18      25.454  -0.559 -18.924  1.00  2.44           C  
ATOM    305  H   ALA A  18      24.353  -2.703 -18.105  1.00  2.44           H  
ATOM    306  HA  ALA A  18      26.516  -2.105 -19.916  1.00  2.44           H  
ATOM    307 1HB  ALA A  18      26.131   0.227 -19.256  1.00  2.44           H  
ATOM    308 2HB  ALA A  18      24.597  -0.613 -19.592  1.00  2.44           H  
ATOM    309 3HB  ALA A  18      25.126  -0.365 -17.933  1.00  2.44           H  
ATOM    310  N   ALA A  19      27.160  -2.284 -16.754  1.00  2.67           N  
ATOM    311  CA  ALA A  19      28.137  -2.379 -15.689  1.00  2.67           C  
ATOM    312  C   ALA A  19      29.323  -3.286 -16.069  1.00  2.67           C  
ATOM    313  O   ALA A  19      30.410  -3.126 -15.514  1.00  2.67           O  
ATOM    314  CB  ALA A  19      27.449  -2.898 -14.428  1.00  2.67           C  
ATOM    315  H   ALA A  19      26.220  -2.594 -16.551  1.00  2.67           H  
ATOM    316  HA  ALA A  19      28.530  -1.387 -15.501  1.00  2.67           H  
ATOM    317 1HB  ALA A  19      28.164  -2.940 -13.615  1.00  2.67           H  
ATOM    318 2HB  ALA A  19      26.636  -2.228 -14.165  1.00  2.67           H  
ATOM    319 3HB  ALA A  19      27.050  -3.900 -14.615  1.00  2.67           H  
ATOM    320  N   GLY A  20      29.115  -4.276 -16.957  1.00  2.80           N  
ATOM    321  CA  GLY A  20      30.205  -5.186 -17.316  1.00  2.80           C  
ATOM    322  C   GLY A  20      29.775  -6.633 -17.614  1.00  2.80           C  
ATOM    323  O   GLY A  20      28.587  -6.950 -17.716  1.00  2.80           O  
ATOM    324  H   GLY A  20      28.219  -4.367 -17.434  1.00  2.80           H  
ATOM    325 1HA  GLY A  20      30.710  -4.784 -18.194  1.00  2.80           H  
ATOM    326 2HA  GLY A  20      30.944  -5.185 -16.525  1.00  2.80           H  
ATOM    327  N   LYS A  21      30.775  -7.531 -17.679  1.00  2.77           N  
ATOM    328  CA  LYS A  21      30.629  -8.967 -18.016  1.00  2.77           C  
ATOM    329  C   LYS A  21      29.659  -9.713 -17.097  1.00  2.77           C  
ATOM    330  O   LYS A  21      29.114 -10.761 -17.442  1.00  2.77           O  
ATOM    331  CB  LYS A  21      31.998  -9.644 -17.884  1.00  2.77           C  
ATOM    332  CG  LYS A  21      32.480  -9.713 -16.410  1.00  2.77           C  
ATOM    333  CD  LYS A  21      33.860 -10.295 -16.217  1.00  2.77           C  
ATOM    334  CE  LYS A  21      34.169 -10.356 -14.707  1.00  2.77           C  
ATOM    335  NZ  LYS A  21      35.521 -10.875 -14.419  1.00  2.77           N  
ATOM    336  H   LYS A  21      31.716  -7.184 -17.533  1.00  2.77           H  
ATOM    337  HA  LYS A  21      30.264  -9.050 -19.041  1.00  2.77           H  
ATOM    338 1HB  LYS A  21      31.947 -10.660 -18.276  1.00  2.77           H  
ATOM    339 2HB  LYS A  21      32.741  -9.098 -18.464  1.00  2.77           H  
ATOM    340 1HG  LYS A  21      32.461  -8.715 -15.967  1.00  2.77           H  
ATOM    341 2HG  LYS A  21      31.810 -10.351 -15.844  1.00  2.77           H  
ATOM    342 1HD  LYS A  21      33.906 -11.299 -16.642  1.00  2.77           H  
ATOM    343 2HD  LYS A  21      34.599  -9.666 -16.711  1.00  2.77           H  
ATOM    344 1HE  LYS A  21      34.078  -9.350 -14.285  1.00  2.77           H  
ATOM    345 2HE  LYS A  21      33.436 -11.003 -14.226  1.00  2.77           H  
ATOM    346 1HZ  LYS A  21      35.655 -10.894 -13.413  1.00  2.77           H  
ATOM    347 2HZ  LYS A  21      35.612 -11.807 -14.788  1.00  2.77           H  
ATOM    348 3HZ  LYS A  21      36.209 -10.272 -14.841  1.00  2.77           H  
ATOM    349  N   THR A  22      29.484  -9.148 -15.925  1.00  2.56           N  
ATOM    350  CA  THR A  22      28.652  -9.604 -14.839  1.00  2.56           C  
ATOM    351  C   THR A  22      27.172  -9.605 -15.150  1.00  2.56           C  
ATOM    352  O   THR A  22      26.404 -10.371 -14.563  1.00  2.56           O  
ATOM    353  CB  THR A  22      28.874  -8.722 -13.621  1.00  2.56           C  
ATOM    354  OG1 THR A  22      30.247  -8.787 -13.261  1.00  2.56           O  
ATOM    355  CG2 THR A  22      28.022  -9.194 -12.463  1.00  2.56           C  
ATOM    356  H   THR A  22      29.986  -8.288 -15.780  1.00  2.56           H  
ATOM    357  HA  THR A  22      28.945 -10.625 -14.595  1.00  2.56           H  
ATOM    358  HB  THR A  22      28.611  -7.690 -13.864  1.00  2.56           H  
ATOM    359  HG1 THR A  22      30.502  -9.716 -13.173  1.00  2.56           H  
ATOM    360 1HG2 THR A  22      28.198  -8.567 -11.604  1.00  2.56           H  
ATOM    361 2HG2 THR A  22      26.969  -9.139 -12.740  1.00  2.56           H  
ATOM    362 3HG2 THR A  22      28.279 -10.222 -12.214  1.00  2.56           H  
ATOM    363  N   GLY A  23      26.746  -8.661 -15.973  1.00  2.24           N  
ATOM    364  CA  GLY A  23      25.330  -8.426 -16.103  1.00  2.24           C  
ATOM    365  C   GLY A  23      25.012  -7.634 -14.847  1.00  2.24           C  
ATOM    366  O   GLY A  23      25.653  -6.613 -14.595  1.00  2.24           O  
ATOM    367  H   GLY A  23      27.413  -8.092 -16.497  1.00  2.24           H  
ATOM    368 1HA  GLY A  23      25.104  -7.877 -17.007  1.00  2.24           H  
ATOM    369 2HA  GLY A  23      24.783  -9.367 -16.120  1.00  2.24           H  
ATOM    370  N   GLY A  24      24.081  -8.098 -14.041  1.00  1.89           N  
ATOM    371  CA  GLY A  24      23.773  -7.389 -12.808  1.00  1.89           C  
ATOM    372  C   GLY A  24      22.549  -7.976 -12.148  1.00  1.89           C  
ATOM    373  O   GLY A  24      21.775  -8.698 -12.783  1.00  1.89           O  
ATOM    374  H   GLY A  24      23.587  -8.946 -14.278  1.00  1.89           H  
ATOM    375 1HA  GLY A  24      24.625  -7.446 -12.126  1.00  1.89           H  
ATOM    376 2HA  GLY A  24      23.610  -6.336 -13.024  1.00  1.89           H  
ATOM    377  N   GLN A  25      22.362  -7.666 -10.872  1.00  1.58           N  
ATOM    378  CA  GLN A  25      21.216  -8.204 -10.161  1.00  1.58           C  
ATOM    379  C   GLN A  25      20.658  -7.341  -9.058  1.00  1.58           C  
ATOM    380  O   GLN A  25      21.382  -6.784  -8.229  1.00  1.58           O  
ATOM    381  CB  GLN A  25      21.572  -9.559  -9.535  1.00  1.58           C  
ATOM    382  CG  GLN A  25      20.416 -10.218  -8.770  1.00  1.58           C  
ATOM    383  CD  GLN A  25      20.745 -11.579  -8.218  1.00  1.58           C  
ATOM    384  OE1 GLN A  25      21.912 -11.981  -8.141  1.00  1.58           O  
ATOM    385  NE2 GLN A  25      19.710 -12.309  -7.817  1.00  1.58           N  
ATOM    386  H   GLN A  25      23.041  -7.069 -10.395  1.00  1.58           H  
ATOM    387  HA  GLN A  25      20.416  -8.356 -10.885  1.00  1.58           H  
ATOM    388 1HB  GLN A  25      21.895 -10.248 -10.315  1.00  1.58           H  
ATOM    389 2HB  GLN A  25      22.404  -9.430  -8.842  1.00  1.58           H  
ATOM    390 1HG  GLN A  25      20.172  -9.593  -7.918  1.00  1.58           H  
ATOM    391 2HG  GLN A  25      19.548 -10.305  -9.424  1.00  1.58           H  
ATOM    392 1HE2 GLN A  25      19.859 -13.221  -7.437  1.00  1.58           H  
ATOM    393 2HE2 GLN A  25      18.778 -11.946  -7.896  1.00  1.58           H  
ATOM    394  N   TRP A  26      19.341  -7.254  -9.033  1.00  1.33           N  
ATOM    395  CA  TRP A  26      18.645  -6.637  -7.926  1.00  1.33           C  
ATOM    396  C   TRP A  26      18.015  -7.780  -7.158  1.00  1.33           C  
ATOM    397  O   TRP A  26      17.574  -8.758  -7.765  1.00  1.33           O  
ATOM    398  CB  TRP A  26      17.589  -5.632  -8.389  1.00  1.33           C  
ATOM    399  CG  TRP A  26      18.147  -4.345  -8.955  1.00  1.33           C  
ATOM    400  CD1 TRP A  26      19.423  -4.075  -9.349  1.00  1.33           C  
ATOM    401  CD2 TRP A  26      17.417  -3.127  -9.146  1.00  1.33           C  
ATOM    402  NE1 TRP A  26      19.523  -2.790  -9.762  1.00  1.33           N  
ATOM    403  CE2 TRP A  26      18.314  -2.190  -9.628  1.00  1.33           C  
ATOM    404  CE3 TRP A  26      16.099  -2.757  -8.938  1.00  1.33           C  
ATOM    405  CZ2 TRP A  26      17.946  -0.909  -9.871  1.00  1.33           C  
ATOM    406  CZ3 TRP A  26      15.735  -1.454  -9.192  1.00  1.33           C  
ATOM    407  CH2 TRP A  26      16.638  -0.560  -9.636  1.00  1.33           C  
ATOM    408  H   TRP A  26      18.803  -7.681  -9.775  1.00  1.33           H  
ATOM    409  HA  TRP A  26      19.358  -6.130  -7.275  1.00  1.33           H  
ATOM    410 1HB  TRP A  26      16.962  -6.093  -9.153  1.00  1.33           H  
ATOM    411 2HB  TRP A  26      16.944  -5.379  -7.546  1.00  1.33           H  
ATOM    412  HD1 TRP A  26      20.243  -4.761  -9.334  1.00  1.33           H  
ATOM    413  HE1 TRP A  26      20.368  -2.349 -10.099  1.00  1.33           H  
ATOM    414  HE3 TRP A  26      15.371  -3.479  -8.565  1.00  1.33           H  
ATOM    415  HZ2 TRP A  26      18.648  -0.178 -10.224  1.00  1.33           H  
ATOM    416  HZ3 TRP A  26      14.707  -1.158  -9.018  1.00  1.33           H  
ATOM    417  HH2 TRP A  26      16.324   0.454  -9.818  1.00  1.33           H  
ATOM    418  N   ALA A  27      17.953  -7.676  -5.845  1.00  1.15           N  
ATOM    419  CA  ALA A  27      17.317  -8.738  -5.078  1.00  1.15           C  
ATOM    420  C   ALA A  27      16.641  -8.191  -3.845  1.00  1.15           C  
ATOM    421  O   ALA A  27      17.117  -7.239  -3.223  1.00  1.15           O  
ATOM    422  CB  ALA A  27      18.347  -9.786  -4.689  1.00  1.15           C  
ATOM    423  H   ALA A  27      18.368  -6.865  -5.387  1.00  1.15           H  
ATOM    424  HA  ALA A  27      16.551  -9.200  -5.702  1.00  1.15           H  
ATOM    425 1HB  ALA A  27      17.856 -10.589  -4.137  1.00  1.15           H  
ATOM    426 2HB  ALA A  27      18.810 -10.193  -5.589  1.00  1.15           H  
ATOM    427 3HB  ALA A  27      19.110  -9.332  -4.064  1.00  1.15           H  
ATOM    428  N   THR A  28      15.526  -8.798  -3.479  1.00  1.04           N  
ATOM    429  CA  THR A  28      14.799  -8.337  -2.314  1.00  1.04           C  
ATOM    430  C   THR A  28      14.330  -9.420  -1.372  1.00  1.04           C  
ATOM    431  O   THR A  28      14.184 -10.584  -1.753  1.00  1.04           O  
ATOM    432  CB  THR A  28      13.545  -7.581  -2.739  1.00  1.04           C  
ATOM    433  OG1 THR A  28      12.671  -8.479  -3.436  1.00  1.04           O  
ATOM    434  CG2 THR A  28      13.850  -6.393  -3.615  1.00  1.04           C  
ATOM    435  H   THR A  28      15.173  -9.578  -4.017  1.00  1.04           H  
ATOM    436  HA  THR A  28      15.445  -7.668  -1.745  1.00  1.04           H  
ATOM    437  HB  THR A  28      13.057  -7.250  -1.843  1.00  1.04           H  
ATOM    438  HG1 THR A  28      11.751  -8.135  -3.396  1.00  1.04           H  
ATOM    439 1HG2 THR A  28      12.916  -5.885  -3.857  1.00  1.04           H  
ATOM    440 2HG2 THR A  28      14.500  -5.733  -3.082  1.00  1.04           H  
ATOM    441 3HG2 THR A  28      14.333  -6.714  -4.529  1.00  1.04           H  
ATOM    442  N   GLN A  29      14.011  -8.991  -0.157  1.00  0.98           N  
ATOM    443  CA  GLN A  29      13.358  -9.834   0.828  1.00  0.98           C  
ATOM    444  C   GLN A  29      12.147  -9.116   1.398  1.00  0.98           C  
ATOM    445  O   GLN A  29      12.283  -8.078   2.045  1.00  0.98           O  
ATOM    446  CB  GLN A  29      14.310 -10.173   1.953  1.00  0.98           C  
ATOM    447  CG  GLN A  29      13.726 -11.005   3.104  1.00  0.98           C  
ATOM    448  CD  GLN A  29      13.358 -12.432   2.702  1.00  0.98           C  
ATOM    449  OE1 GLN A  29      14.215 -13.213   2.272  1.00  0.98           O  
ATOM    450  NE2 GLN A  29      12.088 -12.793   2.866  1.00  0.98           N  
ATOM    451  H   GLN A  29      14.232  -8.022   0.074  1.00  0.98           H  
ATOM    452  HA  GLN A  29      13.023 -10.752   0.346  1.00  0.98           H  
ATOM    453 1HB  GLN A  29      15.155 -10.717   1.543  1.00  0.98           H  
ATOM    454 2HB  GLN A  29      14.678  -9.249   2.367  1.00  0.98           H  
ATOM    455 1HG  GLN A  29      14.455 -11.055   3.907  1.00  0.98           H  
ATOM    456 2HG  GLN A  29      12.821 -10.511   3.457  1.00  0.98           H  
ATOM    457 1HE2 GLN A  29      11.798 -13.721   2.630  1.00  0.98           H  
ATOM    458 2HE2 GLN A  29      11.425 -12.145   3.241  1.00  0.98           H  
ATOM    459  N   GLY A  30      10.951  -9.637   1.118  1.00  0.95           N  
ATOM    460  CA  GLY A  30       9.694  -9.055   1.614  1.00  0.95           C  
ATOM    461  C   GLY A  30       9.173  -7.861   0.803  1.00  0.95           C  
ATOM    462  O   GLY A  30       8.119  -7.305   1.118  1.00  0.95           O  
ATOM    463  H   GLY A  30      10.911 -10.480   0.560  1.00  0.95           H  
ATOM    464 1HA  GLY A  30       8.930  -9.832   1.629  1.00  0.95           H  
ATOM    465 2HA  GLY A  30       9.835  -8.744   2.649  1.00  0.95           H  
ATOM    466  N   ILE A  31       9.908  -7.484  -0.238  1.00  0.96           N  
ATOM    467  CA  ILE A  31       9.582  -6.329  -1.079  1.00  0.96           C  
ATOM    468  C   ILE A  31       9.369  -6.806  -2.519  1.00  0.96           C  
ATOM    469  O   ILE A  31      10.170  -7.585  -3.050  1.00  0.96           O  
ATOM    470  CB  ILE A  31      10.727  -5.300  -0.993  1.00  0.96           C  
ATOM    471  CG1 ILE A  31      10.927  -4.874   0.455  1.00  0.96           C  
ATOM    472  CG2 ILE A  31      10.437  -4.068  -1.855  1.00  0.96           C  
ATOM    473  CD1 ILE A  31      12.207  -4.176   0.668  1.00  0.96           C  
ATOM    474  H   ILE A  31      10.747  -8.006  -0.434  1.00  0.96           H  
ATOM    475  HA  ILE A  31       8.659  -5.867  -0.725  1.00  0.96           H  
ATOM    476  HB  ILE A  31      11.629  -5.740  -1.329  1.00  0.96           H  
ATOM    477 1HG1 ILE A  31      10.111  -4.215   0.740  1.00  0.96           H  
ATOM    478 2HG1 ILE A  31      10.919  -5.739   1.110  1.00  0.96           H  
ATOM    479 1HG2 ILE A  31      11.266  -3.371  -1.769  1.00  0.96           H  
ATOM    480 2HG2 ILE A  31      10.316  -4.363  -2.893  1.00  0.96           H  
ATOM    481 3HG2 ILE A  31       9.525  -3.586  -1.510  1.00  0.96           H  
ATOM    482 1HD1 ILE A  31      12.299  -3.889   1.718  1.00  0.96           H  
ATOM    483 2HD1 ILE A  31      13.007  -4.846   0.405  1.00  0.96           H  
ATOM    484 3HD1 ILE A  31      12.251  -3.304   0.041  1.00  0.96           H  
ATOM    485  N   GLY A  32       8.257  -6.412  -3.128  1.00  0.98           N  
ATOM    486  CA  GLY A  32       7.942  -6.842  -4.484  1.00  0.98           C  
ATOM    487  C   GLY A  32       8.413  -5.807  -5.478  1.00  0.98           C  
ATOM    488  O   GLY A  32       9.182  -4.910  -5.132  1.00  0.98           O  
ATOM    489  H   GLY A  32       7.640  -5.752  -2.655  1.00  0.98           H  
ATOM    490 1HA  GLY A  32       8.418  -7.800  -4.689  1.00  0.98           H  
ATOM    491 2HA  GLY A  32       6.866  -6.983  -4.580  1.00  0.98           H  
ATOM    492  N   PHE A  33       7.923  -5.877  -6.705  1.00  1.03           N  
ATOM    493  CA  PHE A  33       8.367  -4.898  -7.679  1.00  1.03           C  
ATOM    494  C   PHE A  33       7.245  -4.716  -8.700  1.00  1.03           C  
ATOM    495  O   PHE A  33       6.684  -5.704  -9.183  1.00  1.03           O  
ATOM    496  CB  PHE A  33       9.678  -5.375  -8.339  1.00  1.03           C  
ATOM    497  CG  PHE A  33      10.491  -4.291  -9.007  1.00  1.03           C  
ATOM    498  CD1 PHE A  33      11.356  -3.548  -8.221  1.00  1.03           C  
ATOM    499  CD2 PHE A  33      10.429  -4.010 -10.359  1.00  1.03           C  
ATOM    500  CE1 PHE A  33      12.129  -2.553  -8.749  1.00  1.03           C  
ATOM    501  CE2 PHE A  33      11.220  -3.007 -10.886  1.00  1.03           C  
ATOM    502  CZ  PHE A  33      12.064  -2.279 -10.078  1.00  1.03           C  
ATOM    503  H   PHE A  33       7.279  -6.607  -6.970  1.00  1.03           H  
ATOM    504  HA  PHE A  33       8.541  -3.961  -7.171  1.00  1.03           H  
ATOM    505 1HB  PHE A  33      10.310  -5.846  -7.586  1.00  1.03           H  
ATOM    506 2HB  PHE A  33       9.447  -6.130  -9.088  1.00  1.03           H  
ATOM    507  HD1 PHE A  33      11.405  -3.769  -7.161  1.00  1.03           H  
ATOM    508  HD2 PHE A  33       9.753  -4.579 -11.003  1.00  1.03           H  
ATOM    509  HE1 PHE A  33      12.784  -1.986  -8.102  1.00  1.03           H  
ATOM    510  HE2 PHE A  33      11.175  -2.784 -11.932  1.00  1.03           H  
ATOM    511  HZ  PHE A  33      12.668  -1.489 -10.497  1.00  1.03           H  
ATOM    512  N   SER A  34       6.871  -3.468  -8.968  1.00  1.09           N  
ATOM    513  CA  SER A  34       5.802  -3.171  -9.923  1.00  1.09           C  
ATOM    514  C   SER A  34       6.405  -2.901 -11.279  1.00  1.09           C  
ATOM    515  O   SER A  34       7.625  -2.776 -11.388  1.00  1.09           O  
ATOM    516  CB  SER A  34       4.944  -1.996  -9.484  1.00  1.09           C  
ATOM    517  OG  SER A  34       5.630  -0.786  -9.575  1.00  1.09           O  
ATOM    518  H   SER A  34       7.394  -2.712  -8.530  1.00  1.09           H  
ATOM    519  HA  SER A  34       5.158  -4.047 -10.009  1.00  1.09           H  
ATOM    520 1HB  SER A  34       4.050  -1.953 -10.102  1.00  1.09           H  
ATOM    521 2HB  SER A  34       4.618  -2.149  -8.453  1.00  1.09           H  
ATOM    522  HG  SER A  34       6.023  -0.765 -10.464  1.00  1.09           H  
ATOM    523  N   GLY A  35       5.561  -2.790 -12.308  1.00  1.17           N  
ATOM    524  CA  GLY A  35       6.058  -2.507 -13.651  1.00  1.17           C  
ATOM    525  C   GLY A  35       6.969  -3.631 -14.093  1.00  1.17           C  
ATOM    526  O   GLY A  35       6.563  -4.794 -14.106  1.00  1.17           O  
ATOM    527  H   GLY A  35       4.570  -2.909 -12.158  1.00  1.17           H  
ATOM    528 1HA  GLY A  35       5.225  -2.403 -14.346  1.00  1.17           H  
ATOM    529 2HA  GLY A  35       6.603  -1.572 -13.654  1.00  1.17           H  
ATOM    530  N   ASP A  36       8.189  -3.295 -14.470  1.00  1.24           N  
ATOM    531  CA  ASP A  36       9.118  -4.319 -14.902  1.00  1.24           C  
ATOM    532  C   ASP A  36      10.530  -3.876 -14.573  1.00  1.24           C  
ATOM    533  O   ASP A  36      10.766  -2.727 -14.206  1.00  1.24           O  
ATOM    534  CB  ASP A  36       8.962  -4.611 -16.400  1.00  1.24           C  
ATOM    535  CG  ASP A  36       9.367  -3.463 -17.274  1.00  1.24           C  
ATOM    536  OD1 ASP A  36      10.552  -3.188 -17.326  1.00  1.24           O  
ATOM    537  OD2 ASP A  36       8.519  -2.828 -17.859  1.00  1.24           O  
ATOM    538  H   ASP A  36       8.474  -2.328 -14.443  1.00  1.24           H  
ATOM    539  HA  ASP A  36       8.913  -5.236 -14.347  1.00  1.24           H  
ATOM    540 1HB  ASP A  36       9.562  -5.479 -16.666  1.00  1.24           H  
ATOM    541 2HB  ASP A  36       7.920  -4.863 -16.613  1.00  1.24           H  
ATOM    542  N   LYS A  37      11.475  -4.777 -14.760  1.00  1.30           N  
ATOM    543  CA  LYS A  37      12.874  -4.532 -14.445  1.00  1.30           C  
ATOM    544  C   LYS A  37      13.589  -3.403 -15.183  1.00  1.30           C  
ATOM    545  O   LYS A  37      14.600  -2.930 -14.682  1.00  1.30           O  
ATOM    546  CB  LYS A  37      13.668  -5.811 -14.670  1.00  1.30           C  
ATOM    547  CG  LYS A  37      13.408  -6.900 -13.647  1.00  1.30           C  
ATOM    548  CD  LYS A  37      14.238  -8.143 -13.943  1.00  1.30           C  
ATOM    549  CE  LYS A  37      13.985  -9.237 -12.913  1.00  1.30           C  
ATOM    550  NZ  LYS A  37      14.757 -10.474 -13.216  1.00  1.30           N  
ATOM    551  H   LYS A  37      11.211  -5.688 -15.100  1.00  1.30           H  
ATOM    552  HA  LYS A  37      12.923  -4.290 -13.383  1.00  1.30           H  
ATOM    553 1HB  LYS A  37      13.412  -6.216 -15.648  1.00  1.30           H  
ATOM    554 2HB  LYS A  37      14.721  -5.585 -14.694  1.00  1.30           H  
ATOM    555 1HG  LYS A  37      13.664  -6.528 -12.653  1.00  1.30           H  
ATOM    556 2HG  LYS A  37      12.352  -7.164 -13.656  1.00  1.30           H  
ATOM    557 1HD  LYS A  37      13.986  -8.522 -14.934  1.00  1.30           H  
ATOM    558 2HD  LYS A  37      15.299  -7.883 -13.931  1.00  1.30           H  
ATOM    559 1HE  LYS A  37      14.274  -8.872 -11.929  1.00  1.30           H  
ATOM    560 2HE  LYS A  37      12.922  -9.478 -12.903  1.00  1.30           H  
ATOM    561 1HZ  LYS A  37      14.563 -11.173 -12.513  1.00  1.30           H  
ATOM    562 2HZ  LYS A  37      14.487 -10.827 -14.124  1.00  1.30           H  
ATOM    563 3HZ  LYS A  37      15.744 -10.266 -13.218  1.00  1.30           H  
ATOM    564  N   THR A  38      13.166  -3.033 -16.392  1.00  1.32           N  
ATOM    565  CA  THR A  38      13.931  -2.019 -17.130  1.00  1.32           C  
ATOM    566  C   THR A  38      13.145  -0.800 -17.644  1.00  1.32           C  
ATOM    567  O   THR A  38      13.760   0.212 -18.012  1.00  1.32           O  
ATOM    568  CB  THR A  38      14.699  -2.682 -18.291  1.00  1.32           C  
ATOM    569  OG1 THR A  38      13.768  -3.300 -19.190  1.00  1.32           O  
ATOM    570  CG2 THR A  38      15.704  -3.741 -17.750  1.00  1.32           C  
ATOM    571  H   THR A  38      12.287  -3.397 -16.769  1.00  1.32           H  
ATOM    572  HA  THR A  38      14.686  -1.623 -16.453  1.00  1.32           H  
ATOM    573  HB  THR A  38      15.250  -1.912 -18.833  1.00  1.32           H  
ATOM    574  HG1 THR A  38      12.988  -2.734 -19.280  1.00  1.32           H  
ATOM    575 1HG2 THR A  38      16.237  -4.192 -18.566  1.00  1.32           H  
ATOM    576 2HG2 THR A  38      16.415  -3.257 -17.074  1.00  1.32           H  
ATOM    577 3HG2 THR A  38      15.170  -4.517 -17.215  1.00  1.32           H  
ATOM    578  N   GLY A  39      11.818  -0.883 -17.695  1.00  1.31           N  
ATOM    579  CA  GLY A  39      10.992   0.198 -18.210  1.00  1.31           C  
ATOM    580  C   GLY A  39      10.754   1.266 -17.147  1.00  1.31           C  
ATOM    581  O   GLY A  39      11.077   1.078 -15.971  1.00  1.31           O  
ATOM    582  H   GLY A  39      11.353  -1.735 -17.401  1.00  1.31           H  
ATOM    583 1HA  GLY A  39      11.462   0.637 -19.088  1.00  1.31           H  
ATOM    584 2HA  GLY A  39      10.036  -0.219 -18.530  1.00  1.31           H  
ATOM    585  N   ILE A  40      10.116   2.359 -17.555  1.00  1.25           N  
ATOM    586  CA  ILE A  40       9.821   3.507 -16.691  1.00  1.25           C  
ATOM    587  C   ILE A  40       8.902   3.224 -15.503  1.00  1.25           C  
ATOM    588  O   ILE A  40       8.889   3.982 -14.537  1.00  1.25           O  
ATOM    589  CB  ILE A  40       9.257   4.672 -17.514  1.00  1.25           C  
ATOM    590  CG1 ILE A  40       9.316   5.957 -16.670  1.00  1.25           C  
ATOM    591  CG2 ILE A  40       7.829   4.379 -17.963  1.00  1.25           C  
ATOM    592  CD1 ILE A  40      10.727   6.406 -16.325  1.00  1.25           C  
ATOM    593  H   ILE A  40       9.861   2.423 -18.529  1.00  1.25           H  
ATOM    594  HA  ILE A  40      10.768   3.852 -16.283  1.00  1.25           H  
ATOM    595  HB  ILE A  40       9.889   4.826 -18.389  1.00  1.25           H  
ATOM    596 1HG1 ILE A  40       8.825   6.758 -17.217  1.00  1.25           H  
ATOM    597 2HG1 ILE A  40       8.775   5.789 -15.739  1.00  1.25           H  
ATOM    598 1HG2 ILE A  40       7.456   5.214 -18.551  1.00  1.25           H  
ATOM    599 2HG2 ILE A  40       7.811   3.475 -18.567  1.00  1.25           H  
ATOM    600 3HG2 ILE A  40       7.182   4.241 -17.092  1.00  1.25           H  
ATOM    601 1HD1 ILE A  40      10.687   7.315 -15.726  1.00  1.25           H  
ATOM    602 2HD1 ILE A  40      11.233   5.624 -15.754  1.00  1.25           H  
ATOM    603 3HD1 ILE A  40      11.281   6.601 -17.239  1.00  1.25           H  
ATOM    604  N   ASP A  41       8.111   2.165 -15.583  1.00  1.16           N  
ATOM    605  CA  ASP A  41       7.171   1.857 -14.520  1.00  1.16           C  
ATOM    606  C   ASP A  41       7.758   0.977 -13.413  1.00  1.16           C  
ATOM    607  O   ASP A  41       7.050   0.614 -12.472  1.00  1.16           O  
ATOM    608  CB  ASP A  41       5.951   1.157 -15.112  1.00  1.16           C  
ATOM    609  CG  ASP A  41       5.147   2.060 -16.038  1.00  1.16           C  
ATOM    610  OD1 ASP A  41       4.992   3.218 -15.735  1.00  1.16           O  
ATOM    611  OD2 ASP A  41       4.713   1.582 -17.055  1.00  1.16           O  
ATOM    612  H   ASP A  41       8.165   1.569 -16.396  1.00  1.16           H  
ATOM    613  HA  ASP A  41       6.851   2.797 -14.070  1.00  1.16           H  
ATOM    614 1HB  ASP A  41       6.274   0.278 -15.671  1.00  1.16           H  
ATOM    615 2HB  ASP A  41       5.302   0.816 -14.305  1.00  1.16           H  
ATOM    616  N   GLY A  42       9.024   0.584 -13.524  1.00  1.07           N  
ATOM    617  CA  GLY A  42       9.582  -0.269 -12.480  1.00  1.07           C  
ATOM    618  C   GLY A  42       9.662   0.455 -11.129  1.00  1.07           C  
ATOM    619  O   GLY A  42      10.085   1.611 -11.061  1.00  1.07           O  
ATOM    620  H   GLY A  42       9.612   0.879 -14.306  1.00  1.07           H  
ATOM    621 1HA  GLY A  42       8.992  -1.170 -12.388  1.00  1.07           H  
ATOM    622 2HA  GLY A  42      10.582  -0.582 -12.781  1.00  1.07           H  
ATOM    623  N   ALA A  43       9.301  -0.233 -10.042  1.00  0.98           N  
ATOM    624  CA  ALA A  43       9.397   0.361  -8.686  1.00  0.98           C  
ATOM    625  C   ALA A  43       9.374  -0.704  -7.598  1.00  0.98           C  
ATOM    626  O   ALA A  43       8.790  -1.765  -7.780  1.00  0.98           O  
ATOM    627  CB  ALA A  43       8.273   1.353  -8.442  1.00  0.98           C  
ATOM    628  H   ALA A  43       8.931  -1.175 -10.190  1.00  0.98           H  
ATOM    629  HA  ALA A  43      10.349   0.888  -8.616  1.00  0.98           H  
ATOM    630 1HB  ALA A  43       8.394   1.790  -7.449  1.00  0.98           H  
ATOM    631 2HB  ALA A  43       8.304   2.144  -9.191  1.00  0.98           H  
ATOM    632 3HB  ALA A  43       7.320   0.838  -8.497  1.00  0.98           H  
ATOM    633  N   PHE A  44       9.936  -0.408  -6.425  1.00  0.91           N  
ATOM    634  CA  PHE A  44       9.916  -1.385  -5.333  1.00  0.91           C  
ATOM    635  C   PHE A  44       8.632  -1.318  -4.541  1.00  0.91           C  
ATOM    636  O   PHE A  44       8.257  -0.257  -4.050  1.00  0.91           O  
ATOM    637  CB  PHE A  44      11.073  -1.176  -4.380  1.00  0.91           C  
ATOM    638  CG  PHE A  44      12.386  -1.530  -4.920  1.00  0.91           C  
ATOM    639  CD1 PHE A  44      13.205  -0.571  -5.484  1.00  0.91           C  
ATOM    640  CD2 PHE A  44      12.816  -2.846  -4.881  1.00  0.91           C  
ATOM    641  CE1 PHE A  44      14.437  -0.927  -5.966  1.00  0.91           C  
ATOM    642  CE2 PHE A  44      14.047  -3.193  -5.376  1.00  0.91           C  
ATOM    643  CZ  PHE A  44      14.857  -2.232  -5.906  1.00  0.91           C  
ATOM    644  H   PHE A  44      10.374   0.500  -6.280  1.00  0.91           H  
ATOM    645  HA  PHE A  44       9.996  -2.386  -5.758  1.00  0.91           H  
ATOM    646 1HB  PHE A  44      11.106  -0.126  -4.098  1.00  0.91           H  
ATOM    647 2HB  PHE A  44      10.905  -1.746  -3.480  1.00  0.91           H  
ATOM    648  HD1 PHE A  44      12.869   0.473  -5.527  1.00  0.91           H  
ATOM    649  HD2 PHE A  44      12.162  -3.606  -4.446  1.00  0.91           H  
ATOM    650  HE1 PHE A  44      15.079  -0.184  -6.391  1.00  0.91           H  
ATOM    651  HE2 PHE A  44      14.386  -4.223  -5.340  1.00  0.91           H  
ATOM    652  HZ  PHE A  44      15.840  -2.506  -6.278  1.00  0.91           H  
ATOM    653  N   ASN A  45       7.942  -2.448  -4.441  1.00  0.88           N  
ATOM    654  CA  ASN A  45       6.635  -2.504  -3.780  1.00  0.88           C  
ATOM    655  C   ASN A  45       6.697  -2.960  -2.325  1.00  0.88           C  
ATOM    656  O   ASN A  45       6.991  -4.121  -2.010  1.00  0.88           O  
ATOM    657  CB  ASN A  45       5.696  -3.348  -4.618  1.00  0.88           C  
ATOM    658  CG  ASN A  45       4.282  -3.456  -4.117  1.00  0.88           C  
ATOM    659  OD1 ASN A  45       3.972  -4.248  -3.219  1.00  0.88           O  
ATOM    660  ND2 ASN A  45       3.410  -2.664  -4.688  1.00  0.88           N  
ATOM    661  H   ASN A  45       8.343  -3.295  -4.836  1.00  0.88           H  
ATOM    662  HA  ASN A  45       6.226  -1.492  -3.761  1.00  0.88           H  
ATOM    663 1HB  ASN A  45       5.671  -2.939  -5.633  1.00  0.88           H  
ATOM    664 2HB  ASN A  45       6.096  -4.345  -4.694  1.00  0.88           H  
ATOM    665 1HD2 ASN A  45       2.449  -2.699  -4.419  1.00  0.88           H  
ATOM    666 2HD2 ASN A  45       3.723  -1.994  -5.379  1.00  0.88           H  
ATOM    667  N   PHE A  46       6.398  -2.035  -1.427  1.00  0.87           N  
ATOM    668  CA  PHE A  46       6.487  -2.286  -0.006  1.00  0.87           C  
ATOM    669  C   PHE A  46       5.119  -2.360   0.684  1.00  0.87           C  
ATOM    670  O   PHE A  46       4.189  -1.599   0.378  1.00  0.87           O  
ATOM    671  CB  PHE A  46       7.222  -1.139   0.658  1.00  0.87           C  
ATOM    672  CG  PHE A  46       8.644  -0.907   0.315  1.00  0.87           C  
ATOM    673  CD1 PHE A  46       9.007  -0.177  -0.796  1.00  0.87           C  
ATOM    674  CD2 PHE A  46       9.627  -1.352   1.144  1.00  0.87           C  
ATOM    675  CE1 PHE A  46      10.336   0.074  -1.054  1.00  0.87           C  
ATOM    676  CE2 PHE A  46      10.927  -1.089   0.895  1.00  0.87           C  
ATOM    677  CZ  PHE A  46      11.295  -0.375  -0.206  1.00  0.87           C  
ATOM    678  H   PHE A  46       6.153  -1.100  -1.737  1.00  0.87           H  
ATOM    679  HA  PHE A  46       7.019  -3.224   0.155  1.00  0.87           H  
ATOM    680 1HB  PHE A  46       6.677  -0.211   0.484  1.00  0.87           H  
ATOM    681 2HB  PHE A  46       7.195  -1.340   1.699  1.00  0.87           H  
ATOM    682  HD1 PHE A  46       8.234   0.202  -1.471  1.00  0.87           H  
ATOM    683  HD2 PHE A  46       9.362  -1.922   2.020  1.00  0.87           H  
ATOM    684  HE1 PHE A  46      10.615   0.628  -1.920  1.00  0.87           H  
ATOM    685  HE2 PHE A  46      11.670  -1.457   1.578  1.00  0.87           H  
ATOM    686  HZ  PHE A  46      12.345  -0.168  -0.400  1.00  0.87           H  
ATOM    687  N   THR A  47       5.033  -3.237   1.681  1.00  0.88           N  
ATOM    688  CA  THR A  47       3.859  -3.330   2.539  1.00  0.88           C  
ATOM    689  C   THR A  47       4.262  -2.810   3.917  1.00  0.88           C  
ATOM    690  O   THR A  47       5.179  -3.363   4.504  1.00  0.88           O  
ATOM    691  CB  THR A  47       3.368  -4.777   2.686  1.00  0.88           C  
ATOM    692  OG1 THR A  47       2.998  -5.299   1.403  1.00  0.88           O  
ATOM    693  CG2 THR A  47       2.171  -4.826   3.622  1.00  0.88           C  
ATOM    694  H   THR A  47       5.815  -3.853   1.854  1.00  0.88           H  
ATOM    695  HA  THR A  47       3.067  -2.743   2.099  1.00  0.88           H  
ATOM    696  HB  THR A  47       4.168  -5.390   3.100  1.00  0.88           H  
ATOM    697  HG1 THR A  47       3.780  -5.380   0.849  1.00  0.88           H  
ATOM    698 1HG2 THR A  47       1.833  -5.854   3.727  1.00  0.88           H  
ATOM    699 2HG2 THR A  47       2.457  -4.436   4.604  1.00  0.88           H  
ATOM    700 3HG2 THR A  47       1.365  -4.221   3.215  1.00  0.88           H  
ATOM    701  N   PRO A  48       3.645  -1.750   4.445  1.00  0.91           N  
ATOM    702  CA  PRO A  48       4.006  -1.125   5.703  1.00  0.91           C  
ATOM    703  C   PRO A  48       3.677  -1.937   6.934  1.00  0.91           C  
ATOM    704  O   PRO A  48       2.751  -2.754   6.937  1.00  0.91           O  
ATOM    705  CB  PRO A  48       3.194   0.157   5.665  1.00  0.91           C  
ATOM    706  CG  PRO A  48       1.998  -0.159   4.805  1.00  0.91           C  
ATOM    707  CD  PRO A  48       2.510  -1.114   3.761  1.00  0.91           C  
ATOM    708  HA  PRO A  48       5.075  -0.892   5.703  1.00  0.91           H  
ATOM    709 1HB  PRO A  48       2.926   0.455   6.696  1.00  0.91           H  
ATOM    710 2HB  PRO A  48       3.799   0.946   5.248  1.00  0.91           H  
ATOM    711 1HG  PRO A  48       1.203  -0.598   5.426  1.00  0.91           H  
ATOM    712 2HG  PRO A  48       1.593   0.757   4.372  1.00  0.91           H  
ATOM    713 1HD  PRO A  48       1.715  -1.837   3.546  1.00  0.91           H  
ATOM    714 2HD  PRO A  48       2.855  -0.569   2.864  1.00  0.91           H  
ATOM    715  N   GLY A  49       4.434  -1.667   7.988  1.00  0.93           N  
ATOM    716  CA  GLY A  49       4.190  -2.206   9.314  1.00  0.93           C  
ATOM    717  C   GLY A  49       3.399  -1.169  10.099  1.00  0.93           C  
ATOM    718  O   GLY A  49       2.865  -0.227   9.514  1.00  0.93           O  
ATOM    719  H   GLY A  49       5.203  -1.010   7.863  1.00  0.93           H  
ATOM    720 1HA  GLY A  49       3.632  -3.139   9.244  1.00  0.93           H  
ATOM    721 2HA  GLY A  49       5.137  -2.412   9.810  1.00  0.93           H  
ATOM    722  N   LYS A  50       3.324  -1.316  11.418  1.00  0.96           N  
ATOM    723  CA  LYS A  50       2.560  -0.348  12.202  1.00  0.96           C  
ATOM    724  C   LYS A  50       3.144   1.053  12.079  1.00  0.96           C  
ATOM    725  O   LYS A  50       4.322   1.261  12.371  1.00  0.96           O  
ATOM    726  CB  LYS A  50       2.538  -0.744  13.674  1.00  0.96           C  
ATOM    727  CG  LYS A  50       1.643   0.138  14.524  1.00  0.96           C  
ATOM    728  CD  LYS A  50       1.649  -0.264  16.000  1.00  0.96           C  
ATOM    729  CE  LYS A  50       0.882  -1.551  16.246  1.00  0.96           C  
ATOM    730  NZ  LYS A  50       0.795  -1.866  17.696  1.00  0.96           N  
ATOM    731  H   LYS A  50       3.779  -2.094  11.872  1.00  0.96           H  
ATOM    732  HA  LYS A  50       1.536  -0.318  11.824  1.00  0.96           H  
ATOM    733 1HB  LYS A  50       2.190  -1.772  13.772  1.00  0.96           H  
ATOM    734 2HB  LYS A  50       3.547  -0.694  14.081  1.00  0.96           H  
ATOM    735 1HG  LYS A  50       1.976   1.177  14.443  1.00  0.96           H  
ATOM    736 2HG  LYS A  50       0.639   0.080  14.135  1.00  0.96           H  
ATOM    737 1HD  LYS A  50       2.677  -0.393  16.334  1.00  0.96           H  
ATOM    738 2HD  LYS A  50       1.193   0.533  16.590  1.00  0.96           H  
ATOM    739 1HE  LYS A  50      -0.125  -1.449  15.847  1.00  0.96           H  
ATOM    740 2HE  LYS A  50       1.384  -2.372  15.735  1.00  0.96           H  
ATOM    741 1HZ  LYS A  50       0.281  -2.725  17.826  1.00  0.96           H  
ATOM    742 2HZ  LYS A  50       1.724  -1.971  18.071  1.00  0.96           H  
ATOM    743 3HZ  LYS A  50       0.321  -1.114  18.183  1.00  0.96           H  
ATOM    744  N   ALA A  51       2.317   2.009  11.674  1.00  0.97           N  
ATOM    745  CA  ALA A  51       2.757   3.393  11.509  1.00  0.97           C  
ATOM    746  C   ALA A  51       2.675   4.158  12.820  1.00  0.97           C  
ATOM    747  O   ALA A  51       1.916   3.792  13.721  1.00  0.97           O  
ATOM    748  CB  ALA A  51       1.934   4.099  10.461  1.00  0.97           C  
ATOM    749  H   ALA A  51       1.360   1.760  11.457  1.00  0.97           H  
ATOM    750  HA  ALA A  51       3.797   3.382  11.192  1.00  0.97           H  
ATOM    751 1HB  ALA A  51       2.307   5.116  10.352  1.00  0.97           H  
ATOM    752 2HB  ALA A  51       2.007   3.575   9.509  1.00  0.97           H  
ATOM    753 3HB  ALA A  51       0.914   4.118  10.803  1.00  0.97           H  
ATOM    754  N   ARG A  52       3.427   5.250  12.909  1.00  0.98           N  
ATOM    755  CA  ARG A  52       3.362   6.118  14.078  1.00  0.98           C  
ATOM    756  C   ARG A  52       2.964   7.534  13.671  1.00  0.98           C  
ATOM    757  O   ARG A  52       3.342   8.013  12.601  1.00  0.98           O  
ATOM    758  CB  ARG A  52       4.700   6.129  14.797  1.00  0.98           C  
ATOM    759  CG  ARG A  52       5.110   4.779  15.391  1.00  0.98           C  
ATOM    760  CD  ARG A  52       6.411   4.853  16.115  1.00  0.98           C  
ATOM    761  NE  ARG A  52       6.804   3.555  16.648  1.00  0.98           N  
ATOM    762  CZ  ARG A  52       7.900   3.331  17.403  1.00  0.98           C  
ATOM    763  NH1 ARG A  52       8.706   4.324  17.709  1.00  0.98           N  
ATOM    764  NH2 ARG A  52       8.164   2.110  17.835  1.00  0.98           N  
ATOM    765  H   ARG A  52       4.053   5.479  12.138  1.00  0.98           H  
ATOM    766  HA  ARG A  52       2.607   5.731  14.762  1.00  0.98           H  
ATOM    767 1HB  ARG A  52       5.480   6.439  14.104  1.00  0.98           H  
ATOM    768 2HB  ARG A  52       4.670   6.858  15.607  1.00  0.98           H  
ATOM    769 1HG  ARG A  52       4.342   4.443  16.088  1.00  0.98           H  
ATOM    770 2HG  ARG A  52       5.210   4.046  14.586  1.00  0.98           H  
ATOM    771 1HD  ARG A  52       7.190   5.191  15.430  1.00  0.98           H  
ATOM    772 2HD  ARG A  52       6.329   5.553  16.945  1.00  0.98           H  
ATOM    773  HE  ARG A  52       6.211   2.763  16.434  1.00  0.98           H  
ATOM    774 1HH1 ARG A  52       8.506   5.257  17.380  1.00  0.98           H  
ATOM    775 2HH1 ARG A  52       9.526   4.152  18.275  1.00  0.98           H  
ATOM    776 1HH2 ARG A  52       7.544   1.346  17.600  1.00  0.98           H  
ATOM    777 2HH2 ARG A  52       8.983   1.940  18.399  1.00  0.98           H  
ATOM    778  N   ILE A  53       2.208   8.211  14.533  1.00  0.97           N  
ATOM    779  CA  ILE A  53       1.754   9.581  14.265  1.00  0.97           C  
ATOM    780  C   ILE A  53       2.180  10.566  15.352  1.00  0.97           C  
ATOM    781  O   ILE A  53       2.091  10.260  16.543  1.00  0.97           O  
ATOM    782  CB  ILE A  53       0.228   9.635  14.083  1.00  0.97           C  
ATOM    783  CG1 ILE A  53      -0.193   8.758  12.893  1.00  0.97           C  
ATOM    784  CG2 ILE A  53      -0.222  11.082  13.860  1.00  0.97           C  
ATOM    785  CD1 ILE A  53      -1.692   8.600  12.784  1.00  0.97           C  
ATOM    786  H   ILE A  53       1.929   7.765  15.396  1.00  0.97           H  
ATOM    787  HA  ILE A  53       2.204   9.917  13.332  1.00  0.97           H  
ATOM    788  HB  ILE A  53      -0.263   9.239  14.970  1.00  0.97           H  
ATOM    789 1HG1 ILE A  53       0.196   9.192  11.976  1.00  0.97           H  
ATOM    790 2HG1 ILE A  53       0.228   7.763  13.006  1.00  0.97           H  
ATOM    791 1HG2 ILE A  53      -1.302  11.110  13.727  1.00  0.97           H  
ATOM    792 2HG2 ILE A  53       0.042  11.696  14.715  1.00  0.97           H  
ATOM    793 3HG2 ILE A  53       0.269  11.479  12.974  1.00  0.97           H  
ATOM    794 1HD1 ILE A  53      -1.946   7.968  11.944  1.00  0.97           H  
ATOM    795 2HD1 ILE A  53      -2.075   8.144  13.695  1.00  0.97           H  
ATOM    796 3HD1 ILE A  53      -2.156   9.577  12.647  1.00  0.97           H  
ATOM    797  N   ASP A  54       2.675  11.731  14.932  1.00  0.96           N  
ATOM    798  CA  ASP A  54       3.121  12.777  15.852  1.00  0.96           C  
ATOM    799  C   ASP A  54       2.747  14.156  15.298  1.00  0.96           C  
ATOM    800  O   ASP A  54       3.370  14.665  14.357  1.00  0.96           O  
ATOM    801  CB  ASP A  54       4.639  12.679  16.080  1.00  0.96           C  
ATOM    802  CG  ASP A  54       5.210  13.671  17.135  1.00  0.96           C  
ATOM    803  OD1 ASP A  54       4.481  14.501  17.626  1.00  0.96           O  
ATOM    804  OD2 ASP A  54       6.380  13.562  17.436  1.00  0.96           O  
ATOM    805  H   ASP A  54       2.712  11.910  13.926  1.00  0.96           H  
ATOM    806  HA  ASP A  54       2.614  12.642  16.807  1.00  0.96           H  
ATOM    807 1HB  ASP A  54       4.885  11.666  16.397  1.00  0.96           H  
ATOM    808 2HB  ASP A  54       5.152  12.853  15.132  1.00  0.96           H  
ATOM    809  N   GLY A  55       1.710  14.765  15.871  1.00  0.93           N  
ATOM    810  CA  GLY A  55       1.229  16.035  15.349  1.00  0.93           C  
ATOM    811  C   GLY A  55       0.744  15.848  13.921  1.00  0.93           C  
ATOM    812  O   GLY A  55      -0.123  15.014  13.669  1.00  0.93           O  
ATOM    813  H   GLY A  55       1.252  14.331  16.660  1.00  0.93           H  
ATOM    814 1HA  GLY A  55       0.418  16.407  15.974  1.00  0.93           H  
ATOM    815 2HA  GLY A  55       2.030  16.773  15.379  1.00  0.93           H  
ATOM    816  N   ASN A  56       1.297  16.628  12.994  1.00  0.89           N  
ATOM    817  CA  ASN A  56       0.902  16.559  11.590  1.00  0.89           C  
ATOM    818  C   ASN A  56       1.840  15.686  10.761  1.00  0.89           C  
ATOM    819  O   ASN A  56       1.768  15.687   9.527  1.00  0.89           O  
ATOM    820  CB  ASN A  56       0.839  17.946  10.992  1.00  0.89           C  
ATOM    821  CG  ASN A  56      -0.279  18.773  11.574  1.00  0.89           C  
ATOM    822  OD1 ASN A  56      -1.375  18.268  11.832  1.00  0.89           O  
ATOM    823  ND2 ASN A  56      -0.020  20.038  11.789  1.00  0.89           N  
ATOM    824  H   ASN A  56       2.014  17.284  13.270  1.00  0.89           H  
ATOM    825  HA  ASN A  56      -0.090  16.107  11.533  1.00  0.89           H  
ATOM    826 1HB  ASN A  56       1.788  18.459  11.166  1.00  0.89           H  
ATOM    827 2HB  ASN A  56       0.702  17.871   9.913  1.00  0.89           H  
ATOM    828 1HD2 ASN A  56      -0.725  20.635  12.175  1.00  0.89           H  
ATOM    829 2HD2 ASN A  56       0.882  20.410  11.566  1.00  0.89           H  
ATOM    830  N   SER A  57       2.726  14.955  11.434  1.00  0.86           N  
ATOM    831  CA  SER A  57       3.648  14.078  10.741  1.00  0.86           C  
ATOM    832  C   SER A  57       3.331  12.604  10.971  1.00  0.86           C  
ATOM    833  O   SER A  57       2.673  12.224  11.946  1.00  0.86           O  
ATOM    834  CB  SER A  57       5.069  14.360  11.191  1.00  0.86           C  
ATOM    835  OG  SER A  57       5.267  14.007  12.542  1.00  0.86           O  
ATOM    836  H   SER A  57       2.768  14.992  12.453  1.00  0.86           H  
ATOM    837  HA  SER A  57       3.572  14.281   9.678  1.00  0.86           H  
ATOM    838 1HB  SER A  57       5.763  13.804  10.558  1.00  0.86           H  
ATOM    839 2HB  SER A  57       5.283  15.420  11.054  1.00  0.86           H  
ATOM    840  HG  SER A  57       4.579  14.480  13.063  1.00  0.86           H  
ATOM    841  N   ALA A  58       3.871  11.753  10.106  1.00  0.83           N  
ATOM    842  CA  ALA A  58       3.734  10.317  10.312  1.00  0.83           C  
ATOM    843  C   ALA A  58       4.964   9.566   9.835  1.00  0.83           C  
ATOM    844  O   ALA A  58       5.617   9.947   8.862  1.00  0.83           O  
ATOM    845  CB  ALA A  58       2.511   9.782   9.579  1.00  0.83           C  
ATOM    846  H   ALA A  58       4.363  12.131   9.299  1.00  0.83           H  
ATOM    847  HA  ALA A  58       3.623  10.139  11.378  1.00  0.83           H  
ATOM    848 1HB  ALA A  58       2.418   8.709   9.770  1.00  0.83           H  
ATOM    849 2HB  ALA A  58       1.619  10.291   9.936  1.00  0.83           H  
ATOM    850 3HB  ALA A  58       2.636   9.954   8.518  1.00  0.83           H  
ATOM    851  N   THR A  59       5.250   8.461  10.507  1.00  0.81           N  
ATOM    852  CA  THR A  59       6.338   7.590  10.097  1.00  0.81           C  
ATOM    853  C   THR A  59       5.789   6.234   9.760  1.00  0.81           C  
ATOM    854  O   THR A  59       5.074   5.619  10.557  1.00  0.81           O  
ATOM    855  CB  THR A  59       7.419   7.434  11.179  1.00  0.81           C  
ATOM    856  OG1 THR A  59       7.998   8.714  11.476  1.00  0.81           O  
ATOM    857  CG2 THR A  59       8.514   6.449  10.686  1.00  0.81           C  
ATOM    858  H   THR A  59       4.669   8.213  11.305  1.00  0.81           H  
ATOM    859  HA  THR A  59       6.804   7.994   9.204  1.00  0.81           H  
ATOM    860  HB  THR A  59       6.971   7.037  12.087  1.00  0.81           H  
ATOM    861  HG1 THR A  59       8.283   9.130  10.662  1.00  0.81           H  
ATOM    862 1HG2 THR A  59       9.277   6.339  11.453  1.00  0.81           H  
ATOM    863 2HG2 THR A  59       8.071   5.474  10.482  1.00  0.81           H  
ATOM    864 3HG2 THR A  59       8.969   6.824   9.776  1.00  0.81           H  
ATOM    865  N   ILE A  60       6.122   5.760   8.574  1.00  0.80           N  
ATOM    866  CA  ILE A  60       5.635   4.473   8.163  1.00  0.80           C  
ATOM    867  C   ILE A  60       6.797   3.531   7.852  1.00  0.80           C  
ATOM    868  O   ILE A  60       7.527   3.748   6.885  1.00  0.80           O  
ATOM    869  CB  ILE A  60       4.791   4.611   6.913  1.00  0.80           C  
ATOM    870  CG1 ILE A  60       3.624   5.628   7.149  1.00  0.80           C  
ATOM    871  CG2 ILE A  60       4.314   3.263   6.555  1.00  0.80           C  
ATOM    872  CD1 ILE A  60       3.948   7.076   6.741  1.00  0.80           C  
ATOM    873  H   ILE A  60       6.708   6.316   7.956  1.00  0.80           H  
ATOM    874  HA  ILE A  60       5.002   4.081   8.942  1.00  0.80           H  
ATOM    875  HB  ILE A  60       5.359   4.970   6.140  1.00  0.80           H  
ATOM    876 1HG1 ILE A  60       2.778   5.337   6.582  1.00  0.80           H  
ATOM    877 2HG1 ILE A  60       3.364   5.621   8.203  1.00  0.80           H  
ATOM    878 1HG2 ILE A  60       3.733   3.310   5.662  1.00  0.80           H  
ATOM    879 2HG2 ILE A  60       5.174   2.608   6.391  1.00  0.80           H  
ATOM    880 3HG2 ILE A  60       3.707   2.862   7.368  1.00  0.80           H  
ATOM    881 1HD1 ILE A  60       3.086   7.711   6.941  1.00  0.80           H  
ATOM    882 2HD1 ILE A  60       4.804   7.448   7.302  1.00  0.80           H  
ATOM    883 3HD1 ILE A  60       4.175   7.111   5.680  1.00  0.80           H  
ATOM    884  N   PRO A  61       7.077   2.540   8.702  1.00  0.81           N  
ATOM    885  CA  PRO A  61       8.138   1.590   8.508  1.00  0.81           C  
ATOM    886  C   PRO A  61       7.740   0.543   7.516  1.00  0.81           C  
ATOM    887  O   PRO A  61       6.569   0.157   7.471  1.00  0.81           O  
ATOM    888  CB  PRO A  61       8.319   1.003   9.906  1.00  0.81           C  
ATOM    889  CG  PRO A  61       6.930   1.070  10.511  1.00  0.81           C  
ATOM    890  CD  PRO A  61       6.296   2.329   9.932  1.00  0.81           C  
ATOM    891  HA  PRO A  61       9.021   2.112   8.146  1.00  0.81           H  
ATOM    892 1HB  PRO A  61       8.709  -0.026   9.825  1.00  0.81           H  
ATOM    893 2HB  PRO A  61       9.067   1.583  10.466  1.00  0.81           H  
ATOM    894 1HG  PRO A  61       6.356   0.168  10.263  1.00  0.81           H  
ATOM    895 2HG  PRO A  61       6.984   1.107  11.610  1.00  0.81           H  
ATOM    896 1HD  PRO A  61       5.246   2.081   9.701  1.00  0.81           H  
ATOM    897 2HD  PRO A  61       6.393   3.178  10.629  1.00  0.81           H  
ATOM    898  N   PHE A  62       8.712  -0.023   6.833  1.00  0.82           N  
ATOM    899  CA  PHE A  62       8.441  -1.168   6.005  1.00  0.82           C  
ATOM    900  C   PHE A  62       9.415  -2.275   6.449  1.00  0.82           C  
ATOM    901  O   PHE A  62      10.479  -1.958   6.971  1.00  0.82           O  
ATOM    902  CB  PHE A  62       8.661  -0.808   4.542  1.00  0.82           C  
ATOM    903  CG  PHE A  62       7.841   0.382   4.052  1.00  0.82           C  
ATOM    904  CD1 PHE A  62       8.402   1.638   4.012  1.00  0.82           C  
ATOM    905  CD2 PHE A  62       6.534   0.253   3.666  1.00  0.82           C  
ATOM    906  CE1 PHE A  62       7.685   2.717   3.585  1.00  0.82           C  
ATOM    907  CE2 PHE A  62       5.797   1.334   3.241  1.00  0.82           C  
ATOM    908  CZ  PHE A  62       6.374   2.574   3.201  1.00  0.82           C  
ATOM    909  H   PHE A  62       9.657   0.365   6.850  1.00  0.82           H  
ATOM    910  HA  PHE A  62       7.412  -1.472   6.155  1.00  0.82           H  
ATOM    911 1HB  PHE A  62       9.713  -0.588   4.377  1.00  0.82           H  
ATOM    912 2HB  PHE A  62       8.405  -1.656   3.936  1.00  0.82           H  
ATOM    913  HD1 PHE A  62       9.432   1.768   4.313  1.00  0.82           H  
ATOM    914  HD2 PHE A  62       6.089  -0.727   3.694  1.00  0.82           H  
ATOM    915  HE1 PHE A  62       8.165   3.686   3.553  1.00  0.82           H  
ATOM    916  HE2 PHE A  62       4.762   1.200   2.936  1.00  0.82           H  
ATOM    917  HZ  PHE A  62       5.802   3.438   2.863  1.00  0.82           H  
ATOM    918  N   PRO A  63       9.052  -3.557   6.346  1.00  0.83           N  
ATOM    919  CA  PRO A  63       9.878  -4.722   6.613  1.00  0.83           C  
ATOM    920  C   PRO A  63      10.835  -5.009   5.463  1.00  0.83           C  
ATOM    921  O   PRO A  63      10.668  -4.474   4.367  1.00  0.83           O  
ATOM    922  CB  PRO A  63       8.833  -5.827   6.765  1.00  0.83           C  
ATOM    923  CG  PRO A  63       7.724  -5.405   5.844  1.00  0.83           C  
ATOM    924  CD  PRO A  63       7.688  -3.893   5.943  1.00  0.83           C  
ATOM    925  HA  PRO A  63      10.433  -4.566   7.549  1.00  0.83           H  
ATOM    926 1HB  PRO A  63       9.270  -6.798   6.487  1.00  0.83           H  
ATOM    927 2HB  PRO A  63       8.515  -5.905   7.814  1.00  0.83           H  
ATOM    928 1HG  PRO A  63       7.928  -5.753   4.820  1.00  0.83           H  
ATOM    929 2HG  PRO A  63       6.773  -5.866   6.150  1.00  0.83           H  
ATOM    930 1HD  PRO A  63       7.485  -3.490   4.956  1.00  0.83           H  
ATOM    931 2HD  PRO A  63       6.944  -3.580   6.696  1.00  0.83           H  
ATOM    932  N   GLY A  64      11.807  -5.885   5.710  1.00  0.85           N  
ATOM    933  CA  GLY A  64      12.643  -6.402   4.632  1.00  0.85           C  
ATOM    934  C   GLY A  64      13.849  -5.565   4.223  1.00  0.85           C  
ATOM    935  O   GLY A  64      14.297  -4.650   4.941  1.00  0.85           O  
ATOM    936  H   GLY A  64      11.931  -6.246   6.643  1.00  0.85           H  
ATOM    937 1HA  GLY A  64      12.977  -7.408   4.888  1.00  0.85           H  
ATOM    938 2HA  GLY A  64      12.003  -6.513   3.762  1.00  0.85           H  
ATOM    939  N   PHE A  65      14.400  -5.956   3.069  1.00  0.88           N  
ATOM    940  CA  PHE A  65      15.611  -5.347   2.508  1.00  0.88           C  
ATOM    941  C   PHE A  65      15.741  -5.409   0.984  1.00  0.88           C  
ATOM    942  O   PHE A  65      15.089  -6.216   0.305  1.00  0.88           O  
ATOM    943  CB  PHE A  65      16.888  -5.952   3.099  1.00  0.88           C  
ATOM    944  CG  PHE A  65      17.108  -7.414   2.911  1.00  0.88           C  
ATOM    945  CD1 PHE A  65      17.713  -7.885   1.763  1.00  0.88           C  
ATOM    946  CD2 PHE A  65      16.818  -8.313   3.927  1.00  0.88           C  
ATOM    947  CE1 PHE A  65      17.996  -9.223   1.602  1.00  0.88           C  
ATOM    948  CE2 PHE A  65      17.113  -9.656   3.780  1.00  0.88           C  
ATOM    949  CZ  PHE A  65      17.701 -10.112   2.610  1.00  0.88           C  
ATOM    950  H   PHE A  65      13.917  -6.710   2.578  1.00  0.88           H  
ATOM    951  HA  PHE A  65      15.597  -4.291   2.779  1.00  0.88           H  
ATOM    952 1HB  PHE A  65      17.748  -5.449   2.673  1.00  0.88           H  
ATOM    953 2HB  PHE A  65      16.907  -5.750   4.167  1.00  0.88           H  
ATOM    954  HD1 PHE A  65      17.961  -7.176   0.972  1.00  0.88           H  
ATOM    955  HD2 PHE A  65      16.366  -7.950   4.851  1.00  0.88           H  
ATOM    956  HE1 PHE A  65      18.466  -9.571   0.679  1.00  0.88           H  
ATOM    957  HE2 PHE A  65      16.884 -10.358   4.581  1.00  0.88           H  
ATOM    958  HZ  PHE A  65      17.929 -11.169   2.490  1.00  0.88           H  
ATOM    959  N   ILE A  66      16.621  -4.536   0.462  1.00  0.93           N  
ATOM    960  CA  ILE A  66      16.945  -4.475  -0.968  1.00  0.93           C  
ATOM    961  C   ILE A  66      18.456  -4.505  -1.230  1.00  0.93           C  
ATOM    962  O   ILE A  66      19.222  -3.742  -0.630  1.00  0.93           O  
ATOM    963  CB  ILE A  66      16.402  -3.192  -1.637  1.00  0.93           C  
ATOM    964  CG1 ILE A  66      14.884  -3.071  -1.484  1.00  0.93           C  
ATOM    965  CG2 ILE A  66      16.744  -3.213  -3.103  1.00  0.93           C  
ATOM    966  CD1 ILE A  66      14.333  -1.757  -1.947  1.00  0.93           C  
ATOM    967  H   ILE A  66      17.113  -3.917   1.108  1.00  0.93           H  
ATOM    968  HA  ILE A  66      16.503  -5.340  -1.461  1.00  0.93           H  
ATOM    969  HB  ILE A  66      16.854  -2.315  -1.174  1.00  0.93           H  
ATOM    970 1HG1 ILE A  66      14.408  -3.839  -2.052  1.00  0.93           H  
ATOM    971 2HG1 ILE A  66      14.624  -3.191  -0.448  1.00  0.93           H  
ATOM    972 1HG2 ILE A  66      16.366  -2.311  -3.554  1.00  0.93           H  
ATOM    973 2HG2 ILE A  66      17.813  -3.258  -3.245  1.00  0.93           H  
ATOM    974 3HG2 ILE A  66      16.288  -4.081  -3.575  1.00  0.93           H  
ATOM    975 1HD1 ILE A  66      13.259  -1.756  -1.820  1.00  0.93           H  
ATOM    976 2HD1 ILE A  66      14.755  -0.958  -1.394  1.00  0.93           H  
ATOM    977 3HD1 ILE A  66      14.573  -1.616  -2.981  1.00  0.93           H  
ATOM    978  N   HIS A  67      18.890  -5.372  -2.137  1.00  1.02           N  
ATOM    979  CA  HIS A  67      20.291  -5.432  -2.536  1.00  1.02           C  
ATOM    980  C   HIS A  67      20.427  -5.045  -4.007  1.00  1.02           C  
ATOM    981  O   HIS A  67      19.606  -5.432  -4.848  1.00  1.02           O  
ATOM    982  CB  HIS A  67      20.891  -6.833  -2.343  1.00  1.02           C  
ATOM    983  CG  HIS A  67      21.024  -7.329  -0.911  1.00  1.02           C  
ATOM    984  ND1 HIS A  67      21.594  -8.552  -0.611  1.00  1.02           N  
ATOM    985  CD2 HIS A  67      20.688  -6.779   0.285  1.00  1.02           C  
ATOM    986  CE1 HIS A  67      21.597  -8.727   0.699  1.00  1.02           C  
ATOM    987  NE2 HIS A  67      21.059  -7.669   1.260  1.00  1.02           N  
ATOM    988  H   HIS A  67      18.228  -6.001  -2.577  1.00  1.02           H  
ATOM    989  HA  HIS A  67      20.880  -4.724  -1.956  1.00  1.02           H  
ATOM    990 1HB  HIS A  67      20.276  -7.551  -2.883  1.00  1.02           H  
ATOM    991 2HB  HIS A  67      21.882  -6.855  -2.799  1.00  1.02           H  
ATOM    992  HD2 HIS A  67      20.225  -5.819   0.460  1.00  1.02           H  
ATOM    993  HE1 HIS A  67      21.983  -9.599   1.226  1.00  1.02           H  
ATOM    994  HE2 HIS A  67      20.933  -7.528   2.254  1.00  1.02           H  
ATOM    995  N   PHE A  68      21.480  -4.296  -4.316  1.00  1.16           N  
ATOM    996  CA  PHE A  68      21.785  -3.917  -5.689  1.00  1.16           C  
ATOM    997  C   PHE A  68      23.236  -4.294  -6.001  1.00  1.16           C  
ATOM    998  O   PHE A  68      24.159  -3.769  -5.362  1.00  1.16           O  
ATOM    999  CB  PHE A  68      21.680  -2.401  -5.857  1.00  1.16           C  
ATOM   1000  CG  PHE A  68      20.343  -1.713  -5.529  1.00  1.16           C  
ATOM   1001  CD1 PHE A  68      19.998  -1.346  -4.236  1.00  1.16           C  
ATOM   1002  CD2 PHE A  68      19.495  -1.368  -6.513  1.00  1.16           C  
ATOM   1003  CE1 PHE A  68      18.801  -0.660  -3.993  1.00  1.16           C  
ATOM   1004  CE2 PHE A  68      18.323  -0.696  -6.273  1.00  1.16           C  
ATOM   1005  CZ  PHE A  68      17.977  -0.345  -5.015  1.00  1.16           C  
ATOM   1006  H   PHE A  68      22.099  -3.965  -3.573  1.00  1.16           H  
ATOM   1007  HA  PHE A  68      21.120  -4.441  -6.379  1.00  1.16           H  
ATOM   1008 1HB  PHE A  68      22.419  -1.961  -5.272  1.00  1.16           H  
ATOM   1009 2HB  PHE A  68      21.920  -2.161  -6.890  1.00  1.16           H  
ATOM   1010  HD1 PHE A  68      20.666  -1.599  -3.413  1.00  1.16           H  
ATOM   1011  HD2 PHE A  68      19.772  -1.626  -7.503  1.00  1.16           H  
ATOM   1012  HE1 PHE A  68      18.515  -0.377  -2.993  1.00  1.16           H  
ATOM   1013  HE2 PHE A  68      17.675  -0.442  -7.087  1.00  1.16           H  
ATOM   1014  HZ  PHE A  68      17.046   0.187  -4.827  1.00  1.16           H  
ATOM   1015  N   LYS A  69      23.464  -5.185  -6.971  1.00  1.34           N  
ATOM   1016  CA  LYS A  69      24.848  -5.547  -7.279  1.00  1.34           C  
ATOM   1017  C   LYS A  69      25.170  -5.429  -8.772  1.00  1.34           C  
ATOM   1018  O   LYS A  69      24.504  -6.014  -9.637  1.00  1.34           O  
ATOM   1019  CB  LYS A  69      25.177  -6.970  -6.793  1.00  1.34           C  
ATOM   1020  CG  LYS A  69      25.136  -7.169  -5.250  1.00  1.34           C  
ATOM   1021  CD  LYS A  69      25.698  -8.540  -4.844  1.00  1.34           C  
ATOM   1022  CE  LYS A  69      25.491  -8.865  -3.334  1.00  1.34           C  
ATOM   1023  NZ  LYS A  69      26.214  -7.921  -2.404  1.00  1.34           N  
ATOM   1024  H   LYS A  69      22.696  -5.633  -7.470  1.00  1.34           H  
ATOM   1025  HA  LYS A  69      25.511  -4.860  -6.756  1.00  1.34           H  
ATOM   1026 1HB  LYS A  69      24.479  -7.677  -7.244  1.00  1.34           H  
ATOM   1027 2HB  LYS A  69      26.176  -7.237  -7.131  1.00  1.34           H  
ATOM   1028 1HG  LYS A  69      25.726  -6.385  -4.775  1.00  1.34           H  
ATOM   1029 2HG  LYS A  69      24.111  -7.083  -4.892  1.00  1.34           H  
ATOM   1030 1HD  LYS A  69      25.236  -9.319  -5.446  1.00  1.34           H  
ATOM   1031 2HD  LYS A  69      26.772  -8.542  -5.042  1.00  1.34           H  
ATOM   1032 1HE  LYS A  69      24.425  -8.831  -3.106  1.00  1.34           H  
ATOM   1033 2HE  LYS A  69      25.858  -9.874  -3.154  1.00  1.34           H  
ATOM   1034 1HZ  LYS A  69      26.052  -8.183  -1.457  1.00  1.34           H  
ATOM   1035 2HZ  LYS A  69      27.229  -7.890  -2.566  1.00  1.34           H  
ATOM   1036 3HZ  LYS A  69      25.908  -6.957  -2.524  1.00  1.34           H  
ATOM   1037  N   GLY A  70      26.227  -4.675  -9.053  1.00  1.58           N  
ATOM   1038  CA  GLY A  70      26.738  -4.435 -10.394  1.00  1.58           C  
ATOM   1039  C   GLY A  70      27.967  -5.284 -10.668  1.00  1.58           C  
ATOM   1040  O   GLY A  70      27.965  -6.484 -10.428  1.00  1.58           O  
ATOM   1041  H   GLY A  70      26.692  -4.198  -8.281  1.00  1.58           H  
ATOM   1042 1HA  GLY A  70      25.966  -4.674 -11.125  1.00  1.58           H  
ATOM   1043 2HA  GLY A  70      26.973  -3.384 -10.521  1.00  1.58           H  
ATOM   1044  N   HIS A  71      29.002  -4.664 -11.218  1.00  1.86           N  
ATOM   1045  CA  HIS A  71      30.187  -5.373 -11.699  1.00  1.86           C  
ATOM   1046  C   HIS A  71      30.957  -6.165 -10.615  1.00  1.86           C  
ATOM   1047  O   HIS A  71      31.335  -5.614  -9.569  1.00  1.86           O  
ATOM   1048  CB  HIS A  71      31.120  -4.350 -12.348  1.00  1.86           C  
ATOM   1049  CG  HIS A  71      32.197  -4.929 -13.230  1.00  1.86           C  
ATOM   1050  ND1 HIS A  71      33.496  -4.489 -13.198  1.00  1.86           N  
ATOM   1051  CD2 HIS A  71      32.156  -5.912 -14.159  1.00  1.86           C  
ATOM   1052  CE1 HIS A  71      34.216  -5.171 -14.068  1.00  1.86           C  
ATOM   1053  NE2 HIS A  71      33.427  -6.034 -14.683  1.00  1.86           N  
ATOM   1054  H   HIS A  71      28.952  -3.664 -11.349  1.00  1.86           H  
ATOM   1055  HA  HIS A  71      29.884  -6.086 -12.465  1.00  1.86           H  
ATOM   1056 1HB  HIS A  71      30.534  -3.657 -12.950  1.00  1.86           H  
ATOM   1057 2HB  HIS A  71      31.609  -3.762 -11.567  1.00  1.86           H  
ATOM   1058  HD1 HIS A  71      33.885  -3.828 -12.532  1.00  1.86           H  
ATOM   1059  HD2 HIS A  71      31.349  -6.547 -14.523  1.00  1.86           H  
ATOM   1060  HE1 HIS A  71      35.277  -4.961 -14.184  1.00  1.86           H  
ATOM   1061  N   ASP A  72      31.186  -7.459 -10.915  1.00  2.16           N  
ATOM   1062  CA  ASP A  72      31.909  -8.471 -10.116  1.00  2.16           C  
ATOM   1063  C   ASP A  72      33.407  -8.469 -10.459  1.00  2.16           C  
ATOM   1064  O   ASP A  72      33.790  -8.879 -11.557  1.00  2.16           O  
ATOM   1065  CB  ASP A  72      31.293  -9.862 -10.398  1.00  2.16           C  
ATOM   1066  CG  ASP A  72      31.856 -11.067  -9.614  1.00  2.16           C  
ATOM   1067  OD1 ASP A  72      32.930 -10.986  -9.092  1.00  2.16           O  
ATOM   1068  OD2 ASP A  72      31.179 -12.075  -9.567  1.00  2.16           O  
ATOM   1069  H   ASP A  72      30.811  -7.791 -11.792  1.00  2.16           H  
ATOM   1070  HA  ASP A  72      31.792  -8.241  -9.060  1.00  2.16           H  
ATOM   1071 1HB  ASP A  72      30.225  -9.817 -10.236  1.00  2.16           H  
ATOM   1072 2HB  ASP A  72      31.438 -10.087 -11.443  1.00  2.16           H  
ATOM   1073  N   HIS A  73      34.251  -7.926  -9.574  1.00  2.41           N  
ATOM   1074  CA  HIS A  73      35.675  -7.800  -9.898  1.00  2.41           C  
ATOM   1075  C   HIS A  73      36.477  -9.087  -9.700  1.00  2.41           C  
ATOM   1076  O   HIS A  73      37.521  -9.272 -10.334  1.00  2.41           O  
ATOM   1077  CB  HIS A  73      36.314  -6.630  -9.155  1.00  2.41           C  
ATOM   1078  CG  HIS A  73      35.856  -5.348  -9.713  1.00  2.41           C  
ATOM   1079  ND1 HIS A  73      36.556  -4.189  -9.581  1.00  2.41           N  
ATOM   1080  CD2 HIS A  73      34.782  -5.061 -10.450  1.00  2.41           C  
ATOM   1081  CE1 HIS A  73      35.938  -3.230 -10.234  1.00  2.41           C  
ATOM   1082  NE2 HIS A  73      34.853  -3.731 -10.789  1.00  2.41           N  
ATOM   1083  H   HIS A  73      33.914  -7.660  -8.652  1.00  2.41           H  
ATOM   1084  HA  HIS A  73      35.758  -7.557 -10.956  1.00  2.41           H  
ATOM   1085 1HB  HIS A  73      36.044  -6.672  -8.097  1.00  2.41           H  
ATOM   1086 2HB  HIS A  73      37.401  -6.681  -9.230  1.00  2.41           H  
ATOM   1087  HD1 HIS A  73      37.467  -4.090  -9.149  1.00  2.41           H  
ATOM   1088  HD2 HIS A  73      33.962  -5.673 -10.806  1.00  2.41           H  
ATOM   1089  HE1 HIS A  73      36.337  -2.225 -10.242  1.00  2.41           H  
ATOM   1090  N   GLY A  74      35.983  -9.988  -8.854  1.00  2.58           N  
ATOM   1091  CA  GLY A  74      36.665 -11.269  -8.664  1.00  2.58           C  
ATOM   1092  C   GLY A  74      36.639 -11.822  -7.244  1.00  2.58           C  
ATOM   1093  O   GLY A  74      36.429 -11.104  -6.261  1.00  2.58           O  
ATOM   1094  H   GLY A  74      35.130  -9.759  -8.337  1.00  2.58           H  
ATOM   1095 1HA  GLY A  74      36.203 -11.998  -9.330  1.00  2.58           H  
ATOM   1096 2HA  GLY A  74      37.699 -11.171  -8.987  1.00  2.58           H  
ATOM   1097  N   SER A  75      36.904 -13.121  -7.125  1.00  2.61           N  
ATOM   1098  CA  SER A  75      36.888 -13.767  -5.819  1.00  2.61           C  
ATOM   1099  C   SER A  75      35.525 -13.573  -5.138  1.00  2.61           C  
ATOM   1100  O   SER A  75      34.579 -14.307  -5.417  1.00  2.61           O  
ATOM   1101  CB  SER A  75      38.042 -13.269  -4.955  1.00  2.61           C  
ATOM   1102  OG  SER A  75      38.195 -14.079  -3.825  1.00  2.61           O  
ATOM   1103  H   SER A  75      37.090 -13.668  -7.953  1.00  2.61           H  
ATOM   1104  HA  SER A  75      37.032 -14.838  -5.967  1.00  2.61           H  
ATOM   1105 1HB  SER A  75      38.959 -13.303  -5.541  1.00  2.61           H  
ATOM   1106 2HB  SER A  75      37.909 -12.240  -4.654  1.00  2.61           H  
ATOM   1107  HG  SER A  75      37.318 -14.150  -3.432  1.00  2.61           H  
ATOM   1108  N   GLY A  76      35.465 -12.650  -4.188  1.00  2.51           N  
ATOM   1109  CA  GLY A  76      34.260 -12.361  -3.415  1.00  2.51           C  
ATOM   1110  C   GLY A  76      33.966 -10.864  -3.427  1.00  2.51           C  
ATOM   1111  O   GLY A  76      33.261 -10.353  -2.552  1.00  2.51           O  
ATOM   1112  H   GLY A  76      36.273 -12.059  -4.076  1.00  2.51           H  
ATOM   1113 1HA  GLY A  76      33.414 -12.906  -3.834  1.00  2.51           H  
ATOM   1114 2HA  GLY A  76      34.393 -12.703  -2.390  1.00  2.51           H  
ATOM   1115  N   VAL A  77      34.529 -10.165  -4.408  1.00  2.30           N  
ATOM   1116  CA  VAL A  77      34.412  -8.723  -4.506  1.00  2.30           C  
ATOM   1117  C   VAL A  77      33.658  -8.143  -5.694  1.00  2.30           C  
ATOM   1118  O   VAL A  77      33.987  -8.363  -6.867  1.00  2.30           O  
ATOM   1119  CB  VAL A  77      35.828  -8.116  -4.528  1.00  2.30           C  
ATOM   1120  CG1 VAL A  77      35.769  -6.598  -4.707  1.00  2.30           C  
ATOM   1121  CG2 VAL A  77      36.534  -8.467  -3.231  1.00  2.30           C  
ATOM   1122  H   VAL A  77      35.091 -10.649  -5.103  1.00  2.30           H  
ATOM   1123  HA  VAL A  77      33.912  -8.377  -3.601  1.00  2.30           H  
ATOM   1124  HB  VAL A  77      36.383  -8.531  -5.376  1.00  2.30           H  
ATOM   1125 1HG1 VAL A  77      36.779  -6.195  -4.724  1.00  2.30           H  
ATOM   1126 2HG1 VAL A  77      35.269  -6.354  -5.642  1.00  2.30           H  
ATOM   1127 3HG1 VAL A  77      35.228  -6.167  -3.895  1.00  2.30           H  
ATOM   1128 1HG2 VAL A  77      37.540  -8.054  -3.244  1.00  2.30           H  
ATOM   1129 2HG2 VAL A  77      35.977  -8.049  -2.393  1.00  2.30           H  
ATOM   1130 3HG2 VAL A  77      36.592  -9.547  -3.126  1.00  2.30           H  
ATOM   1131  N   TYR A  78      32.675  -7.334  -5.340  1.00  2.02           N  
ATOM   1132  CA  TYR A  78      31.880  -6.543  -6.260  1.00  2.02           C  
ATOM   1133  C   TYR A  78      32.268  -5.102  -6.026  1.00  2.02           C  
ATOM   1134  O   TYR A  78      32.618  -4.719  -4.906  1.00  2.02           O  
ATOM   1135  CB  TYR A  78      30.382  -6.723  -6.031  1.00  2.02           C  
ATOM   1136  CG  TYR A  78      29.779  -7.992  -6.518  1.00  2.02           C  
ATOM   1137  CD1 TYR A  78      29.879  -9.161  -5.789  1.00  2.02           C  
ATOM   1138  CD2 TYR A  78      29.063  -7.963  -7.696  1.00  2.02           C  
ATOM   1139  CE1 TYR A  78      29.274 -10.309  -6.263  1.00  2.02           C  
ATOM   1140  CE2 TYR A  78      28.453  -9.094  -8.166  1.00  2.02           C  
ATOM   1141  CZ  TYR A  78      28.557 -10.270  -7.460  1.00  2.02           C  
ATOM   1142  OH  TYR A  78      27.947 -11.412  -7.925  1.00  2.02           O  
ATOM   1143  H   TYR A  78      32.468  -7.259  -4.355  1.00  2.02           H  
ATOM   1144  HA  TYR A  78      32.132  -6.797  -7.286  1.00  2.02           H  
ATOM   1145 1HB  TYR A  78      30.181  -6.659  -4.961  1.00  2.02           H  
ATOM   1146 2HB  TYR A  78      29.849  -5.898  -6.512  1.00  2.02           H  
ATOM   1147  HD1 TYR A  78      30.434  -9.179  -4.850  1.00  2.02           H  
ATOM   1148  HD2 TYR A  78      28.981  -7.029  -8.251  1.00  2.02           H  
ATOM   1149  HE1 TYR A  78      29.352 -11.239  -5.700  1.00  2.02           H  
ATOM   1150  HE2 TYR A  78      27.888  -9.055  -9.099  1.00  2.02           H  
ATOM   1151  HH  TYR A  78      28.291 -12.171  -7.448  1.00  2.02           H  
ATOM   1152  N   LEU A  79      32.200  -4.297  -7.066  1.00  1.72           N  
ATOM   1153  CA  LEU A  79      32.519  -2.891  -6.911  1.00  1.72           C  
ATOM   1154  C   LEU A  79      31.266  -2.112  -6.558  1.00  1.72           C  
ATOM   1155  O   LEU A  79      31.158  -1.446  -5.527  1.00  1.72           O  
ATOM   1156  CB  LEU A  79      33.028  -2.336  -8.222  1.00  1.72           C  
ATOM   1157  CG  LEU A  79      33.523  -0.949  -8.164  1.00  1.72           C  
ATOM   1158  CD1 LEU A  79      34.784  -0.970  -7.351  1.00  1.72           C  
ATOM   1159  CD2 LEU A  79      33.696  -0.389  -9.532  1.00  1.72           C  
ATOM   1160  H   LEU A  79      31.919  -4.676  -7.972  1.00  1.72           H  
ATOM   1161  HA  LEU A  79      33.261  -2.773  -6.125  1.00  1.72           H  
ATOM   1162 1HB  LEU A  79      33.845  -2.949  -8.500  1.00  1.72           H  
ATOM   1163 2HB  LEU A  79      32.266  -2.416  -8.993  1.00  1.72           H  
ATOM   1164  HG  LEU A  79      32.802  -0.349  -7.632  1.00  1.72           H  
ATOM   1165 1HD1 LEU A  79      35.192   0.011  -7.238  1.00  1.72           H  
ATOM   1166 2HD1 LEU A  79      34.556  -1.384  -6.395  1.00  1.72           H  
ATOM   1167 3HD1 LEU A  79      35.526  -1.596  -7.844  1.00  1.72           H  
ATOM   1168 1HD2 LEU A  79      34.050   0.627  -9.490  1.00  1.72           H  
ATOM   1169 2HD2 LEU A  79      34.397  -0.970 -10.087  1.00  1.72           H  
ATOM   1170 3HD2 LEU A  79      32.733  -0.412 -10.034  1.00  1.72           H  
ATOM   1171  N   LEU A  80      30.286  -2.236  -7.430  1.00  1.44           N  
ATOM   1172  CA  LEU A  80      29.045  -1.500  -7.321  1.00  1.44           C  
ATOM   1173  C   LEU A  80      28.097  -2.302  -6.461  1.00  1.44           C  
ATOM   1174  O   LEU A  80      27.212  -2.991  -6.969  1.00  1.44           O  
ATOM   1175  CB  LEU A  80      28.462  -1.311  -8.711  1.00  1.44           C  
ATOM   1176  CG  LEU A  80      29.381  -0.594  -9.711  1.00  1.44           C  
ATOM   1177  CD1 LEU A  80      28.690  -0.540 -11.066  1.00  1.44           C  
ATOM   1178  CD2 LEU A  80      29.720   0.796  -9.185  1.00  1.44           C  
ATOM   1179  H   LEU A  80      30.423  -2.844  -8.223  1.00  1.44           H  
ATOM   1180  HA  LEU A  80      29.233  -0.534  -6.851  1.00  1.44           H  
ATOM   1181 1HB  LEU A  80      28.258  -2.280  -9.104  1.00  1.44           H  
ATOM   1182 2HB  LEU A  80      27.527  -0.752  -8.635  1.00  1.44           H  
ATOM   1183  HG  LEU A  80      30.303  -1.162  -9.830  1.00  1.44           H  
ATOM   1184 1HD1 LEU A  80      29.337  -0.043 -11.793  1.00  1.44           H  
ATOM   1185 2HD1 LEU A  80      28.471  -1.544 -11.411  1.00  1.44           H  
ATOM   1186 3HD1 LEU A  80      27.761   0.018 -10.963  1.00  1.44           H  
ATOM   1187 1HD2 LEU A  80      30.381   1.305  -9.890  1.00  1.44           H  
ATOM   1188 2HD2 LEU A  80      28.804   1.374  -9.068  1.00  1.44           H  
ATOM   1189 3HD2 LEU A  80      30.217   0.705  -8.221  1.00  1.44           H  
ATOM   1190  N   ASP A  81      28.333  -2.277  -5.162  1.00  1.22           N  
ATOM   1191  CA  ASP A  81      27.599  -3.164  -4.267  1.00  1.22           C  
ATOM   1192  C   ASP A  81      27.005  -2.418  -3.099  1.00  1.22           C  
ATOM   1193  O   ASP A  81      27.724  -1.855  -2.273  1.00  1.22           O  
ATOM   1194  CB  ASP A  81      28.519  -4.265  -3.744  1.00  1.22           C  
ATOM   1195  CG  ASP A  81      27.800  -5.423  -3.008  1.00  1.22           C  
ATOM   1196  OD1 ASP A  81      26.644  -5.319  -2.682  1.00  1.22           O  
ATOM   1197  OD2 ASP A  81      28.401  -6.468  -2.811  1.00  1.22           O  
ATOM   1198  H   ASP A  81      29.100  -1.687  -4.832  1.00  1.22           H  
ATOM   1199  HA  ASP A  81      26.779  -3.623  -4.819  1.00  1.22           H  
ATOM   1200 1HB  ASP A  81      29.063  -4.668  -4.575  1.00  1.22           H  
ATOM   1201 2HB  ASP A  81      29.254  -3.828  -3.070  1.00  1.22           H  
ATOM   1202  N   MET A  82      25.686  -2.378  -3.046  1.00  1.04           N  
ATOM   1203  CA  MET A  82      25.030  -1.664  -1.972  1.00  1.04           C  
ATOM   1204  C   MET A  82      23.814  -2.396  -1.453  1.00  1.04           C  
ATOM   1205  O   MET A  82      23.030  -2.997  -2.202  1.00  1.04           O  
ATOM   1206  CB  MET A  82      24.642  -0.290  -2.477  1.00  1.04           C  
ATOM   1207  CG  MET A  82      23.728  -0.367  -3.604  1.00  1.04           C  
ATOM   1208  SD  MET A  82      23.448   1.172  -4.450  1.00  1.04           S  
ATOM   1209  CE  MET A  82      25.012   1.267  -5.330  1.00  1.04           C  
ATOM   1210  H   MET A  82      25.142  -2.864  -3.763  1.00  1.04           H  
ATOM   1211  HA  MET A  82      25.728  -1.565  -1.147  1.00  1.04           H  
ATOM   1212 1HB  MET A  82      24.164   0.276  -1.675  1.00  1.04           H  
ATOM   1213 2HB  MET A  82      25.527   0.253  -2.792  1.00  1.04           H  
ATOM   1214 1HG  MET A  82      24.172  -1.063  -4.316  1.00  1.04           H  
ATOM   1215 2HG  MET A  82      22.793  -0.770  -3.271  1.00  1.04           H  
ATOM   1216 1HE  MET A  82      25.029   2.157  -5.954  1.00  1.04           H  
ATOM   1217 2HE  MET A  82      25.832   1.312  -4.612  1.00  1.04           H  
ATOM   1218 3HE  MET A  82      25.132   0.388  -5.959  1.00  1.04           H  
ATOM   1219  N   THR A  83      23.644  -2.313  -0.144  1.00  0.91           N  
ATOM   1220  CA  THR A  83      22.502  -2.928   0.482  1.00  0.91           C  
ATOM   1221  C   THR A  83      21.774  -1.937   1.349  1.00  0.91           C  
ATOM   1222  O   THR A  83      22.386  -1.092   2.019  1.00  0.91           O  
ATOM   1223  CB  THR A  83      22.958  -4.116   1.341  1.00  0.91           C  
ATOM   1224  OG1 THR A  83      23.811  -3.639   2.387  1.00  0.91           O  
ATOM   1225  CG2 THR A  83      23.756  -5.117   0.483  1.00  0.91           C  
ATOM   1226  H   THR A  83      24.339  -1.820   0.416  1.00  0.91           H  
ATOM   1227  HA  THR A  83      21.812  -3.276  -0.284  1.00  0.91           H  
ATOM   1228  HB  THR A  83      22.088  -4.605   1.772  1.00  0.91           H  
ATOM   1229  HG1 THR A  83      24.529  -3.129   1.984  1.00  0.91           H  
ATOM   1230 1HG2 THR A  83      24.071  -5.955   1.102  1.00  0.91           H  
ATOM   1231 2HG2 THR A  83      23.138  -5.479  -0.326  1.00  0.91           H  
ATOM   1232 3HG2 THR A  83      24.637  -4.633   0.065  1.00  0.91           H  
ATOM   1233  N   PHE A  84      20.466  -2.123   1.422  1.00  0.82           N  
ATOM   1234  CA  PHE A  84      19.641  -1.271   2.236  1.00  0.82           C  
ATOM   1235  C   PHE A  84      18.652  -2.069   3.063  1.00  0.82           C  
ATOM   1236  O   PHE A  84      18.081  -3.052   2.582  1.00  0.82           O  
ATOM   1237  CB  PHE A  84      18.900  -0.345   1.310  1.00  0.82           C  
ATOM   1238  CG  PHE A  84      19.789   0.467   0.475  1.00  0.82           C  
ATOM   1239  CD1 PHE A  84      20.101   0.103  -0.800  1.00  0.82           C  
ATOM   1240  CD2 PHE A  84      20.360   1.559   0.988  1.00  0.82           C  
ATOM   1241  CE1 PHE A  84      20.958   0.877  -1.554  1.00  0.82           C  
ATOM   1242  CE2 PHE A  84      21.221   2.314   0.274  1.00  0.82           C  
ATOM   1243  CZ  PHE A  84      21.521   1.987  -1.015  1.00  0.82           C  
ATOM   1244  H   PHE A  84      20.029  -2.829   0.833  1.00  0.82           H  
ATOM   1245  HA  PHE A  84      20.275  -0.696   2.909  1.00  0.82           H  
ATOM   1246 1HB  PHE A  84      18.263  -0.939   0.666  1.00  0.82           H  
ATOM   1247 2HB  PHE A  84      18.305   0.303   1.867  1.00  0.82           H  
ATOM   1248  HD1 PHE A  84      19.656  -0.803  -1.207  1.00  0.82           H  
ATOM   1249  HD2 PHE A  84      20.129   1.815   2.003  1.00  0.82           H  
ATOM   1250  HE1 PHE A  84      21.188   0.602  -2.568  1.00  0.82           H  
ATOM   1251  HE2 PHE A  84      21.659   3.169   0.746  1.00  0.82           H  
ATOM   1252  HZ  PHE A  84      22.206   2.593  -1.602  1.00  0.82           H  
ATOM   1253  N   SER A  85      18.367  -1.610   4.274  1.00  0.76           N  
ATOM   1254  CA  SER A  85      17.383  -2.321   5.094  1.00  0.76           C  
ATOM   1255  C   SER A  85      16.603  -1.428   6.049  1.00  0.76           C  
ATOM   1256  O   SER A  85      17.085  -0.374   6.470  1.00  0.76           O  
ATOM   1257  CB  SER A  85      18.095  -3.406   5.872  1.00  0.76           C  
ATOM   1258  OG  SER A  85      19.011  -2.862   6.784  1.00  0.76           O  
ATOM   1259  H   SER A  85      18.868  -0.788   4.622  1.00  0.76           H  
ATOM   1260  HA  SER A  85      16.660  -2.791   4.427  1.00  0.76           H  
ATOM   1261 1HB  SER A  85      17.360  -4.011   6.404  1.00  0.76           H  
ATOM   1262 2HB  SER A  85      18.616  -4.065   5.178  1.00  0.76           H  
ATOM   1263  HG  SER A  85      18.488  -2.373   7.425  1.00  0.76           H  
ATOM   1264  N   ASP A  86      15.434  -1.912   6.490  1.00  0.72           N  
ATOM   1265  CA  ASP A  86      14.588  -1.143   7.421  1.00  0.72           C  
ATOM   1266  C   ASP A  86      14.176   0.193   6.805  1.00  0.72           C  
ATOM   1267  O   ASP A  86      14.359   1.267   7.402  1.00  0.72           O  
ATOM   1268  CB  ASP A  86      15.283  -0.877   8.771  1.00  0.72           C  
ATOM   1269  CG  ASP A  86      14.275  -0.411   9.880  1.00  0.72           C  
ATOM   1270  OD1 ASP A  86      13.142  -0.787   9.830  1.00  0.72           O  
ATOM   1271  OD2 ASP A  86      14.668   0.375  10.736  1.00  0.72           O  
ATOM   1272  H   ASP A  86      15.093  -2.805   6.114  1.00  0.72           H  
ATOM   1273  HA  ASP A  86      13.677  -1.717   7.611  1.00  0.72           H  
ATOM   1274 1HB  ASP A  86      15.783  -1.783   9.112  1.00  0.72           H  
ATOM   1275 2HB  ASP A  86      16.049  -0.106   8.661  1.00  0.72           H  
ATOM   1276  N   TRP A  87      13.617   0.111   5.598  1.00  0.70           N  
ATOM   1277  CA  TRP A  87      13.152   1.278   4.866  1.00  0.70           C  
ATOM   1278  C   TRP A  87      11.993   1.918   5.595  1.00  0.70           C  
ATOM   1279  O   TRP A  87      11.069   1.224   6.024  1.00  0.70           O  
ATOM   1280  CB  TRP A  87      12.665   0.841   3.480  1.00  0.70           C  
ATOM   1281  CG  TRP A  87      13.751   0.412   2.533  1.00  0.70           C  
ATOM   1282  CD1 TRP A  87      14.203  -0.863   2.300  1.00  0.70           C  
ATOM   1283  CD2 TRP A  87      14.486   1.263   1.636  1.00  0.70           C  
ATOM   1284  NE1 TRP A  87      15.170  -0.847   1.343  1.00  0.70           N  
ATOM   1285  CE2 TRP A  87      15.357   0.448   0.921  1.00  0.70           C  
ATOM   1286  CE3 TRP A  87      14.474   2.628   1.384  1.00  0.70           C  
ATOM   1287  CZ2 TRP A  87      16.218   0.962  -0.027  1.00  0.70           C  
ATOM   1288  CZ3 TRP A  87      15.348   3.132   0.448  1.00  0.70           C  
ATOM   1289  CH2 TRP A  87      16.201   2.308  -0.233  1.00  0.70           C  
ATOM   1290  H   TRP A  87      13.504  -0.804   5.186  1.00  0.70           H  
ATOM   1291  HA  TRP A  87      13.960   2.002   4.780  1.00  0.70           H  
ATOM   1292 1HB  TRP A  87      11.972   0.010   3.596  1.00  0.70           H  
ATOM   1293 2HB  TRP A  87      12.114   1.661   3.019  1.00  0.70           H  
ATOM   1294  HD1 TRP A  87      13.841  -1.760   2.806  1.00  0.70           H  
ATOM   1295  HE1 TRP A  87      15.663  -1.656   0.988  1.00  0.70           H  
ATOM   1296  HE3 TRP A  87      13.800   3.283   1.932  1.00  0.70           H  
ATOM   1297  HZ2 TRP A  87      16.898   0.337  -0.598  1.00  0.70           H  
ATOM   1298  HZ3 TRP A  87      15.345   4.205   0.263  1.00  0.70           H  
ATOM   1299  HH2 TRP A  87      16.882   2.733  -0.964  1.00  0.70           H  
ATOM   1300  N   LYS A  88      12.041   3.237   5.721  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      10.976   3.988   6.373  1.00  0.69           C  
ATOM   1302  C   LYS A  88      10.634   5.236   5.571  1.00  0.69           C  
ATOM   1303  O   LYS A  88      11.509   5.851   4.956  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      11.408   4.400   7.799  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      11.725   3.222   8.781  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      12.254   3.685  10.114  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      13.751   3.987  10.060  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      14.588   2.732   9.928  1.00  0.69           N  
ATOM   1309  H   LYS A  88      12.866   3.728   5.376  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      10.081   3.368   6.423  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      12.301   5.025   7.734  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      10.618   5.006   8.248  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      10.872   2.633   8.973  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      12.476   2.580   8.344  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      11.720   4.579  10.431  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      12.091   2.898  10.851  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      13.961   4.639   9.212  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      14.034   4.501  10.978  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      15.558   2.978   9.914  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      14.433   2.080  10.715  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      14.388   2.197   9.053  1.00  0.69           H  
ATOM   1322  N   VAL A  89       9.380   5.656   5.626  1.00  0.69           N  
ATOM   1323  CA  VAL A  89       9.036   6.934   5.019  1.00  0.69           C  
ATOM   1324  C   VAL A  89       8.503   7.853   6.094  1.00  0.69           C  
ATOM   1325  O   VAL A  89       7.700   7.452   6.939  1.00  0.69           O  
ATOM   1326  CB  VAL A  89       8.001   6.763   3.879  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89       6.840   6.121   4.385  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89       7.588   8.125   3.308  1.00  0.69           C  
ATOM   1329  H   VAL A  89       8.672   5.090   6.097  1.00  0.69           H  
ATOM   1330  HA  VAL A  89       9.931   7.376   4.597  1.00  0.69           H  
ATOM   1331  HB  VAL A  89       8.432   6.137   3.104  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89       6.119   5.979   3.600  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89       7.117   5.171   4.800  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89       6.423   6.750   5.158  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       6.867   7.976   2.510  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89       7.136   8.728   4.092  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89       8.449   8.651   2.920  1.00  0.69           H  
ATOM   1338  N   VAL A  90       8.978   9.086   6.087  1.00  0.69           N  
ATOM   1339  CA  VAL A  90       8.527  10.061   7.059  1.00  0.69           C  
ATOM   1340  C   VAL A  90       7.858  11.204   6.344  1.00  0.69           C  
ATOM   1341  O   VAL A  90       8.474  11.876   5.518  1.00  0.69           O  
ATOM   1342  CB  VAL A  90       9.694  10.566   7.911  1.00  0.69           C  
ATOM   1343  CG1 VAL A  90       9.186  11.605   8.892  1.00  0.69           C  
ATOM   1344  CG2 VAL A  90      10.305   9.399   8.644  1.00  0.69           C  
ATOM   1345  H   VAL A  90       9.661   9.345   5.376  1.00  0.69           H  
ATOM   1346  HA  VAL A  90       7.800   9.596   7.718  1.00  0.69           H  
ATOM   1347  HB  VAL A  90      10.441  11.033   7.268  1.00  0.69           H  
ATOM   1348 1HG1 VAL A  90      10.011  11.969   9.501  1.00  0.69           H  
ATOM   1349 2HG1 VAL A  90       8.744  12.439   8.345  1.00  0.69           H  
ATOM   1350 3HG1 VAL A  90       8.426  11.155   9.537  1.00  0.69           H  
ATOM   1351 1HG2 VAL A  90      11.141   9.740   9.253  1.00  0.69           H  
ATOM   1352 2HG2 VAL A  90       9.559   8.959   9.271  1.00  0.69           H  
ATOM   1353 3HG2 VAL A  90      10.648   8.664   7.935  1.00  0.69           H  
ATOM   1354  N   THR A  91       6.587  11.404   6.647  1.00  0.68           N  
ATOM   1355  CA  THR A  91       5.800  12.368   5.912  1.00  0.68           C  
ATOM   1356  C   THR A  91       5.301  13.506   6.777  1.00  0.68           C  
ATOM   1357  O   THR A  91       4.791  13.292   7.878  1.00  0.68           O  
ATOM   1358  CB  THR A  91       4.600  11.668   5.257  1.00  0.68           C  
ATOM   1359  OG1 THR A  91       5.059  10.631   4.395  1.00  0.68           O  
ATOM   1360  CG2 THR A  91       3.874  12.649   4.427  1.00  0.68           C  
ATOM   1361  H   THR A  91       6.158  10.845   7.380  1.00  0.68           H  
ATOM   1362  HA  THR A  91       6.413  12.802   5.134  1.00  0.68           H  
ATOM   1363  HB  THR A  91       3.935  11.248   6.013  1.00  0.68           H  
ATOM   1364  HG1 THR A  91       5.247   9.855   4.928  1.00  0.68           H  
ATOM   1365 1HG2 THR A  91       3.051  12.153   3.934  1.00  0.68           H  
ATOM   1366 2HG2 THR A  91       3.501  13.453   5.044  1.00  0.68           H  
ATOM   1367 3HG2 THR A  91       4.550  13.057   3.686  1.00  0.68           H  
ATOM   1368  N   HIS A  92       5.451  14.726   6.274  1.00  0.67           N  
ATOM   1369  CA  HIS A  92       4.956  15.901   6.969  1.00  0.67           C  
ATOM   1370  C   HIS A  92       4.366  16.870   5.952  1.00  0.67           C  
ATOM   1371  O   HIS A  92       5.084  17.459   5.136  1.00  0.67           O  
ATOM   1372  CB  HIS A  92       6.093  16.566   7.755  1.00  0.67           C  
ATOM   1373  CG  HIS A  92       5.673  17.694   8.668  1.00  0.67           C  
ATOM   1374  ND1 HIS A  92       6.588  18.546   9.256  1.00  0.67           N  
ATOM   1375  CD2 HIS A  92       4.453  18.099   9.102  1.00  0.67           C  
ATOM   1376  CE1 HIS A  92       5.951  19.427  10.007  1.00  0.67           C  
ATOM   1377  NE2 HIS A  92       4.656  19.185   9.933  1.00  0.67           N  
ATOM   1378  H   HIS A  92       5.911  14.836   5.368  1.00  0.67           H  
ATOM   1379  HA  HIS A  92       4.164  15.625   7.665  1.00  0.67           H  
ATOM   1380 1HB  HIS A  92       6.592  15.811   8.365  1.00  0.67           H  
ATOM   1381 2HB  HIS A  92       6.832  16.956   7.054  1.00  0.67           H  
ATOM   1382  HD1 HIS A  92       7.582  18.514   9.147  1.00  0.67           H  
ATOM   1383  HD2 HIS A  92       3.442  17.734   8.913  1.00  0.67           H  
ATOM   1384  HE1 HIS A  92       6.505  20.190  10.555  1.00  0.67           H  
ATOM   1385  N   GLY A  93       3.053  17.036   5.969  1.00  0.66           N  
ATOM   1386  CA  GLY A  93       2.440  17.917   4.988  1.00  0.66           C  
ATOM   1387  C   GLY A  93       2.742  17.460   3.560  1.00  0.66           C  
ATOM   1388  O   GLY A  93       2.455  16.329   3.188  1.00  0.66           O  
ATOM   1389  H   GLY A  93       2.485  16.553   6.658  1.00  0.66           H  
ATOM   1390 1HA  GLY A  93       1.359  17.932   5.146  1.00  0.66           H  
ATOM   1391 2HA  GLY A  93       2.800  18.934   5.136  1.00  0.66           H  
ATOM   1392  N   SER A  94       3.289  18.359   2.752  1.00  0.65           N  
ATOM   1393  CA  SER A  94       3.589  18.092   1.341  1.00  0.65           C  
ATOM   1394  C   SER A  94       4.900  17.356   1.040  1.00  0.65           C  
ATOM   1395  O   SER A  94       5.211  17.141  -0.135  1.00  0.65           O  
ATOM   1396  CB  SER A  94       3.564  19.387   0.559  1.00  0.65           C  
ATOM   1397  OG  SER A  94       4.581  20.249   0.985  1.00  0.65           O  
ATOM   1398  H   SER A  94       3.516  19.268   3.130  1.00  0.65           H  
ATOM   1399  HA  SER A  94       2.787  17.468   0.951  1.00  0.65           H  
ATOM   1400 1HB  SER A  94       3.692  19.164  -0.502  1.00  0.65           H  
ATOM   1401 2HB  SER A  94       2.595  19.870   0.676  1.00  0.65           H  
ATOM   1402  HG  SER A  94       5.383  19.711   1.034  1.00  0.65           H  
ATOM   1403  N   THR A  95       5.704  17.051   2.054  1.00  0.64           N  
ATOM   1404  CA  THR A  95       6.981  16.395   1.777  1.00  0.64           C  
ATOM   1405  C   THR A  95       7.190  15.081   2.522  1.00  0.64           C  
ATOM   1406  O   THR A  95       6.912  14.976   3.721  1.00  0.64           O  
ATOM   1407  CB  THR A  95       8.149  17.348   2.076  1.00  0.64           C  
ATOM   1408  OG1 THR A  95       8.031  18.513   1.243  1.00  0.64           O  
ATOM   1409  CG2 THR A  95       9.474  16.675   1.796  1.00  0.64           C  
ATOM   1410  H   THR A  95       5.427  17.251   3.019  1.00  0.64           H  
ATOM   1411  HA  THR A  95       7.018  16.161   0.714  1.00  0.64           H  
ATOM   1412  HB  THR A  95       8.110  17.654   3.121  1.00  0.64           H  
ATOM   1413  HG1 THR A  95       8.074  18.242   0.318  1.00  0.64           H  
ATOM   1414 1HG2 THR A  95      10.286  17.369   1.998  1.00  0.64           H  
ATOM   1415 2HG2 THR A  95       9.601  15.796   2.425  1.00  0.64           H  
ATOM   1416 3HG2 THR A  95       9.495  16.380   0.749  1.00  0.64           H  
ATOM   1417  N   ALA A  96       7.706  14.075   1.806  1.00  0.64           N  
ATOM   1418  CA  ALA A  96       8.032  12.814   2.462  1.00  0.64           C  
ATOM   1419  C   ALA A  96       9.484  12.417   2.228  1.00  0.64           C  
ATOM   1420  O   ALA A  96       9.979  12.455   1.108  1.00  0.64           O  
ATOM   1421  CB  ALA A  96       7.118  11.701   1.978  1.00  0.64           C  
ATOM   1422  H   ALA A  96       7.889  14.213   0.811  1.00  0.64           H  
ATOM   1423  HA  ALA A  96       7.900  12.952   3.521  1.00  0.64           H  
ATOM   1424 1HB  ALA A  96       7.366  10.798   2.510  1.00  0.64           H  
ATOM   1425 2HB  ALA A  96       6.092  11.963   2.182  1.00  0.64           H  
ATOM   1426 3HB  ALA A  96       7.236  11.539   0.934  1.00  0.64           H  
ATOM   1427  N   ASP A  97      10.171  12.036   3.292  1.00  0.64           N  
ATOM   1428  CA  ASP A  97      11.553  11.586   3.188  1.00  0.64           C  
ATOM   1429  C   ASP A  97      11.639  10.078   3.260  1.00  0.64           C  
ATOM   1430  O   ASP A  97      10.957   9.456   4.075  1.00  0.64           O  
ATOM   1431  CB  ASP A  97      12.425  12.209   4.284  1.00  0.64           C  
ATOM   1432  CG  ASP A  97      12.707  13.711   4.092  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97      12.886  14.140   2.966  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97      12.747  14.411   5.075  1.00  0.64           O  
ATOM   1435  H   ASP A  97       9.705  12.036   4.197  1.00  0.64           H  
ATOM   1436  HA  ASP A  97      11.953  11.895   2.223  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      11.930  12.074   5.248  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      13.369  11.675   4.334  1.00  0.64           H  
ATOM   1439  N   ILE A  98      12.489   9.497   2.426  1.00  0.64           N  
ATOM   1440  CA  ILE A  98      12.730   8.063   2.445  1.00  0.64           C  
ATOM   1441  C   ILE A  98      14.062   7.799   3.095  1.00  0.64           C  
ATOM   1442  O   ILE A  98      15.094   8.312   2.637  1.00  0.64           O  
ATOM   1443  CB  ILE A  98      12.705   7.478   1.033  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98      11.378   7.825   0.391  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98      12.926   5.969   1.094  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98      10.239   7.261   1.139  1.00  0.64           C  
ATOM   1447  H   ILE A  98      12.993  10.074   1.754  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      11.957   7.576   3.038  1.00  0.64           H  
ATOM   1449  HB  ILE A  98      13.489   7.938   0.432  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98      11.275   8.913   0.363  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98      11.347   7.463  -0.604  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98      12.908   5.548   0.097  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98      13.892   5.769   1.555  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98      12.137   5.511   1.695  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       9.303   7.539   0.672  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98      10.324   6.177   1.167  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98      10.277   7.645   2.142  1.00  0.64           H  
ATOM   1458  N   LEU A  99      14.024   6.995   4.161  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      15.190   6.717   4.975  1.00  0.65           C  
ATOM   1460  C   LEU A  99      15.505   5.247   5.068  1.00  0.65           C  
ATOM   1461  O   LEU A  99      14.606   4.399   5.067  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      14.962   7.226   6.394  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      14.657   8.655   6.491  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      13.159   8.842   6.445  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      15.260   9.209   7.756  1.00  0.65           C  
ATOM   1466  H   LEU A  99      13.129   6.595   4.438  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      16.026   7.221   4.529  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      14.134   6.674   6.838  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      15.862   7.034   6.988  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      15.060   9.141   5.649  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      12.912   9.902   6.496  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      12.754   8.423   5.537  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      12.736   8.325   7.291  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      15.045  10.270   7.838  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      14.841   8.687   8.622  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      16.339   9.056   7.736  1.00  0.65           H  
ATOM   1477  N   VAL A 100      16.787   4.919   5.136  1.00  0.65           N  
ATOM   1478  CA  VAL A 100      17.120   3.514   5.308  1.00  0.65           C  
ATOM   1479  C   VAL A 100      18.505   3.316   5.927  1.00  0.65           C  
ATOM   1480  O   VAL A 100      19.366   4.198   5.835  1.00  0.65           O  
ATOM   1481  CB  VAL A 100      17.007   2.828   3.954  1.00  0.65           C  
ATOM   1482  CG1 VAL A 100      18.070   3.247   3.107  1.00  0.65           C  
ATOM   1483  CG2 VAL A 100      16.942   1.395   4.104  1.00  0.65           C  
ATOM   1484  H   VAL A 100      17.496   5.654   5.087  1.00  0.65           H  
ATOM   1485  HA  VAL A 100      16.384   3.064   5.980  1.00  0.65           H  
ATOM   1486  HB  VAL A 100      16.100   3.151   3.497  1.00  0.65           H  
ATOM   1487 1HG1 VAL A 100      17.954   2.791   2.134  1.00  0.65           H  
ATOM   1488 2HG1 VAL A 100      18.017   4.292   3.030  1.00  0.65           H  
ATOM   1489 3HG1 VAL A 100      19.016   2.951   3.551  1.00  0.65           H  
ATOM   1490 1HG2 VAL A 100      16.806   0.944   3.176  1.00  0.65           H  
ATOM   1491 2HG2 VAL A 100      17.834   1.033   4.530  1.00  0.65           H  
ATOM   1492 3HG2 VAL A 100      16.112   1.150   4.733  1.00  0.65           H  
ATOM   1493  N   ASP A 101      18.716   2.188   6.596  1.00  0.68           N  
ATOM   1494  CA  ASP A 101      20.054   1.863   7.061  1.00  0.68           C  
ATOM   1495  C   ASP A 101      20.827   1.378   5.832  1.00  0.68           C  
ATOM   1496  O   ASP A 101      20.238   0.743   4.948  1.00  0.68           O  
ATOM   1497  CB  ASP A 101      20.008   0.767   8.117  1.00  0.68           C  
ATOM   1498  CG  ASP A 101      19.339   1.180   9.421  1.00  0.68           C  
ATOM   1499  OD1 ASP A 101      19.140   2.363   9.644  1.00  0.68           O  
ATOM   1500  OD2 ASP A 101      19.012   0.310  10.188  1.00  0.68           O  
ATOM   1501  H   ASP A 101      17.978   1.484   6.684  1.00  0.68           H  
ATOM   1502  HA  ASP A 101      20.542   2.754   7.456  1.00  0.68           H  
ATOM   1503 1HB  ASP A 101      19.474  -0.095   7.712  1.00  0.68           H  
ATOM   1504 2HB  ASP A 101      21.028   0.446   8.338  1.00  0.68           H  
ATOM   1505  N   TYR A 102      22.140   1.591   5.771  1.00  0.72           N  
ATOM   1506  CA  TYR A 102      22.830   1.067   4.594  1.00  0.72           C  
ATOM   1507  C   TYR A 102      24.305   0.733   4.739  1.00  0.72           C  
ATOM   1508  O   TYR A 102      25.015   1.236   5.626  1.00  0.72           O  
ATOM   1509  CB  TYR A 102      22.778   2.064   3.441  1.00  0.72           C  
ATOM   1510  CG  TYR A 102      23.619   3.308   3.663  1.00  0.72           C  
ATOM   1511  CD1 TYR A 102      24.968   3.252   3.356  1.00  0.72           C  
ATOM   1512  CD2 TYR A 102      23.069   4.505   4.094  1.00  0.72           C  
ATOM   1513  CE1 TYR A 102      25.768   4.341   3.491  1.00  0.72           C  
ATOM   1514  CE2 TYR A 102      23.900   5.622   4.212  1.00  0.72           C  
ATOM   1515  CZ  TYR A 102      25.242   5.541   3.916  1.00  0.72           C  
ATOM   1516  OH  TYR A 102      26.078   6.654   4.016  1.00  0.72           O  
ATOM   1517  H   TYR A 102      22.618   2.117   6.499  1.00  0.72           H  
ATOM   1518  HA  TYR A 102      22.330   0.146   4.294  1.00  0.72           H  
ATOM   1519 1HB  TYR A 102      23.100   1.582   2.513  1.00  0.72           H  
ATOM   1520 2HB  TYR A 102      21.761   2.390   3.318  1.00  0.72           H  
ATOM   1521  HD1 TYR A 102      25.405   2.333   2.995  1.00  0.72           H  
ATOM   1522  HD2 TYR A 102      22.002   4.576   4.324  1.00  0.72           H  
ATOM   1523  HE1 TYR A 102      26.809   4.251   3.235  1.00  0.72           H  
ATOM   1524  HE2 TYR A 102      23.499   6.553   4.527  1.00  0.72           H  
ATOM   1525  HH  TYR A 102      25.562   7.497   4.011  1.00  0.72           H  
ATOM   1526  N   VAL A 103      24.752  -0.098   3.785  1.00  0.80           N  
ATOM   1527  CA  VAL A 103      26.162  -0.402   3.533  1.00  0.80           C  
ATOM   1528  C   VAL A 103      26.463  -0.308   2.026  1.00  0.80           C  
ATOM   1529  O   VAL A 103      25.763  -0.921   1.215  1.00  0.80           O  
ATOM   1530  CB  VAL A 103      26.545  -1.804   4.031  1.00  0.80           C  
ATOM   1531  CG1 VAL A 103      28.005  -2.069   3.706  1.00  0.80           C  
ATOM   1532  CG2 VAL A 103      26.287  -1.923   5.533  1.00  0.80           C  
ATOM   1533  H   VAL A 103      24.048  -0.494   3.157  1.00  0.80           H  
ATOM   1534  HA  VAL A 103      26.777   0.333   4.054  1.00  0.80           H  
ATOM   1535  HB  VAL A 103      25.953  -2.548   3.507  1.00  0.80           H  
ATOM   1536 1HG1 VAL A 103      28.259  -3.066   4.045  1.00  0.80           H  
ATOM   1537 2HG1 VAL A 103      28.167  -2.005   2.630  1.00  0.80           H  
ATOM   1538 3HG1 VAL A 103      28.630  -1.337   4.204  1.00  0.80           H  
ATOM   1539 1HG2 VAL A 103      26.562  -2.922   5.868  1.00  0.80           H  
ATOM   1540 2HG2 VAL A 103      26.876  -1.189   6.070  1.00  0.80           H  
ATOM   1541 3HG2 VAL A 103      25.234  -1.757   5.739  1.00  0.80           H  
ATOM   1542  N   SER A 104      27.510   0.423   1.642  1.00  0.92           N  
ATOM   1543  CA  SER A 104      27.876   0.533   0.222  1.00  0.92           C  
ATOM   1544  C   SER A 104      29.346   0.866   0.041  1.00  0.92           C  
ATOM   1545  O   SER A 104      30.042   1.137   1.012  1.00  0.92           O  
ATOM   1546  CB  SER A 104      27.064   1.613  -0.455  1.00  0.92           C  
ATOM   1547  OG  SER A 104      27.443   2.869   0.019  1.00  0.92           O  
ATOM   1548  H   SER A 104      28.035   0.943   2.346  1.00  0.92           H  
ATOM   1549  HA  SER A 104      27.687  -0.423  -0.260  1.00  0.92           H  
ATOM   1550 1HB  SER A 104      27.213   1.566  -1.534  1.00  0.92           H  
ATOM   1551 2HB  SER A 104      26.004   1.452  -0.260  1.00  0.92           H  
ATOM   1552  HG  SER A 104      28.357   2.983  -0.268  1.00  0.92           H  
ATOM   1553  N   TYR A 105      29.828   0.852  -1.197  1.00  1.12           N  
ATOM   1554  CA  TYR A 105      31.220   1.238  -1.437  1.00  1.12           C  
ATOM   1555  C   TYR A 105      31.242   2.415  -2.406  1.00  1.12           C  
ATOM   1556  O   TYR A 105      30.415   2.477  -3.308  1.00  1.12           O  
ATOM   1557  CB  TYR A 105      32.010   0.042  -1.998  1.00  1.12           C  
ATOM   1558  CG  TYR A 105      31.991  -1.134  -1.046  1.00  1.12           C  
ATOM   1559  CD1 TYR A 105      30.920  -2.007  -1.095  1.00  1.12           C  
ATOM   1560  CD2 TYR A 105      33.005  -1.339  -0.132  1.00  1.12           C  
ATOM   1561  CE1 TYR A 105      30.842  -3.073  -0.237  1.00  1.12           C  
ATOM   1562  CE2 TYR A 105      32.931  -2.420   0.735  1.00  1.12           C  
ATOM   1563  CZ  TYR A 105      31.849  -3.281   0.685  1.00  1.12           C  
ATOM   1564  OH  TYR A 105      31.761  -4.351   1.553  1.00  1.12           O  
ATOM   1565  H   TYR A 105      29.230   0.578  -1.970  1.00  1.12           H  
ATOM   1566  HA  TYR A 105      31.670   1.562  -0.504  1.00  1.12           H  
ATOM   1567 1HB  TYR A 105      31.592  -0.277  -2.957  1.00  1.12           H  
ATOM   1568 2HB  TYR A 105      33.050   0.335  -2.162  1.00  1.12           H  
ATOM   1569  HD1 TYR A 105      30.126  -1.840  -1.819  1.00  1.12           H  
ATOM   1570  HD2 TYR A 105      33.856  -0.652  -0.091  1.00  1.12           H  
ATOM   1571  HE1 TYR A 105      29.984  -3.747  -0.286  1.00  1.12           H  
ATOM   1572  HE2 TYR A 105      33.724  -2.589   1.459  1.00  1.12           H  
ATOM   1573  HH  TYR A 105      30.977  -4.868   1.342  1.00  1.12           H  
ATOM   1574  N   ASP A 106      32.211   3.325  -2.253  1.00  1.39           N  
ATOM   1575  CA  ASP A 106      32.354   4.480  -3.173  1.00  1.39           C  
ATOM   1576  C   ASP A 106      32.660   4.157  -4.633  1.00  1.39           C  
ATOM   1577  O   ASP A 106      32.459   5.007  -5.499  1.00  1.39           O  
ATOM   1578  CB  ASP A 106      33.390   5.485  -2.680  1.00  1.39           C  
ATOM   1579  CG  ASP A 106      32.869   6.435  -1.592  1.00  1.39           C  
ATOM   1580  OD1 ASP A 106      31.677   6.486  -1.391  1.00  1.39           O  
ATOM   1581  OD2 ASP A 106      33.617   7.206  -1.019  1.00  1.39           O  
ATOM   1582  H   ASP A 106      32.852   3.212  -1.460  1.00  1.39           H  
ATOM   1583  HA  ASP A 106      31.397   5.001  -3.169  1.00  1.39           H  
ATOM   1584 1HB  ASP A 106      34.210   4.932  -2.281  1.00  1.39           H  
ATOM   1585 2HB  ASP A 106      33.765   6.067  -3.525  1.00  1.39           H  
ATOM   1586  N   SER A 107      33.168   2.955  -4.874  1.00  1.72           N  
ATOM   1587  CA  SER A 107      33.582   2.394  -6.167  1.00  1.72           C  
ATOM   1588  C   SER A 107      34.832   3.092  -6.692  1.00  1.72           C  
ATOM   1589  O   SER A 107      35.342   4.018  -6.060  1.00  1.72           O  
ATOM   1590  CB  SER A 107      32.498   2.539  -7.251  1.00  1.72           C  
ATOM   1591  OG  SER A 107      32.398   3.850  -7.756  1.00  1.72           O  
ATOM   1592  H   SER A 107      33.252   2.356  -4.067  1.00  1.72           H  
ATOM   1593  HA  SER A 107      33.795   1.340  -6.020  1.00  1.72           H  
ATOM   1594 1HB  SER A 107      32.691   1.877  -8.062  1.00  1.72           H  
ATOM   1595 2HB  SER A 107      31.539   2.250  -6.821  1.00  1.72           H  
ATOM   1596  HG  SER A 107      32.369   4.434  -7.005  1.00  1.72           H  
ATOM   1597  N   ASP A 108      35.343   2.601  -7.826  1.00  2.10           N  
ATOM   1598  CA  ASP A 108      36.434   3.218  -8.576  1.00  2.10           C  
ATOM   1599  C   ASP A 108      36.594   2.546  -9.946  1.00  2.10           C  
ATOM   1600  O   ASP A 108      37.339   1.578 -10.104  1.00  2.10           O  
ATOM   1601  CB  ASP A 108      37.762   3.196  -7.812  1.00  2.10           C  
ATOM   1602  CG  ASP A 108      38.900   3.987  -8.533  1.00  2.10           C  
ATOM   1603  OD1 ASP A 108      38.755   4.339  -9.717  1.00  2.10           O  
ATOM   1604  OD2 ASP A 108      39.894   4.261  -7.883  1.00  2.10           O  
ATOM   1605  H   ASP A 108      34.897   1.796  -8.235  1.00  2.10           H  
ATOM   1606  HA  ASP A 108      36.175   4.263  -8.745  1.00  2.10           H  
ATOM   1607 1HB  ASP A 108      37.637   3.611  -6.813  1.00  2.10           H  
ATOM   1608 2HB  ASP A 108      38.089   2.168  -7.694  1.00  2.10           H  
ATOM   1609  N   MET A 109      35.967   3.105 -10.970  1.00  2.47           N  
ATOM   1610  CA  MET A 109      36.041   2.494 -12.294  1.00  2.47           C  
ATOM   1611  C   MET A 109      37.307   2.838 -13.071  1.00  2.47           C  
ATOM   1612  O   MET A 109      37.431   2.446 -14.231  1.00  2.47           O  
ATOM   1613  CB  MET A 109      34.818   2.847 -13.142  1.00  2.47           C  
ATOM   1614  CG  MET A 109      33.504   2.210 -12.702  1.00  2.47           C  
ATOM   1615  SD  MET A 109      33.567   0.393 -12.760  1.00  2.47           S  
ATOM   1616  CE  MET A 109      33.682   0.020 -14.497  1.00  2.47           C  
ATOM   1617  H   MET A 109      35.398   3.928 -10.822  1.00  2.47           H  
ATOM   1618  HA  MET A 109      36.042   1.412 -12.156  1.00  2.47           H  
ATOM   1619 1HB  MET A 109      34.680   3.926 -13.142  1.00  2.47           H  
ATOM   1620 2HB  MET A 109      35.000   2.545 -14.174  1.00  2.47           H  
ATOM   1621 1HG  MET A 109      33.271   2.515 -11.681  1.00  2.47           H  
ATOM   1622 2HG  MET A 109      32.697   2.547 -13.353  1.00  2.47           H  
ATOM   1623 1HE  MET A 109      33.724  -1.065 -14.634  1.00  2.47           H  
ATOM   1624 2HE  MET A 109      32.806   0.416 -15.013  1.00  2.47           H  
ATOM   1625 3HE  MET A 109      34.585   0.473 -14.909  1.00  2.47           H  
ATOM   1626  N   SER A 110      38.250   3.586 -12.476  1.00  2.74           N  
ATOM   1627  CA  SER A 110      39.450   3.900 -13.242  1.00  2.74           C  
ATOM   1628  C   SER A 110      40.428   2.722 -13.232  1.00  2.74           C  
ATOM   1629  O   SER A 110      41.374   2.693 -14.020  1.00  2.74           O  
ATOM   1630  CB  SER A 110      40.144   5.153 -12.723  1.00  2.74           C  
ATOM   1631  OG  SER A 110      40.750   4.952 -11.476  1.00  2.74           O  
ATOM   1632  H   SER A 110      38.173   3.897 -11.497  1.00  2.74           H  
ATOM   1633  HA  SER A 110      39.160   4.085 -14.276  1.00  2.74           H  
ATOM   1634 1HB  SER A 110      40.893   5.471 -13.444  1.00  2.74           H  
ATOM   1635 2HB  SER A 110      39.413   5.956 -12.641  1.00  2.74           H  
ATOM   1636  HG  SER A 110      40.026   4.753 -10.836  1.00  2.74           H  
ATOM   1637  N   ASN A 111      40.207   1.752 -12.333  1.00  2.83           N  
ATOM   1638  CA  ASN A 111      41.080   0.584 -12.254  1.00  2.83           C  
ATOM   1639  C   ASN A 111      40.395  -0.493 -11.444  1.00  2.83           C  
ATOM   1640  O   ASN A 111      40.213  -0.359 -10.237  1.00  2.83           O  
ATOM   1641  CB  ASN A 111      42.446   0.896 -11.682  1.00  2.83           C  
ATOM   1642  CG  ASN A 111      43.403  -0.293 -11.851  1.00  2.83           C  
ATOM   1643  OD1 ASN A 111      43.032  -1.488 -11.796  1.00  2.83           O  
ATOM   1644  ND2 ASN A 111      44.654   0.031 -12.084  1.00  2.83           N  
ATOM   1645  H   ASN A 111      39.400   1.821 -11.701  1.00  2.83           H  
ATOM   1646  HA  ASN A 111      41.220   0.188 -13.260  1.00  2.83           H  
ATOM   1647 1HB  ASN A 111      42.876   1.770 -12.170  1.00  2.83           H  
ATOM   1648 2HB  ASN A 111      42.350   1.126 -10.617  1.00  2.83           H  
ATOM   1649 1HD2 ASN A 111      45.340  -0.684 -12.217  1.00  2.83           H  
ATOM   1650 2HD2 ASN A 111      44.919   0.995 -12.132  1.00  2.83           H  
ATOM   1651  N   THR A 112      40.040  -1.588 -12.089  1.00  2.72           N  
ATOM   1652  CA  THR A 112      39.245  -2.601 -11.418  1.00  2.72           C  
ATOM   1653  C   THR A 112      39.931  -3.305 -10.236  1.00  2.72           C  
ATOM   1654  O   THR A 112      39.267  -3.968  -9.434  1.00  2.72           O  
ATOM   1655  CB  THR A 112      38.741  -3.633 -12.444  1.00  2.72           C  
ATOM   1656  OG1 THR A 112      39.857  -4.234 -13.114  1.00  2.72           O  
ATOM   1657  CG2 THR A 112      37.829  -2.948 -13.466  1.00  2.72           C  
ATOM   1658  H   THR A 112      40.264  -1.685 -13.070  1.00  2.72           H  
ATOM   1659  HA  THR A 112      38.379  -2.088 -11.022  1.00  2.72           H  
ATOM   1660  HB  THR A 112      38.182  -4.414 -11.932  1.00  2.72           H  
ATOM   1661  HG1 THR A 112      40.388  -4.722 -12.478  1.00  2.72           H  
ATOM   1662 1HG2 THR A 112      37.473  -3.683 -14.186  1.00  2.72           H  
ATOM   1663 2HG2 THR A 112      36.976  -2.500 -12.955  1.00  2.72           H  
ATOM   1664 3HG2 THR A 112      38.387  -2.170 -13.985  1.00  2.72           H  
ATOM   1665  N   LYS A 113      41.250  -3.161 -10.088  1.00  2.45           N  
ATOM   1666  CA  LYS A 113      41.905  -3.783  -8.934  1.00  2.45           C  
ATOM   1667  C   LYS A 113      41.518  -3.088  -7.610  1.00  2.45           C  
ATOM   1668  O   LYS A 113      41.709  -3.662  -6.534  1.00  2.45           O  
ATOM   1669  CB  LYS A 113      43.439  -3.783  -9.057  1.00  2.45           C  
ATOM   1670  CG  LYS A 113      44.146  -2.433  -8.814  1.00  2.45           C  
ATOM   1671  CD  LYS A 113      45.668  -2.571  -8.986  1.00  2.45           C  
ATOM   1672  CE  LYS A 113      46.426  -1.218  -8.909  1.00  2.45           C  
ATOM   1673  NZ  LYS A 113      46.257  -0.512  -7.601  1.00  2.45           N  
ATOM   1674  H   LYS A 113      41.785  -2.598 -10.751  1.00  2.45           H  
ATOM   1675  HA  LYS A 113      41.572  -4.818  -8.870  1.00  2.45           H  
ATOM   1676 1HB  LYS A 113      43.855  -4.501  -8.354  1.00  2.45           H  
ATOM   1677 2HB  LYS A 113      43.713  -4.109 -10.059  1.00  2.45           H  
ATOM   1678 1HG  LYS A 113      43.756  -1.657  -9.439  1.00  2.45           H  
ATOM   1679 2HG  LYS A 113      43.965  -2.141  -7.784  1.00  2.45           H  
ATOM   1680 1HD  LYS A 113      46.053  -3.229  -8.210  1.00  2.45           H  
ATOM   1681 2HD  LYS A 113      45.872  -3.023  -9.955  1.00  2.45           H  
ATOM   1682 1HE  LYS A 113      47.483  -1.420  -9.058  1.00  2.45           H  
ATOM   1683 2HE  LYS A 113      46.076  -0.564  -9.701  1.00  2.45           H  
ATOM   1684 1HZ  LYS A 113      46.775   0.346  -7.609  1.00  2.45           H  
ATOM   1685 2HZ  LYS A 113      45.264  -0.282  -7.457  1.00  2.45           H  
ATOM   1686 3HZ  LYS A 113      46.574  -1.086  -6.842  1.00  2.45           H  
ATOM   1687  N   ASP A 114      41.009  -1.845  -7.692  1.00  2.10           N  
ATOM   1688  CA  ASP A 114      40.708  -1.037  -6.510  1.00  2.10           C  
ATOM   1689  C   ASP A 114      39.229  -0.742  -6.246  1.00  2.10           C  
ATOM   1690  O   ASP A 114      38.531  -0.161  -7.072  1.00  2.10           O  
ATOM   1691  CB  ASP A 114      41.449   0.303  -6.588  1.00  2.10           C  
ATOM   1692  CG  ASP A 114      42.964   0.166  -6.455  1.00  2.10           C  
ATOM   1693  OD1 ASP A 114      43.427  -0.220  -5.415  1.00  2.10           O  
ATOM   1694  OD2 ASP A 114      43.667   0.431  -7.407  1.00  2.10           O  
ATOM   1695  H   ASP A 114      40.822  -1.437  -8.609  1.00  2.10           H  
ATOM   1696  HA  ASP A 114      41.087  -1.575  -5.642  1.00  2.10           H  
ATOM   1697 1HB  ASP A 114      41.217   0.786  -7.547  1.00  2.10           H  
ATOM   1698 2HB  ASP A 114      41.081   0.961  -5.798  1.00  2.10           H  
ATOM   1699  N   ARG A 115      38.757  -1.149  -5.076  1.00  1.73           N  
ATOM   1700  CA  ARG A 115      37.402  -0.835  -4.635  1.00  1.73           C  
ATOM   1701  C   ARG A 115      37.497   0.363  -3.701  1.00  1.73           C  
ATOM   1702  O   ARG A 115      38.449   0.461  -2.926  1.00  1.73           O  
ATOM   1703  CB  ARG A 115      36.716  -2.027  -3.970  1.00  1.73           C  
ATOM   1704  CG  ARG A 115      35.263  -1.774  -3.511  1.00  1.73           C  
ATOM   1705  CD  ARG A 115      34.530  -3.031  -3.204  1.00  1.73           C  
ATOM   1706  NE  ARG A 115      34.996  -3.694  -2.008  1.00  1.73           N  
ATOM   1707  CZ  ARG A 115      34.439  -4.814  -1.495  1.00  1.73           C  
ATOM   1708  NH1 ARG A 115      33.406  -5.376  -2.094  1.00  1.73           N  
ATOM   1709  NH2 ARG A 115      34.926  -5.348  -0.387  1.00  1.73           N  
ATOM   1710  H   ARG A 115      39.372  -1.660  -4.455  1.00  1.73           H  
ATOM   1711  HA  ARG A 115      36.810  -0.542  -5.497  1.00  1.73           H  
ATOM   1712 1HB  ARG A 115      36.698  -2.870  -4.662  1.00  1.73           H  
ATOM   1713 2HB  ARG A 115      37.287  -2.331  -3.094  1.00  1.73           H  
ATOM   1714 1HG  ARG A 115      35.295  -1.200  -2.588  1.00  1.73           H  
ATOM   1715 2HG  ARG A 115      34.706  -1.214  -4.239  1.00  1.73           H  
ATOM   1716 1HD  ARG A 115      33.466  -2.824  -3.094  1.00  1.73           H  
ATOM   1717 2HD  ARG A 115      34.677  -3.709  -4.034  1.00  1.73           H  
ATOM   1718  HE  ARG A 115      35.780  -3.287  -1.520  1.00  1.73           H  
ATOM   1719 1HH1 ARG A 115      33.034  -4.977  -2.972  1.00  1.73           H  
ATOM   1720 2HH1 ARG A 115      32.987  -6.207  -1.703  1.00  1.73           H  
ATOM   1721 1HH2 ARG A 115      35.716  -4.920   0.075  1.00  1.73           H  
ATOM   1722 2HH2 ARG A 115      34.508  -6.183  -0.002  1.00  1.73           H  
ATOM   1723  N   GLY A 116      36.554   1.292  -3.787  1.00  1.41           N  
ATOM   1724  CA  GLY A 116      36.631   2.453  -2.913  1.00  1.41           C  
ATOM   1725  C   GLY A 116      36.210   2.067  -1.492  1.00  1.41           C  
ATOM   1726  O   GLY A 116      35.780   0.936  -1.269  1.00  1.41           O  
ATOM   1727  H   GLY A 116      35.805   1.199  -4.452  1.00  1.41           H  
ATOM   1728 1HA  GLY A 116      37.655   2.818  -2.930  1.00  1.41           H  
ATOM   1729 2HA  GLY A 116      35.989   3.244  -3.302  1.00  1.41           H  
ATOM   1730  N   PRO A 117      36.286   2.996  -0.525  1.00  1.15           N  
ATOM   1731  CA  PRO A 117      35.963   2.807   0.881  1.00  1.15           C  
ATOM   1732  C   PRO A 117      34.548   2.334   1.142  1.00  1.15           C  
ATOM   1733  O   PRO A 117      33.616   2.637   0.389  1.00  1.15           O  
ATOM   1734  CB  PRO A 117      36.175   4.208   1.467  1.00  1.15           C  
ATOM   1735  CG  PRO A 117      37.167   4.869   0.546  1.00  1.15           C  
ATOM   1736  CD  PRO A 117      36.847   4.341  -0.828  1.00  1.15           C  
ATOM   1737  HA  PRO A 117      36.686   2.097   1.314  1.00  1.15           H  
ATOM   1738 1HB  PRO A 117      35.212   4.740   1.504  1.00  1.15           H  
ATOM   1739 2HB  PRO A 117      36.534   4.130   2.503  1.00  1.15           H  
ATOM   1740 1HG  PRO A 117      37.065   5.965   0.610  1.00  1.15           H  
ATOM   1741 2HG  PRO A 117      38.194   4.629   0.864  1.00  1.15           H  
ATOM   1742 1HD  PRO A 117      36.126   4.987  -1.311  1.00  1.15           H  
ATOM   1743 2HD  PRO A 117      37.786   4.284  -1.379  1.00  1.15           H  
ATOM   1744  N   LYS A 118      34.401   1.577   2.229  1.00  0.96           N  
ATOM   1745  CA  LYS A 118      33.098   1.092   2.672  1.00  0.96           C  
ATOM   1746  C   LYS A 118      32.417   2.190   3.470  1.00  0.96           C  
ATOM   1747  O   LYS A 118      32.977   2.714   4.436  1.00  0.96           O  
ATOM   1748  CB  LYS A 118      33.259  -0.160   3.519  1.00  0.96           C  
ATOM   1749  CG  LYS A 118      31.978  -0.856   3.941  1.00  0.96           C  
ATOM   1750  CD  LYS A 118      32.335  -2.117   4.739  1.00  0.96           C  
ATOM   1751  CE  LYS A 118      31.122  -2.886   5.182  1.00  0.96           C  
ATOM   1752  NZ  LYS A 118      31.491  -4.082   5.993  1.00  0.96           N  
ATOM   1753  H   LYS A 118      35.215   1.349   2.782  1.00  0.96           H  
ATOM   1754  HA  LYS A 118      32.480   0.868   1.803  1.00  0.96           H  
ATOM   1755 1HB  LYS A 118      33.877  -0.873   2.994  1.00  0.96           H  
ATOM   1756 2HB  LYS A 118      33.787   0.104   4.433  1.00  0.96           H  
ATOM   1757 1HG  LYS A 118      31.377  -0.187   4.557  1.00  0.96           H  
ATOM   1758 2HG  LYS A 118      31.396  -1.127   3.057  1.00  0.96           H  
ATOM   1759 1HD  LYS A 118      32.947  -2.769   4.114  1.00  0.96           H  
ATOM   1760 2HD  LYS A 118      32.914  -1.837   5.617  1.00  0.96           H  
ATOM   1761 1HE  LYS A 118      30.476  -2.238   5.773  1.00  0.96           H  
ATOM   1762 2HE  LYS A 118      30.586  -3.221   4.301  1.00  0.96           H  
ATOM   1763 1HZ  LYS A 118      30.654  -4.579   6.263  1.00  0.96           H  
ATOM   1764 2HZ  LYS A 118      32.080  -4.691   5.442  1.00  0.96           H  
ATOM   1765 3HZ  LYS A 118      31.990  -3.790   6.820  1.00  0.96           H  
ATOM   1766  N   ILE A 119      31.235   2.557   3.023  1.00  0.83           N  
ATOM   1767  CA  ILE A 119      30.444   3.626   3.585  1.00  0.83           C  
ATOM   1768  C   ILE A 119      29.223   3.041   4.270  1.00  0.83           C  
ATOM   1769  O   ILE A 119      28.529   2.194   3.699  1.00  0.83           O  
ATOM   1770  CB  ILE A 119      29.963   4.557   2.471  1.00  0.83           C  
ATOM   1771  CG1 ILE A 119      31.152   4.953   1.589  1.00  0.83           C  
ATOM   1772  CG2 ILE A 119      29.327   5.812   3.081  1.00  0.83           C  
ATOM   1773  CD1 ILE A 119      32.260   5.691   2.302  1.00  0.83           C  
ATOM   1774  H   ILE A 119      30.865   2.059   2.229  1.00  0.83           H  
ATOM   1775  HA  ILE A 119      31.038   4.175   4.313  1.00  0.83           H  
ATOM   1776  HB  ILE A 119      29.234   4.036   1.852  1.00  0.83           H  
ATOM   1777 1HG1 ILE A 119      31.574   4.046   1.154  1.00  0.83           H  
ATOM   1778 2HG1 ILE A 119      30.785   5.562   0.775  1.00  0.83           H  
ATOM   1779 1HG2 ILE A 119      28.978   6.468   2.288  1.00  0.83           H  
ATOM   1780 2HG2 ILE A 119      28.492   5.546   3.709  1.00  0.83           H  
ATOM   1781 3HG2 ILE A 119      30.066   6.334   3.685  1.00  0.83           H  
ATOM   1782 1HD1 ILE A 119      33.050   5.918   1.582  1.00  0.83           H  
ATOM   1783 2HD1 ILE A 119      31.874   6.616   2.722  1.00  0.83           H  
ATOM   1784 3HD1 ILE A 119      32.663   5.075   3.100  1.00  0.83           H  
ATOM   1785  N   THR A 120      28.974   3.437   5.503  1.00  0.74           N  
ATOM   1786  CA  THR A 120      27.810   2.905   6.185  1.00  0.74           C  
ATOM   1787  C   THR A 120      27.021   4.025   6.842  1.00  0.74           C  
ATOM   1788  O   THR A 120      27.549   5.118   7.058  1.00  0.74           O  
ATOM   1789  CB  THR A 120      28.230   1.867   7.248  1.00  0.74           C  
ATOM   1790  OG1 THR A 120      28.954   2.521   8.296  1.00  0.74           O  
ATOM   1791  CG2 THR A 120      29.141   0.790   6.627  1.00  0.74           C  
ATOM   1792  H   THR A 120      29.568   4.118   5.953  1.00  0.74           H  
ATOM   1793  HA  THR A 120      27.161   2.422   5.460  1.00  0.74           H  
ATOM   1794  HB  THR A 120      27.334   1.396   7.657  1.00  0.74           H  
ATOM   1795  HG1 THR A 120      28.395   3.198   8.688  1.00  0.74           H  
ATOM   1796 1HG2 THR A 120      29.416   0.066   7.389  1.00  0.74           H  
ATOM   1797 2HG2 THR A 120      28.611   0.297   5.831  1.00  0.74           H  
ATOM   1798 3HG2 THR A 120      30.042   1.246   6.230  1.00  0.74           H  
ATOM   1799  N   GLY A 121      25.792   3.722   7.240  1.00  0.68           N  
ATOM   1800  CA  GLY A 121      24.998   4.694   7.987  1.00  0.68           C  
ATOM   1801  C   GLY A 121      23.643   4.159   8.437  1.00  0.68           C  
ATOM   1802  O   GLY A 121      23.075   3.244   7.843  1.00  0.68           O  
ATOM   1803  H   GLY A 121      25.409   2.813   6.976  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121      25.562   5.018   8.860  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121      24.847   5.576   7.366  1.00  0.68           H  
ATOM   1806  N   ASP A 122      23.139   4.746   9.520  1.00  0.65           N  
ATOM   1807  CA  ASP A 122      21.864   4.353  10.113  1.00  0.65           C  
ATOM   1808  C   ASP A 122      20.767   5.404   9.926  1.00  0.65           C  
ATOM   1809  O   ASP A 122      20.998   6.581  10.206  1.00  0.65           O  
ATOM   1810  CB  ASP A 122      22.043   4.101  11.600  1.00  0.65           C  
ATOM   1811  CG  ASP A 122      23.036   2.974  11.941  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122      23.381   2.202  11.080  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122      23.449   2.918  13.073  1.00  0.65           O  
ATOM   1814  H   ASP A 122      23.662   5.496   9.952  1.00  0.65           H  
ATOM   1815  HA  ASP A 122      21.529   3.429   9.642  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122      22.367   5.017  12.087  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122      21.070   3.835  12.023  1.00  0.65           H  
ATOM   1818  N   ASP A 123      19.596   4.983   9.450  1.00  0.63           N  
ATOM   1819  CA  ASP A 123      18.431   5.858   9.269  1.00  0.63           C  
ATOM   1820  C   ASP A 123      18.767   7.100   8.453  1.00  0.63           C  
ATOM   1821  O   ASP A 123      18.508   8.230   8.876  1.00  0.63           O  
ATOM   1822  CB  ASP A 123      17.877   6.282  10.638  1.00  0.63           C  
ATOM   1823  CG  ASP A 123      16.427   6.803  10.593  1.00  0.63           C  
ATOM   1824  OD1 ASP A 123      15.697   6.392   9.717  1.00  0.63           O  
ATOM   1825  OD2 ASP A 123      16.057   7.579  11.445  1.00  0.63           O  
ATOM   1826  H   ASP A 123      19.491   3.988   9.254  1.00  0.63           H  
ATOM   1827  HA  ASP A 123      17.665   5.296   8.732  1.00  0.63           H  
ATOM   1828 1HB  ASP A 123      17.924   5.437  11.324  1.00  0.63           H  
ATOM   1829 2HB  ASP A 123      18.511   7.070  11.050  1.00  0.63           H  
ATOM   1830  N   VAL A 124      19.367   6.898   7.295  1.00  0.62           N  
ATOM   1831  CA  VAL A 124      19.807   8.000   6.467  1.00  0.62           C  
ATOM   1832  C   VAL A 124      18.822   8.345   5.383  1.00  0.62           C  
ATOM   1833  O   VAL A 124      18.281   7.451   4.742  1.00  0.62           O  
ATOM   1834  CB  VAL A 124      21.163   7.655   5.858  1.00  0.62           C  
ATOM   1835  CG1 VAL A 124      21.587   8.735   4.919  1.00  0.62           C  
ATOM   1836  CG2 VAL A 124      22.166   7.483   6.992  1.00  0.62           C  
ATOM   1837  H   VAL A 124      19.518   5.944   6.966  1.00  0.62           H  
ATOM   1838  HA  VAL A 124      19.936   8.874   7.107  1.00  0.62           H  
ATOM   1839  HB  VAL A 124      21.087   6.728   5.289  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 124      22.551   8.497   4.494  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 124      20.867   8.836   4.114  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 124      21.658   9.670   5.463  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 124      23.141   7.237   6.602  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 124      22.231   8.409   7.561  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 124      21.831   6.687   7.640  1.00  0.62           H  
ATOM   1846  N   VAL A 125      18.548   9.638   5.189  1.00  0.62           N  
ATOM   1847  CA  VAL A 125      17.614  10.005   4.133  1.00  0.62           C  
ATOM   1848  C   VAL A 125      18.298   9.828   2.784  1.00  0.62           C  
ATOM   1849  O   VAL A 125      19.363  10.394   2.539  1.00  0.62           O  
ATOM   1850  CB  VAL A 125      17.163  11.485   4.235  1.00  0.62           C  
ATOM   1851  CG1 VAL A 125      16.239  11.809   3.039  1.00  0.62           C  
ATOM   1852  CG2 VAL A 125      16.448  11.774   5.533  1.00  0.62           C  
ATOM   1853  H   VAL A 125      18.994  10.347   5.755  1.00  0.62           H  
ATOM   1854  HA  VAL A 125      16.748   9.359   4.176  1.00  0.62           H  
ATOM   1855  HB  VAL A 125      18.045  12.120   4.166  1.00  0.62           H  
ATOM   1856 1HG1 VAL A 125      15.930  12.856   3.081  1.00  0.62           H  
ATOM   1857 2HG1 VAL A 125      16.762  11.633   2.104  1.00  0.62           H  
ATOM   1858 3HG1 VAL A 125      15.352  11.172   3.077  1.00  0.62           H  
ATOM   1859 1HG2 VAL A 125      16.165  12.828   5.559  1.00  0.62           H  
ATOM   1860 2HG2 VAL A 125      15.568  11.192   5.596  1.00  0.62           H  
ATOM   1861 3HG2 VAL A 125      17.103  11.551   6.375  1.00  0.62           H  
ATOM   1862  N   LEU A 126      17.678   9.046   1.913  1.00  0.62           N  
ATOM   1863  CA  LEU A 126      18.171   8.758   0.569  1.00  0.62           C  
ATOM   1864  C   LEU A 126      17.498   9.610  -0.472  1.00  0.62           C  
ATOM   1865  O   LEU A 126      18.121  10.004  -1.461  1.00  0.62           O  
ATOM   1866  CB  LEU A 126      17.941   7.302   0.204  1.00  0.62           C  
ATOM   1867  CG  LEU A 126      19.050   6.357   0.504  1.00  0.62           C  
ATOM   1868  CD1 LEU A 126      19.455   6.473   1.979  1.00  0.62           C  
ATOM   1869  CD2 LEU A 126      18.567   4.981   0.138  1.00  0.62           C  
ATOM   1870  H   LEU A 126      16.805   8.628   2.215  1.00  0.62           H  
ATOM   1871  HA  LEU A 126      19.240   8.961   0.543  1.00  0.62           H  
ATOM   1872 1HB  LEU A 126      17.053   6.952   0.740  1.00  0.62           H  
ATOM   1873 2HB  LEU A 126      17.736   7.244  -0.864  1.00  0.62           H  
ATOM   1874  HG  LEU A 126      19.909   6.593  -0.100  1.00  0.62           H  
ATOM   1875 1HD1 LEU A 126      20.255   5.770   2.209  1.00  0.62           H  
ATOM   1876 2HD1 LEU A 126      19.802   7.480   2.180  1.00  0.62           H  
ATOM   1877 3HD1 LEU A 126      18.606   6.272   2.598  1.00  0.62           H  
ATOM   1878 1HD2 LEU A 126      19.337   4.267   0.332  1.00  0.62           H  
ATOM   1879 2HD2 LEU A 126      17.699   4.754   0.731  1.00  0.62           H  
ATOM   1880 3HD2 LEU A 126      18.301   4.950  -0.916  1.00  0.62           H  
ATOM   1881  N   ALA A 127      16.215   9.864  -0.263  1.00  0.62           N  
ATOM   1882  CA  ALA A 127      15.463  10.615  -1.256  1.00  0.62           C  
ATOM   1883  C   ALA A 127      14.317  11.401  -0.634  1.00  0.62           C  
ATOM   1884  O   ALA A 127      13.773  11.032   0.410  1.00  0.62           O  
ATOM   1885  CB  ALA A 127      14.924   9.667  -2.318  1.00  0.62           C  
ATOM   1886  H   ALA A 127      15.773   9.510   0.586  1.00  0.62           H  
ATOM   1887  HA  ALA A 127      16.139  11.329  -1.724  1.00  0.62           H  
ATOM   1888 1HB  ALA A 127      14.404  10.250  -3.060  1.00  0.62           H  
ATOM   1889 2HB  ALA A 127      15.753   9.137  -2.785  1.00  0.62           H  
ATOM   1890 3HB  ALA A 127      14.242   8.953  -1.863  1.00  0.62           H  
ATOM   1891  N   THR A 128      13.929  12.474  -1.318  1.00  0.62           N  
ATOM   1892  CA  THR A 128      12.804  13.305  -0.893  1.00  0.62           C  
ATOM   1893  C   THR A 128      11.703  13.345  -1.944  1.00  0.62           C  
ATOM   1894  O   THR A 128      11.961  13.553  -3.134  1.00  0.62           O  
ATOM   1895  CB  THR A 128      13.260  14.736  -0.557  1.00  0.62           C  
ATOM   1896  OG1 THR A 128      14.203  14.700   0.534  1.00  0.62           O  
ATOM   1897  CG2 THR A 128      12.076  15.573  -0.160  1.00  0.62           C  
ATOM   1898  H   THR A 128      14.439  12.710  -2.169  1.00  0.62           H  
ATOM   1899  HA  THR A 128      12.376  12.877   0.014  1.00  0.62           H  
ATOM   1900  HB  THR A 128      13.744  15.176  -1.428  1.00  0.62           H  
ATOM   1901  HG1 THR A 128      13.723  14.445   1.379  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128      12.405  16.579   0.086  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128      11.354  15.624  -0.973  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128      11.615  15.112   0.715  1.00  0.62           H  
ATOM   1905  N   ILE A 129      10.472  13.139  -1.491  1.00  0.63           N  
ATOM   1906  CA  ILE A 129       9.298  13.099  -2.340  1.00  0.63           C  
ATOM   1907  C   ILE A 129       8.447  14.364  -2.178  1.00  0.63           C  
ATOM   1908  O   ILE A 129       8.086  14.757  -1.061  1.00  0.63           O  
ATOM   1909  CB  ILE A 129       8.425  11.894  -1.986  1.00  0.63           C  
ATOM   1910  CG1 ILE A 129       9.211  10.603  -2.112  1.00  0.63           C  
ATOM   1911  CG2 ILE A 129       7.209  11.858  -2.933  1.00  0.63           C  
ATOM   1912  CD1 ILE A 129       8.530   9.445  -1.487  1.00  0.63           C  
ATOM   1913  H   ILE A 129      10.345  12.974  -0.503  1.00  0.63           H  
ATOM   1914  HA  ILE A 129       9.624  13.016  -3.360  1.00  0.63           H  
ATOM   1915  HB  ILE A 129       8.099  11.983  -0.980  1.00  0.63           H  
ATOM   1916 1HG1 ILE A 129       9.352  10.375  -3.146  1.00  0.63           H  
ATOM   1917 2HG1 ILE A 129      10.186  10.723  -1.639  1.00  0.63           H  
ATOM   1918 1HG2 ILE A 129       6.572  11.009  -2.688  1.00  0.63           H  
ATOM   1919 2HG2 ILE A 129       6.646  12.774  -2.828  1.00  0.63           H  
ATOM   1920 3HG2 ILE A 129       7.554  11.763  -3.964  1.00  0.63           H  
ATOM   1921 1HD1 ILE A 129       9.152   8.569  -1.625  1.00  0.63           H  
ATOM   1922 2HD1 ILE A 129       8.392   9.635  -0.420  1.00  0.63           H  
ATOM   1923 3HD1 ILE A 129       7.562   9.286  -1.956  1.00  0.63           H  
ATOM   1924  N   ASN A 130       8.134  14.999  -3.301  1.00  0.64           N  
ATOM   1925  CA  ASN A 130       7.314  16.206  -3.330  1.00  0.64           C  
ATOM   1926  C   ASN A 130       5.887  15.778  -3.623  1.00  0.64           C  
ATOM   1927  O   ASN A 130       5.554  15.458  -4.772  1.00  0.64           O  
ATOM   1928  CB  ASN A 130       7.802  17.139  -4.401  1.00  0.64           C  
ATOM   1929  CG  ASN A 130       9.201  17.618  -4.190  1.00  0.64           C  
ATOM   1930  OD1 ASN A 130       9.566  18.154  -3.135  1.00  0.64           O  
ATOM   1931  ND2 ASN A 130      10.013  17.414  -5.199  1.00  0.64           N  
ATOM   1932  H   ASN A 130       8.460  14.597  -4.178  1.00  0.64           H  
ATOM   1933  HA  ASN A 130       7.332  16.693  -2.353  1.00  0.64           H  
ATOM   1934 1HB  ASN A 130       7.751  16.628  -5.358  1.00  0.64           H  
ATOM   1935 2HB  ASN A 130       7.138  18.001  -4.457  1.00  0.64           H  
ATOM   1936 1HD2 ASN A 130      10.967  17.706  -5.136  1.00  0.64           H  
ATOM   1937 2HD2 ASN A 130       9.663  16.951  -6.035  1.00  0.64           H  
ATOM   1938  N   LEU A 131       5.058  15.718  -2.582  1.00  0.65           N  
ATOM   1939  CA  LEU A 131       3.739  15.112  -2.691  1.00  0.65           C  
ATOM   1940  C   LEU A 131       2.736  15.998  -3.405  1.00  0.65           C  
ATOM   1941  O   LEU A 131       2.716  17.217  -3.226  1.00  0.65           O  
ATOM   1942  CB  LEU A 131       3.211  14.759  -1.292  1.00  0.65           C  
ATOM   1943  CG  LEU A 131       4.065  13.737  -0.502  1.00  0.65           C  
ATOM   1944  CD1 LEU A 131       3.499  13.572   0.897  1.00  0.65           C  
ATOM   1945  CD2 LEU A 131       4.049  12.426  -1.222  1.00  0.65           C  
ATOM   1946  H   LEU A 131       5.350  16.080  -1.675  1.00  0.65           H  
ATOM   1947  HA  LEU A 131       3.840  14.193  -3.249  1.00  0.65           H  
ATOM   1948 1HB  LEU A 131       3.132  15.664  -0.708  1.00  0.65           H  
ATOM   1949 2HB  LEU A 131       2.209  14.338  -1.398  1.00  0.65           H  
ATOM   1950  HG  LEU A 131       5.095  14.102  -0.420  1.00  0.65           H  
ATOM   1951 1HD1 LEU A 131       4.097  12.856   1.432  1.00  0.65           H  
ATOM   1952 2HD1 LEU A 131       3.518  14.531   1.422  1.00  0.65           H  
ATOM   1953 3HD1 LEU A 131       2.470  13.211   0.835  1.00  0.65           H  
ATOM   1954 1HD2 LEU A 131       4.648  11.692  -0.679  1.00  0.65           H  
ATOM   1955 2HD2 LEU A 131       3.020  12.098  -1.280  1.00  0.65           H  
ATOM   1956 3HD2 LEU A 131       4.443  12.552  -2.221  1.00  0.65           H  
ATOM   1957  N   ASN A 132       1.875  15.361  -4.192  1.00  0.68           N  
ATOM   1958  CA  ASN A 132       0.809  16.041  -4.924  1.00  0.68           C  
ATOM   1959  C   ASN A 132      -0.262  16.618  -3.996  1.00  0.68           C  
ATOM   1960  O   ASN A 132      -0.885  17.637  -4.305  1.00  0.68           O  
ATOM   1961  CB  ASN A 132       0.181  15.074  -5.906  1.00  0.68           C  
ATOM   1962  CG  ASN A 132       1.078  14.762  -7.076  1.00  0.68           C  
ATOM   1963  OD1 ASN A 132       1.971  15.542  -7.433  1.00  0.68           O  
ATOM   1964  ND2 ASN A 132       0.857  13.626  -7.681  1.00  0.68           N  
ATOM   1965  H   ASN A 132       1.987  14.354  -4.294  1.00  0.68           H  
ATOM   1966  HA  ASN A 132       1.249  16.874  -5.473  1.00  0.68           H  
ATOM   1967 1HB  ASN A 132      -0.052  14.139  -5.389  1.00  0.68           H  
ATOM   1968 2HB  ASN A 132      -0.756  15.487  -6.275  1.00  0.68           H  
ATOM   1969 1HD2 ASN A 132       1.415  13.358  -8.464  1.00  0.68           H  
ATOM   1970 2HD2 ASN A 132       0.127  13.023  -7.358  1.00  0.68           H  
ATOM   1971  N   THR A 133      -0.476  15.952  -2.867  1.00  0.71           N  
ATOM   1972  CA  THR A 133      -1.453  16.379  -1.880  1.00  0.71           C  
ATOM   1973  C   THR A 133      -0.788  16.331  -0.501  1.00  0.71           C  
ATOM   1974  O   THR A 133      -0.099  15.356  -0.211  1.00  0.71           O  
ATOM   1975  CB  THR A 133      -2.687  15.450  -1.902  1.00  0.71           C  
ATOM   1976  OG1 THR A 133      -3.273  15.472  -3.212  1.00  0.71           O  
ATOM   1977  CG2 THR A 133      -3.723  15.896  -0.886  1.00  0.71           C  
ATOM   1978  H   THR A 133       0.077  15.127  -2.690  1.00  0.71           H  
ATOM   1979  HA  THR A 133      -1.781  17.379  -2.130  1.00  0.71           H  
ATOM   1980  HB  THR A 133      -2.374  14.431  -1.669  1.00  0.71           H  
ATOM   1981  HG1 THR A 133      -3.447  16.385  -3.468  1.00  0.71           H  
ATOM   1982 1HG2 THR A 133      -4.579  15.224  -0.924  1.00  0.71           H  
ATOM   1983 2HG2 THR A 133      -3.295  15.871   0.112  1.00  0.71           H  
ATOM   1984 3HG2 THR A 133      -4.047  16.907  -1.116  1.00  0.71           H  
ATOM   1985  N   PRO A 134      -0.932  17.345   0.362  1.00  0.75           N  
ATOM   1986  CA  PRO A 134      -0.443  17.316   1.721  1.00  0.75           C  
ATOM   1987  C   PRO A 134      -1.017  16.165   2.525  1.00  0.75           C  
ATOM   1988  O   PRO A 134      -2.202  15.841   2.420  1.00  0.75           O  
ATOM   1989  CB  PRO A 134      -0.912  18.656   2.281  1.00  0.75           C  
ATOM   1990  CG  PRO A 134      -1.027  19.554   1.066  1.00  0.75           C  
ATOM   1991  CD  PRO A 134      -1.499  18.644  -0.052  1.00  0.75           C  
ATOM   1992  HA  PRO A 134       0.646  17.255   1.696  1.00  0.75           H  
ATOM   1993 1HB  PRO A 134      -1.864  18.522   2.815  1.00  0.75           H  
ATOM   1994 2HB  PRO A 134      -0.184  19.024   3.017  1.00  0.75           H  
ATOM   1995 1HG  PRO A 134      -1.730  20.377   1.270  1.00  0.75           H  
ATOM   1996 2HG  PRO A 134      -0.052  20.018   0.850  1.00  0.75           H  
ATOM   1997 1HD  PRO A 134      -2.595  18.610  -0.097  1.00  0.75           H  
ATOM   1998 2HD  PRO A 134      -1.039  19.007  -0.986  1.00  0.75           H  
ATOM   1999  N   ALA A 135      -0.180  15.584   3.357  1.00  0.80           N  
ATOM   2000  CA  ALA A 135      -0.542  14.526   4.260  1.00  0.80           C  
ATOM   2001  C   ALA A 135      -1.390  15.049   5.386  1.00  0.80           C  
ATOM   2002  O   ALA A 135      -1.221  16.183   5.835  1.00  0.80           O  
ATOM   2003  CB  ALA A 135       0.700  13.897   4.823  1.00  0.80           C  
ATOM   2004  H   ALA A 135       0.783  15.878   3.357  1.00  0.80           H  
ATOM   2005  HA  ALA A 135      -1.119  13.782   3.711  1.00  0.80           H  
ATOM   2006 1HB  ALA A 135       0.441  13.094   5.493  1.00  0.80           H  
ATOM   2007 2HB  ALA A 135       1.270  13.522   3.990  1.00  0.80           H  
ATOM   2008 3HB  ALA A 135       1.276  14.645   5.363  1.00  0.80           H  
ATOM   2009  N   ASP A 136      -2.260  14.193   5.875  1.00  0.85           N  
ATOM   2010  CA  ASP A 136      -3.049  14.478   7.051  1.00  0.85           C  
ATOM   2011  C   ASP A 136      -3.268  13.200   7.844  1.00  0.85           C  
ATOM   2012  O   ASP A 136      -4.231  12.479   7.589  1.00  0.85           O  
ATOM   2013  CB  ASP A 136      -4.399  15.093   6.715  1.00  0.85           C  
ATOM   2014  CG  ASP A 136      -5.172  15.462   8.000  1.00  0.85           C  
ATOM   2015  OD1 ASP A 136      -4.642  15.212   9.079  1.00  0.85           O  
ATOM   2016  OD2 ASP A 136      -6.271  15.955   7.903  1.00  0.85           O  
ATOM   2017  H   ASP A 136      -2.366  13.298   5.419  1.00  0.85           H  
ATOM   2018  HA  ASP A 136      -2.523  15.214   7.652  1.00  0.85           H  
ATOM   2019 1HB  ASP A 136      -4.251  15.996   6.115  1.00  0.85           H  
ATOM   2020 2HB  ASP A 136      -4.992  14.392   6.123  1.00  0.85           H  
ATOM   2021  N   PRO A 137      -2.414  12.899   8.829  1.00  0.91           N  
ATOM   2022  CA  PRO A 137      -2.466  11.729   9.678  1.00  0.91           C  
ATOM   2023  C   PRO A 137      -3.785  11.592  10.447  1.00  0.91           C  
ATOM   2024  O   PRO A 137      -4.078  10.520  10.973  1.00  0.91           O  
ATOM   2025  CB  PRO A 137      -1.317  11.971  10.646  1.00  0.91           C  
ATOM   2026  CG  PRO A 137      -0.370  12.872   9.933  1.00  0.91           C  
ATOM   2027  CD  PRO A 137      -1.244  13.772   9.098  1.00  0.91           C  
ATOM   2028  HA  PRO A 137      -2.287  10.842   9.060  1.00  0.91           H  
ATOM   2029 1HB  PRO A 137      -1.704  12.414  11.577  1.00  0.91           H  
ATOM   2030 2HB  PRO A 137      -0.857  11.019  10.904  1.00  0.91           H  
ATOM   2031 1HG  PRO A 137       0.203  13.422  10.687  1.00  0.91           H  
ATOM   2032 2HG  PRO A 137       0.360  12.308   9.352  1.00  0.91           H  
ATOM   2033 1HD  PRO A 137      -1.544  14.664   9.677  1.00  0.91           H  
ATOM   2034 2HD  PRO A 137      -0.695  14.030   8.180  1.00  0.91           H  
ATOM   2035  N   ALA A 138      -4.559  12.688  10.580  1.00  0.96           N  
ATOM   2036  CA  ALA A 138      -5.824  12.634  11.302  1.00  0.96           C  
ATOM   2037  C   ALA A 138      -6.948  12.065  10.430  1.00  0.96           C  
ATOM   2038  O   ALA A 138      -8.049  11.793  10.921  1.00  0.96           O  
ATOM   2039  CB  ALA A 138      -6.204  14.019  11.784  1.00  0.96           C  
ATOM   2040  H   ALA A 138      -4.326  13.580  10.124  1.00  0.96           H  
ATOM   2041  HA  ALA A 138      -5.696  11.975  12.160  1.00  0.96           H  
ATOM   2042 1HB  ALA A 138      -7.134  13.969  12.343  1.00  0.96           H  
ATOM   2043 2HB  ALA A 138      -5.414  14.410  12.420  1.00  0.96           H  
ATOM   2044 3HB  ALA A 138      -6.331  14.675  10.918  1.00  0.96           H  
ATOM   2045  N   SER A 139      -6.679  11.921   9.135  1.00  0.98           N  
ATOM   2046  CA  SER A 139      -7.634  11.393   8.179  1.00  0.98           C  
ATOM   2047  C   SER A 139      -7.491   9.894   8.190  1.00  0.98           C  
ATOM   2048  O   SER A 139      -6.714   9.348   8.966  1.00  0.98           O  
ATOM   2049  CB  SER A 139      -7.376  11.876   6.776  1.00  0.98           C  
ATOM   2050  OG  SER A 139      -6.269  11.229   6.226  1.00  0.98           O  
ATOM   2051  H   SER A 139      -5.755  12.169   8.779  1.00  0.98           H  
ATOM   2052  HA  SER A 139      -8.644  11.663   8.486  1.00  0.98           H  
ATOM   2053 1HB  SER A 139      -8.251  11.701   6.157  1.00  0.98           H  
ATOM   2054 2HB  SER A 139      -7.194  12.952   6.792  1.00  0.98           H  
ATOM   2055  HG  SER A 139      -5.477  11.594   6.694  1.00  0.98           H  
ATOM   2056  N   GLY A 140      -8.239   9.215   7.335  1.00  0.97           N  
ATOM   2057  CA  GLY A 140      -8.152   7.768   7.277  1.00  0.97           C  
ATOM   2058  C   GLY A 140      -6.924   7.256   6.500  1.00  0.97           C  
ATOM   2059  O   GLY A 140      -6.749   6.043   6.399  1.00  0.97           O  
ATOM   2060  H   GLY A 140      -8.863   9.706   6.713  1.00  0.97           H  
ATOM   2061 1HA  GLY A 140      -8.123   7.372   8.293  1.00  0.97           H  
ATOM   2062 2HA  GLY A 140      -9.056   7.375   6.814  1.00  0.97           H  
ATOM   2063  N   SER A 141      -6.112   8.157   5.899  1.00  0.92           N  
ATOM   2064  CA  SER A 141      -4.916   7.714   5.158  1.00  0.92           C  
ATOM   2065  C   SER A 141      -3.951   8.836   4.718  1.00  0.92           C  
ATOM   2066  O   SER A 141      -4.337   9.999   4.595  1.00  0.92           O  
ATOM   2067  CB  SER A 141      -5.331   6.932   3.921  1.00  0.92           C  
ATOM   2068  OG  SER A 141      -6.015   7.748   3.003  1.00  0.92           O  
ATOM   2069  H   SER A 141      -6.289   9.157   6.001  1.00  0.92           H  
ATOM   2070  HA  SER A 141      -4.355   7.043   5.814  1.00  0.92           H  
ATOM   2071 1HB  SER A 141      -4.434   6.542   3.457  1.00  0.92           H  
ATOM   2072 2HB  SER A 141      -5.941   6.080   4.176  1.00  0.92           H  
ATOM   2073  HG  SER A 141      -5.368   8.383   2.675  1.00  0.92           H  
ATOM   2074  N   ILE A 142      -2.718   8.443   4.369  1.00  0.86           N  
ATOM   2075  CA  ILE A 142      -1.742   9.322   3.697  1.00  0.86           C  
ATOM   2076  C   ILE A 142      -1.396   8.847   2.290  1.00  0.86           C  
ATOM   2077  O   ILE A 142      -1.076   7.675   2.080  1.00  0.86           O  
ATOM   2078  CB  ILE A 142      -0.433   9.516   4.493  1.00  0.86           C  
ATOM   2079  CG1 ILE A 142      -0.712  10.256   5.781  1.00  0.86           C  
ATOM   2080  CG2 ILE A 142       0.627  10.235   3.653  1.00  0.86           C  
ATOM   2081  CD1 ILE A 142       0.496  10.353   6.667  1.00  0.86           C  
ATOM   2082  H   ILE A 142      -2.455   7.478   4.570  1.00  0.86           H  
ATOM   2083  HA  ILE A 142      -2.196  10.306   3.598  1.00  0.86           H  
ATOM   2084  HB  ILE A 142      -0.047   8.532   4.773  1.00  0.86           H  
ATOM   2085 1HG1 ILE A 142      -1.062  11.257   5.549  1.00  0.86           H  
ATOM   2086 2HG1 ILE A 142      -1.505   9.741   6.310  1.00  0.86           H  
ATOM   2087 1HG2 ILE A 142       1.540  10.333   4.235  1.00  0.86           H  
ATOM   2088 2HG2 ILE A 142       0.839   9.659   2.757  1.00  0.86           H  
ATOM   2089 3HG2 ILE A 142       0.269  11.220   3.370  1.00  0.86           H  
ATOM   2090 1HD1 ILE A 142       0.234  10.885   7.570  1.00  0.86           H  
ATOM   2091 2HD1 ILE A 142       0.841   9.359   6.917  1.00  0.86           H  
ATOM   2092 3HD1 ILE A 142       1.290  10.885   6.152  1.00  0.86           H  
ATOM   2093  N   ASP A 143      -1.450   9.774   1.327  1.00  0.79           N  
ATOM   2094  CA  ASP A 143      -1.162   9.454  -0.072  1.00  0.79           C  
ATOM   2095  C   ASP A 143       0.264   9.821  -0.480  1.00  0.79           C  
ATOM   2096  O   ASP A 143       0.598  10.975  -0.751  1.00  0.79           O  
ATOM   2097  CB  ASP A 143      -2.159  10.159  -0.990  1.00  0.79           C  
ATOM   2098  CG  ASP A 143      -3.575   9.607  -0.857  1.00  0.79           C  
ATOM   2099  OD1 ASP A 143      -3.749   8.404  -0.916  1.00  0.79           O  
ATOM   2100  OD2 ASP A 143      -4.473  10.398  -0.695  1.00  0.79           O  
ATOM   2101  H   ASP A 143      -1.708  10.722   1.570  1.00  0.79           H  
ATOM   2102  HA  ASP A 143      -1.276   8.378  -0.211  1.00  0.79           H  
ATOM   2103 1HB  ASP A 143      -2.172  11.228  -0.769  1.00  0.79           H  
ATOM   2104 2HB  ASP A 143      -1.837  10.043  -2.026  1.00  0.79           H  
ATOM   2105  N   LEU A 144       1.116   8.816  -0.534  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       2.537   8.998  -0.788  1.00  0.74           C  
ATOM   2107  C   LEU A 144       2.823   9.028  -2.279  1.00  0.74           C  
ATOM   2108  O   LEU A 144       3.488   8.145  -2.815  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       3.323   7.860  -0.151  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       3.174   7.711   1.364  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       3.936   6.467   1.824  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       3.715   8.972   2.045  1.00  0.74           C  
ATOM   2113  H   LEU A 144       0.755   7.876  -0.400  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       2.849   9.937  -0.342  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       2.998   6.925  -0.608  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       4.379   8.006  -0.368  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       2.117   7.580   1.620  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144       3.826   6.352   2.902  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       3.528   5.589   1.323  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       4.989   6.571   1.569  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144       3.609   8.871   3.125  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       4.767   9.104   1.797  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       3.156   9.845   1.705  1.00  0.74           H  
ATOM   2124  N   SER A 145       2.315  10.061  -2.934  1.00  0.70           N  
ATOM   2125  CA  SER A 145       2.432  10.215  -4.381  1.00  0.70           C  
ATOM   2126  C   SER A 145       2.999  11.553  -4.751  1.00  0.70           C  
ATOM   2127  O   SER A 145       2.444  12.593  -4.380  1.00  0.70           O  
ATOM   2128  CB  SER A 145       1.089  10.030  -5.054  1.00  0.70           C  
ATOM   2129  OG  SER A 145       1.184  10.257  -6.434  1.00  0.70           O  
ATOM   2130  H   SER A 145       1.786  10.730  -2.373  1.00  0.70           H  
ATOM   2131  HA  SER A 145       3.124   9.473  -4.749  1.00  0.70           H  
ATOM   2132 1HB  SER A 145       0.743   9.013  -4.874  1.00  0.70           H  
ATOM   2133 2HB  SER A 145       0.359  10.707  -4.614  1.00  0.70           H  
ATOM   2134  HG  SER A 145       2.021   9.859  -6.716  1.00  0.70           H  
ATOM   2135  N   GLY A 146       4.118  11.508  -5.473  1.00  0.67           N  
ATOM   2136  CA  GLY A 146       4.833  12.720  -5.843  1.00  0.67           C  
ATOM   2137  C   GLY A 146       6.159  12.488  -6.578  1.00  0.67           C  
ATOM   2138  O   GLY A 146       6.573  11.343  -6.826  1.00  0.67           O  
ATOM   2139  H   GLY A 146       4.463  10.591  -5.763  1.00  0.67           H  
ATOM   2140 1HA  GLY A 146       4.186  13.372  -6.431  1.00  0.67           H  
ATOM   2141 2HA  GLY A 146       5.050  13.238  -4.924  1.00  0.67           H  
ATOM   2142  N   SER A 147       6.808  13.592  -6.973  1.00  0.66           N  
ATOM   2143  CA  SER A 147       8.082  13.475  -7.694  1.00  0.66           C  
ATOM   2144  C   SER A 147       9.155  13.151  -6.689  1.00  0.66           C  
ATOM   2145  O   SER A 147       8.983  13.460  -5.515  1.00  0.66           O  
ATOM   2146  CB  SER A 147       8.407  14.742  -8.470  1.00  0.66           C  
ATOM   2147  OG  SER A 147       8.653  15.848  -7.619  1.00  0.66           O  
ATOM   2148  H   SER A 147       6.421  14.497  -6.699  1.00  0.66           H  
ATOM   2149  HA  SER A 147       8.016  12.649  -8.405  1.00  0.66           H  
ATOM   2150 1HB  SER A 147       9.281  14.566  -9.098  1.00  0.66           H  
ATOM   2151 2HB  SER A 147       7.575  14.975  -9.133  1.00  0.66           H  
ATOM   2152  HG  SER A 147       8.722  16.613  -8.200  1.00  0.66           H  
ATOM   2153  N   THR A 148      10.283  12.602  -7.120  1.00  0.66           N  
ATOM   2154  CA  THR A 148      11.301  12.258  -6.136  1.00  0.66           C  
ATOM   2155  C   THR A 148      12.700  12.712  -6.513  1.00  0.66           C  
ATOM   2156  O   THR A 148      13.108  12.553  -7.659  1.00  0.66           O  
ATOM   2157  CB  THR A 148      11.273  10.743  -5.907  1.00  0.66           C  
ATOM   2158  OG1 THR A 148       9.971  10.378  -5.509  1.00  0.66           O  
ATOM   2159  CG2 THR A 148      12.223  10.358  -4.814  1.00  0.66           C  
ATOM   2160  H   THR A 148      10.417  12.387  -8.099  1.00  0.66           H  
ATOM   2161  HA  THR A 148      11.050  12.744  -5.202  1.00  0.66           H  
ATOM   2162  HB  THR A 148      11.529  10.222  -6.831  1.00  0.66           H  
ATOM   2163  HG1 THR A 148       9.638  11.043  -4.899  1.00  0.66           H  
ATOM   2164 1HG2 THR A 148      12.177   9.280  -4.653  1.00  0.66           H  
ATOM   2165 2HG2 THR A 148      13.224  10.638  -5.103  1.00  0.66           H  
ATOM   2166 3HG2 THR A 148      11.952  10.875  -3.895  1.00  0.66           H  
ATOM   2167  N   THR A 149      13.437  13.269  -5.550  1.00  0.66           N  
ATOM   2168  CA  THR A 149      14.816  13.677  -5.804  1.00  0.66           C  
ATOM   2169  C   THR A 149      15.824  13.025  -4.860  1.00  0.66           C  
ATOM   2170  O   THR A 149      15.536  12.730  -3.699  1.00  0.66           O  
ATOM   2171  CB  THR A 149      14.931  15.201  -5.729  1.00  0.66           C  
ATOM   2172  OG1 THR A 149      14.510  15.650  -4.426  1.00  0.66           O  
ATOM   2173  CG2 THR A 149      14.090  15.854  -6.814  1.00  0.66           C  
ATOM   2174  H   THR A 149      13.021  13.401  -4.630  1.00  0.66           H  
ATOM   2175  HA  THR A 149      15.087  13.373  -6.812  1.00  0.66           H  
ATOM   2176  HB  THR A 149      15.972  15.484  -5.879  1.00  0.66           H  
ATOM   2177  HG1 THR A 149      13.628  15.296  -4.229  1.00  0.66           H  
ATOM   2178 1HG2 THR A 149      14.198  16.935  -6.753  1.00  0.66           H  
ATOM   2179 2HG2 THR A 149      14.438  15.508  -7.791  1.00  0.66           H  
ATOM   2180 3HG2 THR A 149      13.045  15.588  -6.684  1.00  0.66           H  
ATOM   2181  N   LEU A 150      17.037  12.847  -5.364  1.00  0.67           N  
ATOM   2182  CA  LEU A 150      18.112  12.174  -4.635  1.00  0.67           C  
ATOM   2183  C   LEU A 150      18.863  13.076  -3.613  1.00  0.67           C  
ATOM   2184  O   LEU A 150      19.338  14.168  -3.950  1.00  0.67           O  
ATOM   2185  CB  LEU A 150      19.037  11.621  -5.715  1.00  0.67           C  
ATOM   2186  CG  LEU A 150      20.094  10.680  -5.328  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150      19.431   9.397  -4.813  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      20.942  10.366  -6.561  1.00  0.67           C  
ATOM   2189  H   LEU A 150      17.202  13.118  -6.335  1.00  0.67           H  
ATOM   2190  HA  LEU A 150      17.675  11.338  -4.088  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150      18.425  11.144  -6.467  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      19.533  12.470  -6.196  1.00  0.67           H  
ATOM   2193  HG  LEU A 150      20.699  11.107  -4.540  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150      20.179   8.674  -4.539  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150      18.811   9.630  -3.946  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150      18.826   8.972  -5.576  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150      21.704   9.643  -6.302  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      20.309   9.944  -7.340  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      21.409  11.285  -6.930  1.00  0.67           H  
ATOM   2200  N   SER A 151      18.953  12.625  -2.351  1.00  0.68           N  
ATOM   2201  CA  SER A 151      19.632  13.393  -1.288  1.00  0.68           C  
ATOM   2202  C   SER A 151      21.144  13.300  -1.510  1.00  0.68           C  
ATOM   2203  O   SER A 151      21.552  12.412  -2.251  1.00  0.68           O  
ATOM   2204  CB  SER A 151      19.301  12.785   0.064  1.00  0.68           C  
ATOM   2205  OG  SER A 151      19.944  11.535   0.211  1.00  0.68           O  
ATOM   2206  H   SER A 151      18.545  11.719  -2.116  1.00  0.68           H  
ATOM   2207  HA  SER A 151      19.299  14.427  -1.339  1.00  0.68           H  
ATOM   2208 1HB  SER A 151      19.573  13.432   0.875  1.00  0.68           H  
ATOM   2209 2HB  SER A 151      18.223  12.636   0.126  1.00  0.68           H  
ATOM   2210  HG  SER A 151      19.703  11.195   1.096  1.00  0.68           H  
ATOM   2211  N   PRO A 152      22.007  14.160  -0.904  1.00  0.71           N  
ATOM   2212  CA  PRO A 152      23.466  14.069  -0.979  1.00  0.71           C  
ATOM   2213  C   PRO A 152      23.968  12.669  -0.654  1.00  0.71           C  
ATOM   2214  O   PRO A 152      24.888  12.153  -1.295  1.00  0.71           O  
ATOM   2215  CB  PRO A 152      23.907  15.054   0.111  1.00  0.71           C  
ATOM   2216  CG  PRO A 152      22.815  16.094   0.138  1.00  0.71           C  
ATOM   2217  CD  PRO A 152      21.525  15.301  -0.081  1.00  0.71           C  
ATOM   2218  HA  PRO A 152      23.805  14.386  -1.974  1.00  0.71           H  
ATOM   2219 1HB  PRO A 152      24.027  14.527   1.072  1.00  0.71           H  
ATOM   2220 2HB  PRO A 152      24.889  15.477  -0.145  1.00  0.71           H  
ATOM   2221 1HG  PRO A 152      22.822  16.610   1.111  1.00  0.71           H  
ATOM   2222 2HG  PRO A 152      23.009  16.858  -0.611  1.00  0.71           H  
ATOM   2223 1HD  PRO A 152      21.151  14.964   0.885  1.00  0.71           H  
ATOM   2224 2HD  PRO A 152      20.800  15.917  -0.625  1.00  0.71           H  
ATOM   2225  N   GLU A 153      23.312  12.025   0.312  1.00  0.75           N  
ATOM   2226  CA  GLU A 153      23.669  10.673   0.686  1.00  0.75           C  
ATOM   2227  C   GLU A 153      23.268   9.731  -0.421  1.00  0.75           C  
ATOM   2228  O   GLU A 153      24.033   8.843  -0.785  1.00  0.75           O  
ATOM   2229  CB  GLU A 153      23.012  10.316   2.012  1.00  0.75           C  
ATOM   2230  CG  GLU A 153      23.644  11.005   3.222  1.00  0.75           C  
ATOM   2231  CD  GLU A 153      24.992  10.404   3.580  1.00  0.75           C  
ATOM   2232  OE1 GLU A 153      25.045   9.192   3.737  1.00  0.75           O  
ATOM   2233  OE2 GLU A 153      25.947  11.134   3.699  1.00  0.75           O  
ATOM   2234  H   GLU A 153      22.559  12.480   0.807  1.00  0.75           H  
ATOM   2235  HA  GLU A 153      24.751  10.616   0.807  1.00  0.75           H  
ATOM   2236 1HB  GLU A 153      21.957  10.588   1.979  1.00  0.75           H  
ATOM   2237 2HB  GLU A 153      23.066   9.237   2.163  1.00  0.75           H  
ATOM   2238 1HG  GLU A 153      23.795  12.053   2.964  1.00  0.75           H  
ATOM   2239 2HG  GLU A 153      22.982  10.975   4.067  1.00  0.75           H  
ATOM   2240  N   GLY A 154      22.098   9.963  -1.003  1.00  0.81           N  
ATOM   2241  CA  GLY A 154      21.625   9.143  -2.093  1.00  0.81           C  
ATOM   2242  C   GLY A 154      22.584   9.251  -3.276  1.00  0.81           C  
ATOM   2243  O   GLY A 154      22.876   8.265  -3.957  1.00  0.81           O  
ATOM   2244  H   GLY A 154      21.497  10.715  -0.674  1.00  0.81           H  
ATOM   2245 1HA  GLY A 154      21.516   8.111  -1.779  1.00  0.81           H  
ATOM   2246 2HA  GLY A 154      20.638   9.500  -2.368  1.00  0.81           H  
ATOM   2247  N   ALA A 155      23.082  10.462  -3.515  1.00  0.90           N  
ATOM   2248  CA  ALA A 155      24.018  10.727  -4.600  1.00  0.90           C  
ATOM   2249  C   ALA A 155      25.293   9.926  -4.406  1.00  0.90           C  
ATOM   2250  O   ALA A 155      25.845   9.359  -5.347  1.00  0.90           O  
ATOM   2251  CB  ALA A 155      24.294  12.208  -4.681  1.00  0.90           C  
ATOM   2252  H   ALA A 155      22.769  11.231  -2.927  1.00  0.90           H  
ATOM   2253  HA  ALA A 155      23.576  10.411  -5.534  1.00  0.90           H  
ATOM   2254 1HB  ALA A 155      24.970  12.408  -5.505  1.00  0.90           H  
ATOM   2255 2HB  ALA A 155      23.354  12.721  -4.839  1.00  0.90           H  
ATOM   2256 3HB  ALA A 155      24.740  12.548  -3.758  1.00  0.90           H  
ATOM   2257  N   LYS A 156      25.729   9.794  -3.163  1.00  1.01           N  
ATOM   2258  CA  LYS A 156      26.925   9.023  -2.900  1.00  1.01           C  
ATOM   2259  C   LYS A 156      26.608   7.530  -3.086  1.00  1.01           C  
ATOM   2260  O   LYS A 156      27.317   6.799  -3.779  1.00  1.01           O  
ATOM   2261  CB  LYS A 156      27.437   9.366  -1.490  1.00  1.01           C  
ATOM   2262  CG  LYS A 156      28.763   8.734  -1.075  1.00  1.01           C  
ATOM   2263  CD  LYS A 156      29.290   9.393   0.219  1.00  1.01           C  
ATOM   2264  CE  LYS A 156      30.609   8.781   0.654  1.00  1.01           C  
ATOM   2265  NZ  LYS A 156      31.620   8.883  -0.417  1.00  1.01           N  
ATOM   2266  H   LYS A 156      25.260  10.291  -2.404  1.00  1.01           H  
ATOM   2267  HA  LYS A 156      27.688   9.300  -3.627  1.00  1.01           H  
ATOM   2268 1HB  LYS A 156      27.534  10.450  -1.400  1.00  1.01           H  
ATOM   2269 2HB  LYS A 156      26.686   9.056  -0.759  1.00  1.01           H  
ATOM   2270 1HG  LYS A 156      28.621   7.664  -0.897  1.00  1.01           H  
ATOM   2271 2HG  LYS A 156      29.504   8.854  -1.866  1.00  1.01           H  
ATOM   2272 1HD  LYS A 156      29.430  10.462   0.052  1.00  1.01           H  
ATOM   2273 2HD  LYS A 156      28.557   9.259   1.016  1.00  1.01           H  
ATOM   2274 1HE  LYS A 156      30.976   9.292   1.540  1.00  1.01           H  
ATOM   2275 2HE  LYS A 156      30.457   7.752   0.884  1.00  1.01           H  
ATOM   2276 1HZ  LYS A 156      32.519   8.441  -0.175  1.00  1.01           H  
ATOM   2277 2HZ  LYS A 156      31.264   8.362  -1.227  1.00  1.01           H  
ATOM   2278 3HZ  LYS A 156      31.786   9.833  -0.667  1.00  1.01           H  
ATOM   2279  N   LEU A 157      25.479   7.095  -2.547  1.00  1.14           N  
ATOM   2280  CA  LEU A 157      25.074   5.694  -2.594  1.00  1.14           C  
ATOM   2281  C   LEU A 157      24.876   5.129  -3.983  1.00  1.14           C  
ATOM   2282  O   LEU A 157      25.290   4.008  -4.253  1.00  1.14           O  
ATOM   2283  CB  LEU A 157      23.772   5.567  -1.828  1.00  1.14           C  
ATOM   2284  CG  LEU A 157      23.938   5.737  -0.368  1.00  1.14           C  
ATOM   2285  CD1 LEU A 157      22.623   5.931   0.310  1.00  1.14           C  
ATOM   2286  CD2 LEU A 157      24.586   4.543   0.108  1.00  1.14           C  
ATOM   2287  H   LEU A 157      24.899   7.752  -2.029  1.00  1.14           H  
ATOM   2288  HA  LEU A 157      25.844   5.108  -2.095  1.00  1.14           H  
ATOM   2289 1HB  LEU A 157      23.084   6.322  -2.183  1.00  1.14           H  
ATOM   2290 2HB  LEU A 157      23.343   4.589  -2.022  1.00  1.14           H  
ATOM   2291  HG  LEU A 157      24.571   6.589  -0.152  1.00  1.14           H  
ATOM   2292 1HD1 LEU A 157      22.774   6.024   1.383  1.00  1.14           H  
ATOM   2293 2HD1 LEU A 157      22.175   6.833  -0.059  1.00  1.14           H  
ATOM   2294 3HD1 LEU A 157      21.984   5.113   0.104  1.00  1.14           H  
ATOM   2295 1HD2 LEU A 157      24.722   4.659   1.123  1.00  1.14           H  
ATOM   2296 2HD2 LEU A 157      23.978   3.667  -0.089  1.00  1.14           H  
ATOM   2297 3HD2 LEU A 157      25.542   4.438  -0.384  1.00  1.14           H  
ATOM   2298  N   PHE A 158      24.314   5.907  -4.896  1.00  1.25           N  
ATOM   2299  CA  PHE A 158      24.060   5.369  -6.223  1.00  1.25           C  
ATOM   2300  C   PHE A 158      25.153   5.715  -7.238  1.00  1.25           C  
ATOM   2301  O   PHE A 158      24.977   5.543  -8.449  1.00  1.25           O  
ATOM   2302  CB  PHE A 158      22.644   5.742  -6.653  1.00  1.25           C  
ATOM   2303  CG  PHE A 158      21.630   4.935  -5.793  1.00  1.25           C  
ATOM   2304  CD1 PHE A 158      21.046   5.469  -4.635  1.00  1.25           C  
ATOM   2305  CD2 PHE A 158      21.304   3.623  -6.138  1.00  1.25           C  
ATOM   2306  CE1 PHE A 158      20.172   4.709  -3.857  1.00  1.25           C  
ATOM   2307  CE2 PHE A 158      20.434   2.865  -5.367  1.00  1.25           C  
ATOM   2308  CZ  PHE A 158      19.869   3.405  -4.224  1.00  1.25           C  
ATOM   2309  H   PHE A 158      23.991   6.843  -4.639  1.00  1.25           H  
ATOM   2310  HA  PHE A 158      24.051   4.284  -6.139  1.00  1.25           H  
ATOM   2311 1HB  PHE A 158      22.471   6.811  -6.500  1.00  1.25           H  
ATOM   2312 2HB  PHE A 158      22.488   5.506  -7.706  1.00  1.25           H  
ATOM   2313  HD1 PHE A 158      21.290   6.485  -4.339  1.00  1.25           H  
ATOM   2314  HD2 PHE A 158      21.752   3.191  -7.025  1.00  1.25           H  
ATOM   2315  HE1 PHE A 158      19.732   5.139  -2.957  1.00  1.25           H  
ATOM   2316  HE2 PHE A 158      20.202   1.839  -5.659  1.00  1.25           H  
ATOM   2317  HZ  PHE A 158      19.189   2.807  -3.616  1.00  1.25           H  
ATOM   2318  N   ILE A 159      26.319   6.118  -6.711  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      27.583   6.344  -7.417  1.00  1.31           C  
ATOM   2320  C   ILE A 159      27.633   7.363  -8.568  1.00  1.31           C  
ATOM   2321  O   ILE A 159      28.431   8.298  -8.557  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      28.068   4.986  -7.981  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159      28.196   3.971  -6.845  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      29.417   5.140  -8.674  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159      29.147   4.384  -5.795  1.00  1.31           C  
ATOM   2326  H   ILE A 159      26.369   6.260  -5.699  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      28.301   6.673  -6.664  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      27.344   4.601  -8.694  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159      27.222   3.820  -6.379  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      28.537   3.025  -7.252  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      29.741   4.173  -9.059  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      29.337   5.844  -9.496  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      30.154   5.507  -7.956  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159      29.189   3.621  -5.034  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159      30.126   4.514  -6.232  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159      28.822   5.322  -5.346  1.00  1.31           H  
ATOM   2337  N   ALA A 160      26.849   7.115  -9.606  1.00  1.28           N  
ATOM   2338  CA  ALA A 160      26.876   7.881 -10.851  1.00  1.28           C  
ATOM   2339  C   ALA A 160      25.991   9.126 -10.877  1.00  1.28           C  
ATOM   2340  O   ALA A 160      25.908   9.787 -11.913  1.00  1.28           O  
ATOM   2341  CB  ALA A 160      26.478   6.973 -11.995  1.00  1.28           C  
ATOM   2342  H   ALA A 160      26.188   6.352  -9.507  1.00  1.28           H  
ATOM   2343  HA  ALA A 160      27.902   8.211 -11.006  1.00  1.28           H  
ATOM   2344 1HB  ALA A 160      26.548   7.519 -12.934  1.00  1.28           H  
ATOM   2345 2HB  ALA A 160      27.143   6.112 -12.022  1.00  1.28           H  
ATOM   2346 3HB  ALA A 160      25.463   6.637 -11.850  1.00  1.28           H  
ATOM   2347  N   TYR A 161      25.296   9.425  -9.787  1.00  1.19           N  
ATOM   2348  CA  TYR A 161      24.345  10.531  -9.816  1.00  1.19           C  
ATOM   2349  C   TYR A 161      24.645  11.655  -8.851  1.00  1.19           C  
ATOM   2350  O   TYR A 161      25.265  11.453  -7.815  1.00  1.19           O  
ATOM   2351  CB  TYR A 161      22.960   9.970  -9.573  1.00  1.19           C  
ATOM   2352  CG  TYR A 161      22.653   9.007 -10.643  1.00  1.19           C  
ATOM   2353  CD1 TYR A 161      22.901   7.672 -10.434  1.00  1.19           C  
ATOM   2354  CD2 TYR A 161      22.206   9.451 -11.868  1.00  1.19           C  
ATOM   2355  CE1 TYR A 161      22.696   6.783 -11.442  1.00  1.19           C  
ATOM   2356  CE2 TYR A 161      22.005   8.551 -12.882  1.00  1.19           C  
ATOM   2357  CZ  TYR A 161      22.252   7.218 -12.670  1.00  1.19           C  
ATOM   2358  OH  TYR A 161      22.063   6.322 -13.684  1.00  1.19           O  
ATOM   2359  H   TYR A 161      25.419   8.872  -8.950  1.00  1.19           H  
ATOM   2360  HA  TYR A 161      24.361  10.968 -10.814  1.00  1.19           H  
ATOM   2361 1HB  TYR A 161      22.923   9.456  -8.611  1.00  1.19           H  
ATOM   2362 2HB  TYR A 161      22.213  10.767  -9.578  1.00  1.19           H  
ATOM   2363  HD1 TYR A 161      23.274   7.327  -9.467  1.00  1.19           H  
ATOM   2364  HD2 TYR A 161      22.025  10.515 -12.034  1.00  1.19           H  
ATOM   2365  HE1 TYR A 161      22.899   5.747 -11.279  1.00  1.19           H  
ATOM   2366  HE2 TYR A 161      21.660   8.896 -13.856  1.00  1.19           H  
ATOM   2367  HH  TYR A 161      21.586   6.755 -14.388  1.00  1.19           H  
ATOM   2368  N   ASP A 162      24.191  12.846  -9.217  1.00  1.07           N  
ATOM   2369  CA  ASP A 162      24.358  14.036  -8.403  1.00  1.07           C  
ATOM   2370  C   ASP A 162      23.151  14.322  -7.528  1.00  1.07           C  
ATOM   2371  O   ASP A 162      22.023  13.921  -7.837  1.00  1.07           O  
ATOM   2372  CB  ASP A 162      24.612  15.244  -9.300  1.00  1.07           C  
ATOM   2373  CG  ASP A 162      25.940  15.164 -10.040  1.00  1.07           C  
ATOM   2374  OD1 ASP A 162      26.916  14.789  -9.438  1.00  1.07           O  
ATOM   2375  OD2 ASP A 162      25.960  15.461 -11.208  1.00  1.07           O  
ATOM   2376  H   ASP A 162      23.704  12.926 -10.098  1.00  1.07           H  
ATOM   2377  HA  ASP A 162      25.223  13.892  -7.755  1.00  1.07           H  
ATOM   2378 1HB  ASP A 162      23.805  15.329 -10.029  1.00  1.07           H  
ATOM   2379 2HB  ASP A 162      24.596  16.154  -8.695  1.00  1.07           H  
ATOM   2380  N   VAL A 163      23.397  15.054  -6.455  1.00  0.95           N  
ATOM   2381  CA  VAL A 163      22.331  15.473  -5.569  1.00  0.95           C  
ATOM   2382  C   VAL A 163      21.303  16.290  -6.313  1.00  0.95           C  
ATOM   2383  O   VAL A 163      21.648  17.141  -7.133  1.00  0.95           O  
ATOM   2384  CB  VAL A 163      22.909  16.307  -4.426  1.00  0.95           C  
ATOM   2385  CG1 VAL A 163      23.499  17.582  -4.962  1.00  0.95           C  
ATOM   2386  CG2 VAL A 163      21.818  16.634  -3.451  1.00  0.95           C  
ATOM   2387  H   VAL A 163      24.349  15.332  -6.256  1.00  0.95           H  
ATOM   2388  HA  VAL A 163      21.843  14.587  -5.155  1.00  0.95           H  
ATOM   2389  HB  VAL A 163      23.694  15.742  -3.932  1.00  0.95           H  
ATOM   2390 1HG1 VAL A 163      23.910  18.168  -4.139  1.00  0.95           H  
ATOM   2391 2HG1 VAL A 163      24.292  17.347  -5.671  1.00  0.95           H  
ATOM   2392 3HG1 VAL A 163      22.721  18.157  -5.463  1.00  0.95           H  
ATOM   2393 1HG2 VAL A 163      22.224  17.215  -2.647  1.00  0.95           H  
ATOM   2394 2HG2 VAL A 163      21.042  17.211  -3.935  1.00  0.95           H  
ATOM   2395 3HG2 VAL A 163      21.394  15.720  -3.073  1.00  0.95           H  
ATOM   2396  N   GLY A 164      20.036  16.019  -6.035  1.00  0.85           N  
ATOM   2397  CA  GLY A 164      18.942  16.735  -6.657  1.00  0.85           C  
ATOM   2398  C   GLY A 164      18.458  16.069  -7.935  1.00  0.85           C  
ATOM   2399  O   GLY A 164      17.421  16.456  -8.476  1.00  0.85           O  
ATOM   2400  H   GLY A 164      19.819  15.297  -5.348  1.00  0.85           H  
ATOM   2401 1HA  GLY A 164      18.117  16.804  -5.947  1.00  0.85           H  
ATOM   2402 2HA  GLY A 164      19.258  17.753  -6.875  1.00  0.85           H  
ATOM   2403  N   SER A 165      19.196  15.075  -8.433  1.00  0.80           N  
ATOM   2404  CA  SER A 165      18.766  14.415  -9.647  1.00  0.80           C  
ATOM   2405  C   SER A 165      17.435  13.733  -9.365  1.00  0.80           C  
ATOM   2406  O   SER A 165      17.252  13.180  -8.276  1.00  0.80           O  
ATOM   2407  CB  SER A 165      19.796  13.391 -10.083  1.00  0.80           C  
ATOM   2408  OG  SER A 165      19.358  12.669 -11.205  1.00  0.80           O  
ATOM   2409  H   SER A 165      20.071  14.783  -7.990  1.00  0.80           H  
ATOM   2410  HA  SER A 165      18.669  15.172 -10.418  1.00  0.80           H  
ATOM   2411 1HB  SER A 165      20.736  13.895 -10.309  1.00  0.80           H  
ATOM   2412 2HB  SER A 165      19.989  12.704  -9.256  1.00  0.80           H  
ATOM   2413  HG  SER A 165      18.496  12.298 -10.959  1.00  0.80           H  
ATOM   2414  N   PRO A 166      16.450  13.801 -10.265  1.00  0.77           N  
ATOM   2415  CA  PRO A 166      15.194  13.134 -10.087  1.00  0.77           C  
ATOM   2416  C   PRO A 166      15.346  11.630 -10.202  1.00  0.77           C  
ATOM   2417  O   PRO A 166      16.154  11.119 -10.999  1.00  0.77           O  
ATOM   2418  CB  PRO A 166      14.324  13.739 -11.194  1.00  0.77           C  
ATOM   2419  CG  PRO A 166      15.303  14.190 -12.254  1.00  0.77           C  
ATOM   2420  CD  PRO A 166      16.558  14.609 -11.487  1.00  0.77           C  
ATOM   2421  HA  PRO A 166      14.795  13.406  -9.108  1.00  0.77           H  
ATOM   2422 1HB  PRO A 166      13.615  12.976 -11.558  1.00  0.77           H  
ATOM   2423 2HB  PRO A 166      13.723  14.562 -10.783  1.00  0.77           H  
ATOM   2424 1HG  PRO A 166      15.480  13.377 -12.961  1.00  0.77           H  
ATOM   2425 2HG  PRO A 166      14.869  15.021 -12.833  1.00  0.77           H  
ATOM   2426 1HD  PRO A 166      17.445  14.334 -12.075  1.00  0.77           H  
ATOM   2427 2HD  PRO A 166      16.527  15.686 -11.239  1.00  0.77           H  
ATOM   2428  N   LEU A 167      14.519  10.945  -9.437  1.00  0.76           N  
ATOM   2429  CA  LEU A 167      14.377   9.507  -9.428  1.00  0.76           C  
ATOM   2430  C   LEU A 167      13.028   9.220 -10.038  1.00  0.76           C  
ATOM   2431  O   LEU A 167      12.237  10.142 -10.238  1.00  0.76           O  
ATOM   2432  CB  LEU A 167      14.470   8.940  -8.009  1.00  0.76           C  
ATOM   2433  CG  LEU A 167      15.722   9.330  -7.230  1.00  0.76           C  
ATOM   2434  CD1 LEU A 167      15.662   8.705  -5.845  1.00  0.76           C  
ATOM   2435  CD2 LEU A 167      16.934   8.909  -8.008  1.00  0.76           C  
ATOM   2436  H   LEU A 167      13.927  11.477  -8.810  1.00  0.76           H  
ATOM   2437  HA  LEU A 167      15.144   9.061 -10.049  1.00  0.76           H  
ATOM   2438 1HB  LEU A 167      13.610   9.284  -7.450  1.00  0.76           H  
ATOM   2439 2HB  LEU A 167      14.426   7.851  -8.060  1.00  0.76           H  
ATOM   2440  HG  LEU A 167      15.744  10.417  -7.098  1.00  0.76           H  
ATOM   2441 1HD1 LEU A 167      16.532   8.994  -5.275  1.00  0.76           H  
ATOM   2442 2HD1 LEU A 167      14.783   9.038  -5.331  1.00  0.76           H  
ATOM   2443 3HD1 LEU A 167      15.630   7.615  -5.934  1.00  0.76           H  
ATOM   2444 1HD2 LEU A 167      17.826   9.185  -7.496  1.00  0.76           H  
ATOM   2445 2HD2 LEU A 167      16.917   7.838  -8.142  1.00  0.76           H  
ATOM   2446 3HD2 LEU A 167      16.915   9.409  -8.966  1.00  0.76           H  
ATOM   2447  N   ASP A 168      12.755   7.980 -10.383  1.00  0.76           N  
ATOM   2448  CA  ASP A 168      11.448   7.719 -10.941  1.00  0.76           C  
ATOM   2449  C   ASP A 168      10.384   8.138  -9.889  1.00  0.76           C  
ATOM   2450  O   ASP A 168      10.619   7.930  -8.698  1.00  0.76           O  
ATOM   2451  CB  ASP A 168      11.314   6.256 -11.326  1.00  0.76           C  
ATOM   2452  CG  ASP A 168      12.277   5.867 -12.483  1.00  0.76           C  
ATOM   2453  OD1 ASP A 168      12.977   6.738 -13.014  1.00  0.76           O  
ATOM   2454  OD2 ASP A 168      12.280   4.714 -12.860  1.00  0.76           O  
ATOM   2455  H   ASP A 168      13.419   7.233 -10.236  1.00  0.76           H  
ATOM   2456  HA  ASP A 168      11.364   8.299 -11.847  1.00  0.76           H  
ATOM   2457 1HB  ASP A 168      11.538   5.626 -10.465  1.00  0.76           H  
ATOM   2458 2HB  ASP A 168      10.286   6.041 -11.631  1.00  0.76           H  
ATOM   2459  N   PRO A 169       9.226   8.716 -10.282  1.00  0.75           N  
ATOM   2460  CA  PRO A 169       8.144   9.146  -9.396  1.00  0.75           C  
ATOM   2461  C   PRO A 169       7.630   8.012  -8.535  1.00  0.75           C  
ATOM   2462  O   PRO A 169       7.654   6.849  -8.946  1.00  0.75           O  
ATOM   2463  CB  PRO A 169       7.053   9.592 -10.375  1.00  0.75           C  
ATOM   2464  CG  PRO A 169       7.802   9.995 -11.623  1.00  0.75           C  
ATOM   2465  CD  PRO A 169       8.986   9.041 -11.708  1.00  0.75           C  
ATOM   2466  HA  PRO A 169       8.489   9.982  -8.770  1.00  0.75           H  
ATOM   2467 1HB  PRO A 169       6.345   8.770 -10.542  1.00  0.75           H  
ATOM   2468 2HB  PRO A 169       6.478  10.422  -9.931  1.00  0.75           H  
ATOM   2469 1HG  PRO A 169       7.140   9.928 -12.501  1.00  0.75           H  
ATOM   2470 2HG  PRO A 169       8.117  11.046 -11.543  1.00  0.75           H  
ATOM   2471 1HD  PRO A 169       8.756   8.136 -12.292  1.00  0.75           H  
ATOM   2472 2HD  PRO A 169       9.805   9.632 -12.136  1.00  0.75           H  
ATOM   2473  N   THR A 170       7.164   8.364  -7.335  1.00  0.74           N  
ATOM   2474  CA  THR A 170       6.666   7.368  -6.389  1.00  0.74           C  
ATOM   2475  C   THR A 170       5.165   7.478  -6.183  1.00  0.74           C  
ATOM   2476  O   THR A 170       4.561   8.522  -6.473  1.00  0.74           O  
ATOM   2477  CB  THR A 170       7.406   7.513  -5.045  1.00  0.74           C  
ATOM   2478  OG1 THR A 170       7.156   8.797  -4.485  1.00  0.74           O  
ATOM   2479  CG2 THR A 170       8.863   7.357  -5.274  1.00  0.74           C  
ATOM   2480  H   THR A 170       7.141   9.354  -7.078  1.00  0.74           H  
ATOM   2481  HA  THR A 170       6.876   6.373  -6.783  1.00  0.74           H  
ATOM   2482  HB  THR A 170       7.063   6.748  -4.352  1.00  0.74           H  
ATOM   2483  HG1 THR A 170       7.330   9.473  -5.159  1.00  0.74           H  
ATOM   2484 1HG2 THR A 170       9.399   7.453  -4.338  1.00  0.74           H  
ATOM   2485 2HG2 THR A 170       9.014   6.396  -5.698  1.00  0.74           H  
ATOM   2486 3HG2 THR A 170       9.209   8.109  -5.969  1.00  0.74           H  
ATOM   2487  N   SER A 171       4.568   6.401  -5.660  1.00  0.74           N  
ATOM   2488  CA  SER A 171       3.128   6.395  -5.389  1.00  0.74           C  
ATOM   2489  C   SER A 171       2.713   5.393  -4.328  1.00  0.74           C  
ATOM   2490  O   SER A 171       3.426   4.431  -4.058  1.00  0.74           O  
ATOM   2491  CB  SER A 171       2.353   6.147  -6.671  1.00  0.74           C  
ATOM   2492  OG  SER A 171       2.590   4.867  -7.186  1.00  0.74           O  
ATOM   2493  H   SER A 171       5.148   5.589  -5.433  1.00  0.74           H  
ATOM   2494  HA  SER A 171       2.846   7.369  -5.028  1.00  0.74           H  
ATOM   2495 1HB  SER A 171       1.289   6.267  -6.471  1.00  0.74           H  
ATOM   2496 2HB  SER A 171       2.627   6.897  -7.411  1.00  0.74           H  
ATOM   2497  HG  SER A 171       2.027   4.791  -7.963  1.00  0.74           H  
ATOM   2498  N   GLY A 172       1.523   5.581  -3.769  1.00  0.76           N  
ATOM   2499  CA  GLY A 172       1.011   4.635  -2.789  1.00  0.76           C  
ATOM   2500  C   GLY A 172       0.214   5.295  -1.676  1.00  0.76           C  
ATOM   2501  O   GLY A 172       0.199   6.521  -1.550  1.00  0.76           O  
ATOM   2502  H   GLY A 172       0.974   6.387  -4.023  1.00  0.76           H  
ATOM   2503 1HA  GLY A 172       0.396   3.886  -3.287  1.00  0.76           H  
ATOM   2504 2HA  GLY A 172       1.842   4.112  -2.351  1.00  0.76           H  
ATOM   2505  N   THR A 173      -0.474   4.467  -0.901  1.00  0.82           N  
ATOM   2506  CA  THR A 173      -1.317   4.946   0.192  1.00  0.82           C  
ATOM   2507  C   THR A 173      -1.119   4.125   1.465  1.00  0.82           C  
ATOM   2508  O   THR A 173      -1.103   2.880   1.425  1.00  0.82           O  
ATOM   2509  CB  THR A 173      -2.810   4.926  -0.206  1.00  0.82           C  
ATOM   2510  OG1 THR A 173      -3.014   5.742  -1.376  1.00  0.82           O  
ATOM   2511  CG2 THR A 173      -3.683   5.459   0.936  1.00  0.82           C  
ATOM   2512  H   THR A 173      -0.344   3.471  -1.052  1.00  0.82           H  
ATOM   2513  HA  THR A 173      -1.040   5.971   0.410  1.00  0.82           H  
ATOM   2514  HB  THR A 173      -3.102   3.905  -0.437  1.00  0.82           H  
ATOM   2515  HG1 THR A 173      -3.160   6.697  -1.115  1.00  0.82           H  
ATOM   2516 1HG2 THR A 173      -4.728   5.441   0.633  1.00  0.82           H  
ATOM   2517 2HG2 THR A 173      -3.559   4.845   1.821  1.00  0.82           H  
ATOM   2518 3HG2 THR A 173      -3.391   6.489   1.158  1.00  0.82           H  
ATOM   2519  N   VAL A 174      -0.996   4.815   2.600  1.00  0.94           N  
ATOM   2520  CA  VAL A 174      -0.880   4.108   3.864  1.00  0.94           C  
ATOM   2521  C   VAL A 174      -1.978   4.531   4.847  1.00  0.94           C  
ATOM   2522  O   VAL A 174      -2.136   5.708   5.168  1.00  0.94           O  
ATOM   2523  CB  VAL A 174       0.506   4.333   4.494  1.00  0.94           C  
ATOM   2524  CG1 VAL A 174       0.557   3.554   5.806  1.00  0.94           C  
ATOM   2525  CG2 VAL A 174       1.615   3.898   3.503  1.00  0.94           C  
ATOM   2526  H   VAL A 174      -0.998   5.835   2.559  1.00  0.94           H  
ATOM   2527  HA  VAL A 174      -0.989   3.042   3.675  1.00  0.94           H  
ATOM   2528  HB  VAL A 174       0.636   5.391   4.731  1.00  0.94           H  
ATOM   2529 1HG1 VAL A 174       1.486   3.675   6.295  1.00  0.94           H  
ATOM   2530 2HG1 VAL A 174      -0.210   3.912   6.436  1.00  0.94           H  
ATOM   2531 3HG1 VAL A 174       0.406   2.498   5.604  1.00  0.94           H  
ATOM   2532 1HG2 VAL A 174       2.585   4.063   3.941  1.00  0.94           H  
ATOM   2533 2HG2 VAL A 174       1.500   2.846   3.260  1.00  0.94           H  
ATOM   2534 3HG2 VAL A 174       1.539   4.487   2.591  1.00  0.94           H  
ATOM   2535  N   ALA A 175      -2.760   3.546   5.306  1.00  1.14           N  
ATOM   2536  CA  ALA A 175      -3.888   3.755   6.236  1.00  1.14           C  
ATOM   2537  C   ALA A 175      -3.481   4.331   7.591  1.00  1.14           C  
ATOM   2538  O   ALA A 175      -4.251   5.038   8.233  1.00  1.14           O  
ATOM   2539  CB  ALA A 175      -4.597   2.437   6.482  1.00  1.14           C  
ATOM   2540  H   ALA A 175      -2.573   2.606   4.983  1.00  1.14           H  
ATOM   2541  HA  ALA A 175      -4.583   4.451   5.770  1.00  1.14           H  
ATOM   2542 1HB  ALA A 175      -5.456   2.607   7.141  1.00  1.14           H  
ATOM   2543 2HB  ALA A 175      -4.945   2.025   5.539  1.00  1.14           H  
ATOM   2544 3HB  ALA A 175      -3.919   1.734   6.955  1.00  1.14           H  
ATOM   2545  N   LEU A 176      -2.280   3.976   8.026  1.00  1.44           N  
ATOM   2546  CA  LEU A 176      -1.703   4.309   9.330  1.00  1.44           C  
ATOM   2547  C   LEU A 176      -2.407   3.576  10.478  1.00  1.44           C  
ATOM   2548  O   LEU A 176      -2.317   3.975  11.639  1.00  1.44           O  
ATOM   2549  CB  LEU A 176      -1.779   5.823   9.615  1.00  1.44           C  
ATOM   2550  CG  LEU A 176      -1.183   6.763   8.557  1.00  1.44           C  
ATOM   2551  CD1 LEU A 176      -1.403   8.167   9.012  1.00  1.44           C  
ATOM   2552  CD2 LEU A 176       0.293   6.488   8.376  1.00  1.44           C  
ATOM   2553  H   LEU A 176      -1.723   3.414   7.404  1.00  1.44           H  
ATOM   2554  HA  LEU A 176      -0.667   4.005   9.308  1.00  1.44           H  
ATOM   2555 1HB  LEU A 176      -2.808   6.119   9.796  1.00  1.44           H  
ATOM   2556 2HB  LEU A 176      -1.226   6.006  10.536  1.00  1.44           H  
ATOM   2557  HG  LEU A 176      -1.702   6.624   7.607  1.00  1.44           H  
ATOM   2558 1HD1 LEU A 176      -1.018   8.833   8.301  1.00  1.44           H  
ATOM   2559 2HD1 LEU A 176      -2.475   8.349   9.137  1.00  1.44           H  
ATOM   2560 3HD1 LEU A 176      -0.895   8.326   9.948  1.00  1.44           H  
ATOM   2561 1HD2 LEU A 176       0.698   7.159   7.627  1.00  1.44           H  
ATOM   2562 2HD2 LEU A 176       0.804   6.648   9.319  1.00  1.44           H  
ATOM   2563 3HD2 LEU A 176       0.437   5.468   8.055  1.00  1.44           H  
ATOM   2564  N   ASP A 177      -3.075   2.476  10.146  1.00  1.82           N  
ATOM   2565  CA  ASP A 177      -3.752   1.636  11.125  1.00  1.82           C  
ATOM   2566  C   ASP A 177      -2.776   1.057  12.141  1.00  1.82           C  
ATOM   2567  O   ASP A 177      -1.646   0.703  11.799  1.00  1.82           O  
ATOM   2568  CB  ASP A 177      -4.482   0.483  10.431  1.00  1.82           C  
ATOM   2569  CG  ASP A 177      -5.732   0.902   9.659  1.00  1.82           C  
ATOM   2570  OD1 ASP A 177      -6.178   2.009   9.815  1.00  1.82           O  
ATOM   2571  OD2 ASP A 177      -6.219   0.101   8.902  1.00  1.82           O  
ATOM   2572  H   ASP A 177      -3.115   2.218   9.175  1.00  1.82           H  
ATOM   2573  HA  ASP A 177      -4.482   2.248  11.656  1.00  1.82           H  
ATOM   2574 1HB  ASP A 177      -3.799  -0.007   9.739  1.00  1.82           H  
ATOM   2575 2HB  ASP A 177      -4.769  -0.257  11.178  1.00  1.82           H  
ATOM   2576  N   GLY A 178      -3.225   0.937  13.387  1.00  2.25           N  
ATOM   2577  CA  GLY A 178      -2.415   0.334  14.440  1.00  2.25           C  
ATOM   2578  C   GLY A 178      -1.729   1.374  15.321  1.00  2.25           C  
ATOM   2579  O   GLY A 178      -1.517   1.130  16.512  1.00  2.25           O  
ATOM   2580  H   GLY A 178      -4.153   1.269  13.605  1.00  2.25           H  
ATOM   2581 1HA  GLY A 178      -3.050  -0.300  15.059  1.00  2.25           H  
ATOM   2582 2HA  GLY A 178      -1.670  -0.316  13.988  1.00  2.25           H  
ENDMDL

REMARK ID 687339 DOMAINID 678999 MODEL 2 2025-08-30_00000274_full_19
MODEL     2
ATOM      1  N   SER A   1       0.880  -0.967   0.452  1.00  1.30           N  
ATOM      2  CA  SER A   1       1.992  -0.296  -0.222  1.00  1.30           C  
ATOM      3  C   SER A   1       2.018   1.204   0.061  1.00  1.30           C  
ATOM      4  O   SER A   1       1.035   1.765   0.555  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.886  -0.536  -1.715  1.00  1.30           C  
ATOM      6  OG  SER A   1       0.751   0.100  -2.237  1.00  1.30           O  
ATOM      7 1H   SER A   1       1.044  -1.963   0.440  1.00  1.30           H  
ATOM      8 2H   SER A   1       0.786  -0.661   1.419  1.00  1.30           H  
ATOM      9 3H   SER A   1       0.024  -0.770  -0.044  1.00  1.30           H  
ATOM     10  HA  SER A   1       2.925  -0.728   0.134  1.00  1.30           H  
ATOM     11 1HB  SER A   1       2.785  -0.159  -2.215  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.829  -1.605  -1.906  1.00  1.30           H  
ATOM     13  HG  SER A   1       0.951   1.040  -2.210  1.00  1.30           H  
ATOM     14  N   PHE A   2       3.144   1.855  -0.282  1.00  1.26           N  
ATOM     15  CA  PHE A   2       3.335   3.307  -0.092  1.00  1.26           C  
ATOM     16  C   PHE A   2       3.697   4.047  -1.380  1.00  1.26           C  
ATOM     17  O   PHE A   2       4.613   3.660  -2.109  1.00  1.26           O  
ATOM     18  CB  PHE A   2       4.401   3.569   0.974  1.00  1.26           C  
ATOM     19  CG  PHE A   2       4.793   5.028   1.174  1.00  1.26           C  
ATOM     20  CD1 PHE A   2       3.920   5.953   1.735  1.00  1.26           C  
ATOM     21  CD2 PHE A   2       6.078   5.458   0.828  1.00  1.26           C  
ATOM     22  CE1 PHE A   2       4.308   7.271   1.927  1.00  1.26           C  
ATOM     23  CE2 PHE A   2       6.465   6.774   1.027  1.00  1.26           C  
ATOM     24  CZ  PHE A   2       5.581   7.679   1.569  1.00  1.26           C  
ATOM     25  H   PHE A   2       3.919   1.326  -0.691  1.00  1.26           H  
ATOM     26  HA  PHE A   2       2.401   3.730   0.271  1.00  1.26           H  
ATOM     27 1HB  PHE A   2       4.068   3.168   1.930  1.00  1.26           H  
ATOM     28 2HB  PHE A   2       5.293   3.034   0.683  1.00  1.26           H  
ATOM     29  HD1 PHE A   2       2.914   5.634   2.013  1.00  1.26           H  
ATOM     30  HD2 PHE A   2       6.783   4.739   0.399  1.00  1.26           H  
ATOM     31  HE1 PHE A   2       3.604   7.983   2.361  1.00  1.26           H  
ATOM     32  HE2 PHE A   2       7.471   7.096   0.755  1.00  1.26           H  
ATOM     33  HZ  PHE A   2       5.890   8.709   1.718  1.00  1.26           H  
ATOM     34  N   ASN A   3       2.948   5.110  -1.656  1.00  1.24           N  
ATOM     35  CA  ASN A   3       3.121   5.957  -2.827  1.00  1.24           C  
ATOM     36  C   ASN A   3       3.784   7.294  -2.478  1.00  1.24           C  
ATOM     37  O   ASN A   3       3.151   8.192  -1.904  1.00  1.24           O  
ATOM     38  CB  ASN A   3       1.785   6.195  -3.491  1.00  1.24           C  
ATOM     39  CG  ASN A   3       1.125   4.945  -3.964  1.00  1.24           C  
ATOM     40  OD1 ASN A   3       1.722   4.106  -4.659  1.00  1.24           O  
ATOM     41  ND2 ASN A   3      -0.131   4.805  -3.598  1.00  1.24           N  
ATOM     42  H   ASN A   3       2.209   5.360  -1.009  1.00  1.24           H  
ATOM     43  HA  ASN A   3       3.775   5.444  -3.530  1.00  1.24           H  
ATOM     44 1HB  ASN A   3       1.120   6.690  -2.783  1.00  1.24           H  
ATOM     45 2HB  ASN A   3       1.904   6.852  -4.325  1.00  1.24           H  
ATOM     46 1HD2 ASN A   3      -0.650   3.997  -3.877  1.00  1.24           H  
ATOM     47 2HD2 ASN A   3      -0.578   5.533  -3.040  1.00  1.24           H  
ATOM     48  N   TRP A   4       5.078   7.393  -2.751  1.00  1.25           N  
ATOM     49  CA  TRP A   4       5.876   8.580  -2.455  1.00  1.25           C  
ATOM     50  C   TRP A   4       5.716   9.673  -3.509  1.00  1.25           C  
ATOM     51  O   TRP A   4       5.852   9.408  -4.706  1.00  1.25           O  
ATOM     52  CB  TRP A   4       7.342   8.223  -2.337  1.00  1.25           C  
ATOM     53  CG  TRP A   4       8.213   9.391  -2.093  1.00  1.25           C  
ATOM     54  CD1 TRP A   4       7.999  10.378  -1.207  1.00  1.25           C  
ATOM     55  CD2 TRP A   4       9.445   9.719  -2.770  1.00  1.25           C  
ATOM     56  NE1 TRP A   4       9.005  11.307  -1.275  1.00  1.25           N  
ATOM     57  CE2 TRP A   4       9.892  10.923  -2.233  1.00  1.25           C  
ATOM     58  CE3 TRP A   4      10.185   9.103  -3.774  1.00  1.25           C  
ATOM     59  CZ2 TRP A   4      11.045  11.535  -2.676  1.00  1.25           C  
ATOM     60  CZ3 TRP A   4      11.339   9.712  -4.217  1.00  1.25           C  
ATOM     61  CH2 TRP A   4      11.755  10.894  -3.692  1.00  1.25           C  
ATOM     62  H   TRP A   4       5.522   6.612  -3.232  1.00  1.25           H  
ATOM     63  HA  TRP A   4       5.549   8.974  -1.495  1.00  1.25           H  
ATOM     64 1HB  TRP A   4       7.491   7.490  -1.557  1.00  1.25           H  
ATOM     65 2HB  TRP A   4       7.641   7.778  -3.266  1.00  1.25           H  
ATOM     66  HD1 TRP A   4       7.141  10.430  -0.544  1.00  1.25           H  
ATOM     67  HE1 TRP A   4       9.065  12.146  -0.721  1.00  1.25           H  
ATOM     68  HE3 TRP A   4       9.858   8.164  -4.203  1.00  1.25           H  
ATOM     69  HZ2 TRP A   4      11.398  12.479  -2.265  1.00  1.25           H  
ATOM     70  HZ3 TRP A   4      11.910   9.234  -5.003  1.00  1.25           H  
ATOM     71  HH2 TRP A   4      12.666  11.338  -4.074  1.00  1.25           H  
ATOM     72  N   GLY A   5       5.402  10.891  -3.093  1.00  1.27           N  
ATOM     73  CA  GLY A   5       5.288  11.973  -4.050  1.00  1.27           C  
ATOM     74  C   GLY A   5       6.496  12.918  -4.023  1.00  1.27           C  
ATOM     75  O   GLY A   5       7.056  13.220  -2.969  1.00  1.27           O  
ATOM     76  H   GLY A   5       5.272  11.081  -2.112  1.00  1.27           H  
ATOM     77 1HA  GLY A   5       5.170  11.566  -5.053  1.00  1.27           H  
ATOM     78 2HA  GLY A   5       4.380  12.527  -3.841  1.00  1.27           H  
ATOM     79  N   ILE A   6       6.821  13.432  -5.202  1.00  1.32           N  
ATOM     80  CA  ILE A   6       7.856  14.433  -5.449  1.00  1.32           C  
ATOM     81  C   ILE A   6       7.131  15.456  -6.274  1.00  1.32           C  
ATOM     82  O   ILE A   6       6.351  15.058  -7.123  1.00  1.32           O  
ATOM     83  CB  ILE A   6       9.038  13.952  -6.302  1.00  1.32           C  
ATOM     84  CG1 ILE A   6       9.699  12.806  -5.752  1.00  1.32           C  
ATOM     85  CG2 ILE A   6      10.086  15.077  -6.382  1.00  1.32           C  
ATOM     86  CD1 ILE A   6      10.677  12.274  -6.737  1.00  1.32           C  
ATOM     87  H   ILE A   6       6.297  13.102  -5.998  1.00  1.32           H  
ATOM     88  HA  ILE A   6       8.204  14.874  -4.517  1.00  1.32           H  
ATOM     89  HB  ILE A   6       8.697  13.701  -7.307  1.00  1.32           H  
ATOM     90 1HG1 ILE A   6      10.213  13.088  -4.845  1.00  1.32           H  
ATOM     91 2HG1 ILE A   6       8.973  12.026  -5.518  1.00  1.32           H  
ATOM     92 1HG2 ILE A   6      10.915  14.742  -6.974  1.00  1.32           H  
ATOM     93 2HG2 ILE A   6       9.662  15.961  -6.836  1.00  1.32           H  
ATOM     94 3HG2 ILE A   6      10.439  15.318  -5.378  1.00  1.32           H  
ATOM     95 1HD1 ILE A   6      11.156  11.427  -6.334  1.00  1.32           H  
ATOM     96 2HD1 ILE A   6      10.149  11.994  -7.644  1.00  1.32           H  
ATOM     97 3HD1 ILE A   6      11.419  13.033  -6.970  1.00  1.32           H  
ATOM     98  N   ARG A   7       7.308  16.739  -6.036  1.00  1.38           N  
ATOM     99  CA  ARG A   7       6.585  17.693  -6.866  1.00  1.38           C  
ATOM    100  C   ARG A   7       6.713  17.314  -8.340  1.00  1.38           C  
ATOM    101  O   ARG A   7       7.834  17.165  -8.858  1.00  1.38           O  
ATOM    102  CB  ARG A   7       7.130  19.090  -6.666  1.00  1.38           C  
ATOM    103  CG  ARG A   7       6.429  20.152  -7.445  1.00  1.38           C  
ATOM    104  CD  ARG A   7       7.040  21.454  -7.220  1.00  1.38           C  
ATOM    105  NE  ARG A   7       6.547  22.439  -8.157  1.00  1.38           N  
ATOM    106  CZ  ARG A   7       5.507  23.272  -7.936  1.00  1.38           C  
ATOM    107  NH1 ARG A   7       4.876  23.240  -6.781  1.00  1.38           N  
ATOM    108  NH2 ARG A   7       5.120  24.121  -8.874  1.00  1.38           N  
ATOM    109  H   ARG A   7       7.945  17.052  -5.322  1.00  1.38           H  
ATOM    110  HA  ARG A   7       5.529  17.678  -6.594  1.00  1.38           H  
ATOM    111 1HB  ARG A   7       7.058  19.372  -5.625  1.00  1.38           H  
ATOM    112 2HB  ARG A   7       8.186  19.117  -6.941  1.00  1.38           H  
ATOM    113 1HG  ARG A   7       6.490  19.932  -8.500  1.00  1.38           H  
ATOM    114 2HG  ARG A   7       5.382  20.197  -7.139  1.00  1.38           H  
ATOM    115 1HD  ARG A   7       6.819  21.798  -6.205  1.00  1.38           H  
ATOM    116 2HD  ARG A   7       8.100  21.358  -7.344  1.00  1.38           H  
ATOM    117  HE  ARG A   7       7.009  22.448  -9.067  1.00  1.38           H  
ATOM    118 1HH1 ARG A   7       5.172  22.590  -6.060  1.00  1.38           H  
ATOM    119 2HH1 ARG A   7       4.100  23.860  -6.611  1.00  1.38           H  
ATOM    120 1HH2 ARG A   7       5.603  24.155  -9.761  1.00  1.38           H  
ATOM    121 2HH2 ARG A   7       4.344  24.741  -8.702  1.00  1.38           H  
ATOM    122  N   GLN A   8       5.565  17.247  -9.019  1.00  1.43           N  
ATOM    123  CA  GLN A   8       5.473  16.888 -10.428  1.00  1.43           C  
ATOM    124  C   GLN A   8       6.452  17.604 -11.336  1.00  1.43           C  
ATOM    125  O   GLN A   8       7.026  16.970 -12.219  1.00  1.43           O  
ATOM    126  CB  GLN A   8       4.031  17.132 -10.905  1.00  1.43           C  
ATOM    127  CG  GLN A   8       3.690  16.773 -12.371  1.00  1.43           C  
ATOM    128  CD  GLN A   8       3.950  17.918 -13.341  1.00  1.43           C  
ATOM    129  OE1 GLN A   8       3.968  19.089 -12.935  1.00  1.43           O  
ATOM    130  NE2 GLN A   8       4.101  17.613 -14.625  1.00  1.43           N  
ATOM    131  H   GLN A   8       4.685  17.343  -8.494  1.00  1.43           H  
ATOM    132  HA  GLN A   8       5.674  15.823 -10.503  1.00  1.43           H  
ATOM    133 1HB  GLN A   8       3.354  16.554 -10.267  1.00  1.43           H  
ATOM    134 2HB  GLN A   8       3.781  18.179 -10.759  1.00  1.43           H  
ATOM    135 1HG  GLN A   8       4.296  15.919 -12.680  1.00  1.43           H  
ATOM    136 2HG  GLN A   8       2.645  16.514 -12.434  1.00  1.43           H  
ATOM    137 1HE2 GLN A   8       4.238  18.349 -15.290  1.00  1.43           H  
ATOM    138 2HE2 GLN A   8       4.044  16.637 -14.944  1.00  1.43           H  
ATOM    139  N   SER A   9       6.674  18.905 -11.141  1.00  1.47           N  
ATOM    140  CA  SER A   9       7.577  19.612 -12.048  1.00  1.47           C  
ATOM    141  C   SER A   9       9.031  19.093 -11.983  1.00  1.47           C  
ATOM    142  O   SER A   9       9.773  19.199 -12.966  1.00  1.47           O  
ATOM    143  CB  SER A   9       7.537  21.115 -11.781  1.00  1.47           C  
ATOM    144  OG  SER A   9       8.108  21.450 -10.543  1.00  1.47           O  
ATOM    145  H   SER A   9       6.190  19.387 -10.402  1.00  1.47           H  
ATOM    146  HA  SER A   9       7.209  19.455 -13.062  1.00  1.47           H  
ATOM    147 1HB  SER A   9       8.069  21.633 -12.577  1.00  1.47           H  
ATOM    148 2HB  SER A   9       6.502  21.453 -11.809  1.00  1.47           H  
ATOM    149  HG  SER A   9       9.008  21.121 -10.584  1.00  1.47           H  
ATOM    150  N   TYR A  10       9.447  18.513 -10.845  1.00  1.51           N  
ATOM    151  CA  TYR A  10      10.793  17.943 -10.743  1.00  1.51           C  
ATOM    152  C   TYR A  10      10.827  16.689 -11.569  1.00  1.51           C  
ATOM    153  O   TYR A  10      11.720  16.463 -12.388  1.00  1.51           O  
ATOM    154  CB  TYR A  10      11.190  17.577  -9.316  1.00  1.51           C  
ATOM    155  CG  TYR A  10      12.546  16.845  -9.235  1.00  1.51           C  
ATOM    156  CD1 TYR A  10      13.766  17.523  -9.287  1.00  1.51           C  
ATOM    157  CD2 TYR A  10      12.544  15.462  -9.147  1.00  1.51           C  
ATOM    158  CE1 TYR A  10      14.953  16.804  -9.237  1.00  1.51           C  
ATOM    159  CE2 TYR A  10      13.713  14.767  -9.100  1.00  1.51           C  
ATOM    160  CZ  TYR A  10      14.909  15.419  -9.146  1.00  1.51           C  
ATOM    161  OH  TYR A  10      16.061  14.707  -9.122  1.00  1.51           O  
ATOM    162  H   TYR A  10       8.805  18.397 -10.064  1.00  1.51           H  
ATOM    163  HA  TYR A  10      11.516  18.649 -11.154  1.00  1.51           H  
ATOM    164 1HB  TYR A  10      11.242  18.476  -8.706  1.00  1.51           H  
ATOM    165 2HB  TYR A  10      10.431  16.933  -8.885  1.00  1.51           H  
ATOM    166  HD1 TYR A  10      13.792  18.601  -9.366  1.00  1.51           H  
ATOM    167  HD2 TYR A  10      11.599  14.925  -9.120  1.00  1.51           H  
ATOM    168  HE1 TYR A  10      15.910  17.323  -9.274  1.00  1.51           H  
ATOM    169  HE2 TYR A  10      13.689  13.697  -9.032  1.00  1.51           H  
ATOM    170  HH  TYR A  10      16.796  15.302  -8.980  1.00  1.51           H  
ATOM    171  N   ARG A  11       9.831  15.851 -11.312  1.00  1.55           N  
ATOM    172  CA  ARG A  11       9.750  14.555 -11.950  1.00  1.55           C  
ATOM    173  C   ARG A  11       9.689  14.735 -13.467  1.00  1.55           C  
ATOM    174  O   ARG A  11      10.398  14.052 -14.212  1.00  1.55           O  
ATOM    175  CB  ARG A  11       8.540  13.807 -11.414  1.00  1.55           C  
ATOM    176  CG  ARG A  11       8.413  12.396 -11.876  1.00  1.55           C  
ATOM    177  CD  ARG A  11       7.317  11.651 -11.186  1.00  1.55           C  
ATOM    178  NE  ARG A  11       6.014  12.209 -11.467  1.00  1.55           N  
ATOM    179  CZ  ARG A  11       5.238  12.888 -10.577  1.00  1.55           C  
ATOM    180  NH1 ARG A  11       5.622  13.088  -9.349  1.00  1.55           N  
ATOM    181  NH2 ARG A  11       4.064  13.376 -10.897  1.00  1.55           N  
ATOM    182  H   ARG A  11       9.118  16.141 -10.636  1.00  1.55           H  
ATOM    183  HA  ARG A  11      10.648  13.988 -11.702  1.00  1.55           H  
ATOM    184 1HB  ARG A  11       8.568  13.806 -10.323  1.00  1.55           H  
ATOM    185 2HB  ARG A  11       7.630  14.332 -11.713  1.00  1.55           H  
ATOM    186 1HG  ARG A  11       8.160  12.420 -12.918  1.00  1.55           H  
ATOM    187 2HG  ARG A  11       9.354  11.865 -11.738  1.00  1.55           H  
ATOM    188 1HD  ARG A  11       7.317  10.626 -11.547  1.00  1.55           H  
ATOM    189 2HD  ARG A  11       7.474  11.664 -10.107  1.00  1.55           H  
ATOM    190  HE  ARG A  11       5.677  12.069 -12.426  1.00  1.55           H  
ATOM    191 1HH1 ARG A  11       6.509  12.753  -9.020  1.00  1.55           H  
ATOM    192 2HH1 ARG A  11       4.960  13.611  -8.737  1.00  1.55           H  
ATOM    193 1HH2 ARG A  11       3.666  13.273 -11.836  1.00  1.55           H  
ATOM    194 2HH2 ARG A  11       3.539  13.877 -10.160  1.00  1.55           H  
ATOM    195  N   HIS A  12       8.887  15.708 -13.904  1.00  1.60           N  
ATOM    196  CA  HIS A  12       8.724  16.056 -15.304  1.00  1.60           C  
ATOM    197  C   HIS A  12      10.070  16.457 -15.902  1.00  1.60           C  
ATOM    198  O   HIS A  12      10.461  15.923 -16.940  1.00  1.60           O  
ATOM    199  CB  HIS A  12       7.690  17.186 -15.427  1.00  1.60           C  
ATOM    200  CG  HIS A  12       7.362  17.658 -16.814  1.00  1.60           C  
ATOM    201  ND1 HIS A  12       8.036  18.695 -17.436  1.00  1.60           N  
ATOM    202  CD2 HIS A  12       6.416  17.243 -17.686  1.00  1.60           C  
ATOM    203  CE1 HIS A  12       7.518  18.901 -18.632  1.00  1.60           C  
ATOM    204  NE2 HIS A  12       6.531  18.021 -18.825  1.00  1.60           N  
ATOM    205  H   HIS A  12       8.340  16.228 -13.222  1.00  1.60           H  
ATOM    206  HA  HIS A  12       8.351  15.192 -15.855  1.00  1.60           H  
ATOM    207 1HB  HIS A  12       6.767  16.864 -14.952  1.00  1.60           H  
ATOM    208 2HB  HIS A  12       8.048  18.044 -14.866  1.00  1.60           H  
ATOM    209  HD1 HIS A  12       8.780  19.244 -17.048  1.00  1.60           H  
ATOM    210  HD2 HIS A  12       5.654  16.470 -17.631  1.00  1.60           H  
ATOM    211  HE1 HIS A  12       7.919  19.681 -19.280  1.00  1.60           H  
ATOM    212  N   TYR A  13      10.807  17.349 -15.218  1.00  1.71           N  
ATOM    213  CA  TYR A  13      12.127  17.787 -15.676  1.00  1.71           C  
ATOM    214  C   TYR A  13      13.036  16.590 -15.935  1.00  1.71           C  
ATOM    215  O   TYR A  13      13.703  16.527 -16.964  1.00  1.71           O  
ATOM    216  CB  TYR A  13      12.804  18.706 -14.643  1.00  1.71           C  
ATOM    217  CG  TYR A  13      14.200  19.229 -15.066  1.00  1.71           C  
ATOM    218  CD1 TYR A  13      14.307  20.359 -15.871  1.00  1.71           C  
ATOM    219  CD2 TYR A  13      15.359  18.570 -14.662  1.00  1.71           C  
ATOM    220  CE1 TYR A  13      15.559  20.831 -16.257  1.00  1.71           C  
ATOM    221  CE2 TYR A  13      16.605  19.044 -15.060  1.00  1.71           C  
ATOM    222  CZ  TYR A  13      16.704  20.165 -15.846  1.00  1.71           C  
ATOM    223  OH  TYR A  13      17.943  20.631 -16.228  1.00  1.71           O  
ATOM    224  H   TYR A  13      10.440  17.766 -14.361  1.00  1.71           H  
ATOM    225  HA  TYR A  13      12.007  18.327 -16.613  1.00  1.71           H  
ATOM    226 1HB  TYR A  13      12.160  19.564 -14.446  1.00  1.71           H  
ATOM    227 2HB  TYR A  13      12.920  18.175 -13.706  1.00  1.71           H  
ATOM    228  HD1 TYR A  13      13.406  20.879 -16.195  1.00  1.71           H  
ATOM    229  HD2 TYR A  13      15.283  17.686 -14.036  1.00  1.71           H  
ATOM    230  HE1 TYR A  13      15.638  21.719 -16.883  1.00  1.71           H  
ATOM    231  HE2 TYR A  13      17.509  18.537 -14.751  1.00  1.71           H  
ATOM    232  HH  TYR A  13      17.849  21.508 -16.607  1.00  1.71           H  
ATOM    233  N   ILE A  14      13.078  15.645 -14.997  1.00  1.91           N  
ATOM    234  CA  ILE A  14      13.954  14.488 -15.148  1.00  1.91           C  
ATOM    235  C   ILE A  14      13.540  13.546 -16.286  1.00  1.91           C  
ATOM    236  O   ILE A  14      14.385  13.078 -17.044  1.00  1.91           O  
ATOM    237  CB  ILE A  14      13.981  13.655 -13.854  1.00  1.91           C  
ATOM    238  CG1 ILE A  14      14.551  14.465 -12.692  1.00  1.91           C  
ATOM    239  CG2 ILE A  14      14.795  12.383 -14.091  1.00  1.91           C  
ATOM    240  CD1 ILE A  14      15.939  14.919 -12.898  1.00  1.91           C  
ATOM    241  H   ILE A  14      12.501  15.753 -14.158  1.00  1.91           H  
ATOM    242  HA  ILE A  14      14.960  14.850 -15.358  1.00  1.91           H  
ATOM    243  HB  ILE A  14      12.957  13.384 -13.584  1.00  1.91           H  
ATOM    244 1HG1 ILE A  14      13.927  15.341 -12.540  1.00  1.91           H  
ATOM    245 2HG1 ILE A  14      14.516  13.862 -11.795  1.00  1.91           H  
ATOM    246 1HG2 ILE A  14      14.812  11.770 -13.208  1.00  1.91           H  
ATOM    247 2HG2 ILE A  14      14.341  11.822 -14.905  1.00  1.91           H  
ATOM    248 3HG2 ILE A  14      15.814  12.647 -14.359  1.00  1.91           H  
ATOM    249 1HD1 ILE A  14      16.248  15.486 -12.029  1.00  1.91           H  
ATOM    250 2HD1 ILE A  14      16.593  14.058 -13.026  1.00  1.91           H  
ATOM    251 3HD1 ILE A  14      15.987  15.543 -13.775  1.00  1.91           H  
ATOM    252  N   LEU A  15      12.242  13.266 -16.395  1.00  2.22           N  
ATOM    253  CA  LEU A  15      11.709  12.344 -17.401  1.00  2.22           C  
ATOM    254  C   LEU A  15      11.671  12.863 -18.842  1.00  2.22           C  
ATOM    255  O   LEU A  15      11.872  12.096 -19.787  1.00  2.22           O  
ATOM    256  CB  LEU A  15      10.301  11.974 -16.984  1.00  2.22           C  
ATOM    257  CG  LEU A  15      10.199  11.134 -15.727  1.00  2.22           C  
ATOM    258  CD1 LEU A  15       8.808  11.055 -15.321  1.00  2.22           C  
ATOM    259  CD2 LEU A  15      10.705   9.765 -16.004  1.00  2.22           C  
ATOM    260  H   LEU A  15      11.593  13.697 -15.735  1.00  2.22           H  
ATOM    261  HA  LEU A  15      12.329  11.451 -17.384  1.00  2.22           H  
ATOM    262 1HB  LEU A  15       9.758  12.902 -16.801  1.00  2.22           H  
ATOM    263 2HB  LEU A  15       9.817  11.441 -17.800  1.00  2.22           H  
ATOM    264  HG  LEU A  15      10.773  11.594 -14.920  1.00  2.22           H  
ATOM    265 1HD1 LEU A  15       8.722  10.452 -14.418  1.00  2.22           H  
ATOM    266 2HD1 LEU A  15       8.438  12.055 -15.125  1.00  2.22           H  
ATOM    267 3HD1 LEU A  15       8.240  10.607 -16.119  1.00  2.22           H  
ATOM    268 1HD2 LEU A  15      10.590   9.181 -15.105  1.00  2.22           H  
ATOM    269 2HD2 LEU A  15      10.115   9.319 -16.804  1.00  2.22           H  
ATOM    270 3HD2 LEU A  15      11.754   9.810 -16.301  1.00  2.22           H  
ATOM    271  N   LYS A  16      11.389  14.147 -19.020  1.00  2.67           N  
ATOM    272  CA  LYS A  16      11.300  14.750 -20.346  1.00  2.67           C  
ATOM    273  C   LYS A  16      12.649  15.179 -20.863  1.00  2.67           C  
ATOM    274  O   LYS A  16      13.585  15.388 -20.098  1.00  2.67           O  
ATOM    275  CB  LYS A  16      10.394  15.980 -20.358  1.00  2.67           C  
ATOM    276  CG  LYS A  16       8.926  15.763 -20.066  1.00  2.67           C  
ATOM    277  CD  LYS A  16       8.226  15.044 -21.209  1.00  2.67           C  
ATOM    278  CE  LYS A  16       6.705  14.917 -20.989  1.00  2.67           C  
ATOM    279  NZ  LYS A  16       5.985  16.250 -21.076  1.00  2.67           N  
ATOM    280  H   LYS A  16      11.216  14.740 -18.207  1.00  2.67           H  
ATOM    281  HA  LYS A  16      10.896  14.009 -21.034  1.00  2.67           H  
ATOM    282 1HB  LYS A  16      10.760  16.686 -19.606  1.00  2.67           H  
ATOM    283 2HB  LYS A  16      10.469  16.478 -21.322  1.00  2.67           H  
ATOM    284 1HG  LYS A  16       8.799  15.215 -19.126  1.00  2.67           H  
ATOM    285 2HG  LYS A  16       8.482  16.717 -19.970  1.00  2.67           H  
ATOM    286 1HD  LYS A  16       8.403  15.587 -22.138  1.00  2.67           H  
ATOM    287 2HD  LYS A  16       8.649  14.044 -21.308  1.00  2.67           H  
ATOM    288 1HE  LYS A  16       6.304  14.254 -21.752  1.00  2.67           H  
ATOM    289 2HE  LYS A  16       6.512  14.496 -20.016  1.00  2.67           H  
ATOM    290 1HZ  LYS A  16       4.998  16.097 -20.939  1.00  2.67           H  
ATOM    291 2HZ  LYS A  16       6.318  16.905 -20.338  1.00  2.67           H  
ATOM    292 3HZ  LYS A  16       6.137  16.664 -21.981  1.00  2.67           H  
ATOM    293  N   GLY A  17      12.748  15.383 -22.177  1.00  3.24           N  
ATOM    294  CA  GLY A  17      13.980  15.913 -22.772  1.00  3.24           C  
ATOM    295  C   GLY A  17      14.108  17.405 -22.486  1.00  3.24           C  
ATOM    296  O   GLY A  17      13.955  18.249 -23.368  1.00  3.24           O  
ATOM    297  H   GLY A  17      11.959  15.180 -22.772  1.00  3.24           H  
ATOM    298 1HA  GLY A  17      14.834  15.399 -22.334  1.00  3.24           H  
ATOM    299 2HA  GLY A  17      13.986  15.735 -23.844  1.00  3.24           H  
ATOM    300  N   ALA A  18      14.305  17.700 -21.212  1.00  3.91           N  
ATOM    301  CA  ALA A  18      14.394  19.024 -20.648  1.00  3.91           C  
ATOM    302  C   ALA A  18      15.628  19.746 -21.119  1.00  3.91           C  
ATOM    303  O   ALA A  18      16.656  19.133 -21.435  1.00  3.91           O  
ATOM    304  CB  ALA A  18      14.392  18.946 -19.137  1.00  3.91           C  
ATOM    305  H   ALA A  18      14.398  16.908 -20.580  1.00  3.91           H  
ATOM    306  HA  ALA A  18      13.524  19.590 -20.978  1.00  3.91           H  
ATOM    307 1HB  ALA A  18      14.428  19.947 -18.739  1.00  3.91           H  
ATOM    308 2HB  ALA A  18      13.483  18.446 -18.798  1.00  3.91           H  
ATOM    309 3HB  ALA A  18      15.259  18.382 -18.793  1.00  3.91           H  
ATOM    310  N   ALA A  19      15.545  21.066 -21.120  1.00  4.53           N  
ATOM    311  CA  ALA A  19      16.690  21.877 -21.466  1.00  4.53           C  
ATOM    312  C   ALA A  19      17.251  21.440 -22.815  1.00  4.53           C  
ATOM    313  O   ALA A  19      16.538  21.463 -23.816  1.00  4.53           O  
ATOM    314  CB  ALA A  19      17.735  21.787 -20.359  1.00  4.53           C  
ATOM    315  H   ALA A  19      14.674  21.513 -20.873  1.00  4.53           H  
ATOM    316  HA  ALA A  19      16.364  22.913 -21.562  1.00  4.53           H  
ATOM    317 1HB  ALA A  19      18.588  22.420 -20.604  1.00  4.53           H  
ATOM    318 2HB  ALA A  19      17.295  22.128 -19.422  1.00  4.53           H  
ATOM    319 3HB  ALA A  19      18.062  20.765 -20.240  1.00  4.53           H  
ATOM    320  N   GLY A  20      18.532  21.090 -22.861  1.00  4.86           N  
ATOM    321  CA  GLY A  20      19.153  20.724 -24.124  1.00  4.86           C  
ATOM    322  C   GLY A  20      19.219  19.236 -24.496  1.00  4.86           C  
ATOM    323  O   GLY A  20      19.837  18.922 -25.516  1.00  4.86           O  
ATOM    324  H   GLY A  20      19.079  21.067 -22.018  1.00  4.86           H  
ATOM    325 1HA  GLY A  20      18.634  21.253 -24.923  1.00  4.86           H  
ATOM    326 2HA  GLY A  20      20.167  21.120 -24.126  1.00  4.86           H  
ATOM    327  N   LYS A  21      18.657  18.299 -23.709  1.00  4.75           N  
ATOM    328  CA  LYS A  21      18.873  16.908 -24.149  1.00  4.75           C  
ATOM    329  C   LYS A  21      17.891  15.822 -23.646  1.00  4.75           C  
ATOM    330  O   LYS A  21      17.549  15.713 -22.461  1.00  4.75           O  
ATOM    331  CB  LYS A  21      20.323  16.493 -23.841  1.00  4.75           C  
ATOM    332  CG  LYS A  21      20.781  15.209 -24.543  1.00  4.75           C  
ATOM    333  CD  LYS A  21      22.255  14.975 -24.347  1.00  4.75           C  
ATOM    334  CE  LYS A  21      22.729  13.727 -25.076  1.00  4.75           C  
ATOM    335  NZ  LYS A  21      24.181  13.519 -24.902  1.00  4.75           N  
ATOM    336  H   LYS A  21      18.103  18.552 -22.885  1.00  4.75           H  
ATOM    337  HA  LYS A  21      18.776  16.907 -25.234  1.00  4.75           H  
ATOM    338 1HB  LYS A  21      21.019  17.279 -24.118  1.00  4.75           H  
ATOM    339 2HB  LYS A  21      20.432  16.337 -22.766  1.00  4.75           H  
ATOM    340 1HG  LYS A  21      20.276  14.359 -24.160  1.00  4.75           H  
ATOM    341 2HG  LYS A  21      20.572  15.287 -25.610  1.00  4.75           H  
ATOM    342 1HD  LYS A  21      22.822  15.835 -24.704  1.00  4.75           H  
ATOM    343 2HD  LYS A  21      22.457  14.853 -23.284  1.00  4.75           H  
ATOM    344 1HE  LYS A  21      22.199  12.862 -24.680  1.00  4.75           H  
ATOM    345 2HE  LYS A  21      22.510  13.823 -26.137  1.00  4.75           H  
ATOM    346 1HZ  LYS A  21      24.476  12.688 -25.377  1.00  4.75           H  
ATOM    347 2HZ  LYS A  21      24.685  14.309 -25.258  1.00  4.75           H  
ATOM    348 3HZ  LYS A  21      24.381  13.425 -23.902  1.00  4.75           H  
ATOM    349  N   THR A  22      17.595  14.894 -24.556  1.00  4.25           N  
ATOM    350  CA  THR A  22      16.701  13.750 -24.345  1.00  4.25           C  
ATOM    351  C   THR A  22      17.313  12.604 -23.534  1.00  4.25           C  
ATOM    352  O   THR A  22      16.739  11.522 -23.450  1.00  4.25           O  
ATOM    353  CB  THR A  22      16.221  13.210 -25.699  1.00  4.25           C  
ATOM    354  OG1 THR A  22      17.353  12.809 -26.483  1.00  4.25           O  
ATOM    355  CG2 THR A  22      15.457  14.294 -26.444  1.00  4.25           C  
ATOM    356  H   THR A  22      17.962  15.027 -25.490  1.00  4.25           H  
ATOM    357  HA  THR A  22      15.833  14.093 -23.805  1.00  4.25           H  
ATOM    358  HB  THR A  22      15.572  12.349 -25.541  1.00  4.25           H  
ATOM    359  HG1 THR A  22      17.798  12.076 -26.046  1.00  4.25           H  
ATOM    360 1HG2 THR A  22      15.123  13.905 -27.407  1.00  4.25           H  
ATOM    361 2HG2 THR A  22      14.594  14.598 -25.860  1.00  4.25           H  
ATOM    362 3HG2 THR A  22      16.107  15.154 -26.607  1.00  4.25           H  
ATOM    363  N   GLY A  23      18.485  12.844 -22.957  1.00  3.55           N  
ATOM    364  CA  GLY A  23      19.188  11.871 -22.134  1.00  3.55           C  
ATOM    365  C   GLY A  23      18.671  11.821 -20.690  1.00  3.55           C  
ATOM    366  O   GLY A  23      19.115  10.979 -19.909  1.00  3.55           O  
ATOM    367  H   GLY A  23      18.882  13.762 -23.071  1.00  3.55           H  
ATOM    368 1HA  GLY A  23      19.093  10.883 -22.586  1.00  3.55           H  
ATOM    369 2HA  GLY A  23      20.251  12.112 -22.128  1.00  3.55           H  
ATOM    370  N   GLY A  24      17.729  12.706 -20.331  1.00  2.87           N  
ATOM    371  CA  GLY A  24      17.194  12.695 -18.956  1.00  2.87           C  
ATOM    372  C   GLY A  24      16.532  11.343 -18.637  1.00  2.87           C  
ATOM    373  O   GLY A  24      15.962  10.694 -19.520  1.00  2.87           O  
ATOM    374  H   GLY A  24      17.422  13.421 -20.997  1.00  2.87           H  
ATOM    375 1HA  GLY A  24      18.000  12.889 -18.250  1.00  2.87           H  
ATOM    376 2HA  GLY A  24      16.464  13.499 -18.836  1.00  2.87           H  
ATOM    377  N   GLN A  25      16.621  10.904 -17.374  1.00  2.32           N  
ATOM    378  CA  GLN A  25      16.056   9.601 -17.002  1.00  2.32           C  
ATOM    379  C   GLN A  25      15.763   9.361 -15.517  1.00  2.32           C  
ATOM    380  O   GLN A  25      16.484   9.809 -14.623  1.00  2.32           O  
ATOM    381  CB  GLN A  25      16.992   8.480 -17.486  1.00  2.32           C  
ATOM    382  CG  GLN A  25      16.503   7.039 -17.235  1.00  2.32           C  
ATOM    383  CD  GLN A  25      17.410   5.961 -17.845  1.00  2.32           C  
ATOM    384  OE1 GLN A  25      18.665   6.033 -17.858  1.00  2.32           O  
ATOM    385  NE2 GLN A  25      16.765   4.922 -18.366  1.00  2.32           N  
ATOM    386  H   GLN A  25      17.084  11.499 -16.691  1.00  2.32           H  
ATOM    387  HA  GLN A  25      15.108   9.503 -17.531  1.00  2.32           H  
ATOM    388 1HB  GLN A  25      17.179   8.592 -18.555  1.00  2.32           H  
ATOM    389 2HB  GLN A  25      17.919   8.584 -16.989  1.00  2.32           H  
ATOM    390 1HG  GLN A  25      16.491   6.856 -16.165  1.00  2.32           H  
ATOM    391 2HG  GLN A  25      15.500   6.919 -17.645  1.00  2.32           H  
ATOM    392 1HE2 GLN A  25      17.276   4.170 -18.784  1.00  2.32           H  
ATOM    393 2HE2 GLN A  25      15.763   4.891 -18.338  1.00  2.32           H  
ATOM    394  N   TRP A  26      14.695   8.606 -15.272  1.00  1.92           N  
ATOM    395  CA  TRP A  26      14.352   8.086 -13.946  1.00  1.92           C  
ATOM    396  C   TRP A  26      14.520   6.573 -13.955  1.00  1.92           C  
ATOM    397  O   TRP A  26      13.919   5.890 -14.790  1.00  1.92           O  
ATOM    398  CB  TRP A  26      12.914   8.422 -13.569  1.00  1.92           C  
ATOM    399  CG  TRP A  26      12.431   7.804 -12.283  1.00  1.92           C  
ATOM    400  CD1 TRP A  26      12.951   7.983 -11.059  1.00  1.92           C  
ATOM    401  CD2 TRP A  26      11.293   6.904 -12.098  1.00  1.92           C  
ATOM    402  NE1 TRP A  26      12.236   7.267 -10.134  1.00  1.92           N  
ATOM    403  CE2 TRP A  26      11.237   6.601 -10.748  1.00  1.92           C  
ATOM    404  CE3 TRP A  26      10.337   6.344 -12.962  1.00  1.92           C  
ATOM    405  CZ2 TRP A  26      10.274   5.751 -10.216  1.00  1.92           C  
ATOM    406  CZ3 TRP A  26       9.366   5.490 -12.419  1.00  1.92           C  
ATOM    407  CH2 TRP A  26       9.350   5.202 -11.079  1.00  1.92           C  
ATOM    408  H   TRP A  26      14.120   8.330 -16.054  1.00  1.92           H  
ATOM    409  HA  TRP A  26      15.031   8.507 -13.203  1.00  1.92           H  
ATOM    410 1HB  TRP A  26      12.778   9.506 -13.521  1.00  1.92           H  
ATOM    411 2HB  TRP A  26      12.283   8.037 -14.348  1.00  1.92           H  
ATOM    412  HD1 TRP A  26      13.816   8.600 -10.838  1.00  1.92           H  
ATOM    413  HE1 TRP A  26      12.428   7.235  -9.149  1.00  1.92           H  
ATOM    414  HE3 TRP A  26      10.353   6.568 -14.027  1.00  1.92           H  
ATOM    415  HZ2 TRP A  26      10.235   5.515  -9.151  1.00  1.92           H  
ATOM    416  HZ3 TRP A  26       8.627   5.055 -13.080  1.00  1.92           H  
ATOM    417  HH2 TRP A  26       8.592   4.533 -10.679  1.00  1.92           H  
ATOM    418  N   ALA A  27      15.340   6.042 -13.053  1.00  1.67           N  
ATOM    419  CA  ALA A  27      15.553   4.602 -13.013  1.00  1.67           C  
ATOM    420  C   ALA A  27      15.517   4.078 -11.589  1.00  1.67           C  
ATOM    421  O   ALA A  27      15.991   4.729 -10.653  1.00  1.67           O  
ATOM    422  CB  ALA A  27      16.888   4.263 -13.649  1.00  1.67           C  
ATOM    423  H   ALA A  27      15.846   6.650 -12.408  1.00  1.67           H  
ATOM    424  HA  ALA A  27      14.749   4.119 -13.568  1.00  1.67           H  
ATOM    425 1HB  ALA A  27      17.034   3.184 -13.635  1.00  1.67           H  
ATOM    426 2HB  ALA A  27      16.901   4.620 -14.679  1.00  1.67           H  
ATOM    427 3HB  ALA A  27      17.687   4.747 -13.087  1.00  1.67           H  
ATOM    428  N   THR A  28      14.944   2.888 -11.423  1.00  1.51           N  
ATOM    429  CA  THR A  28      14.832   2.294 -10.099  1.00  1.51           C  
ATOM    430  C   THR A  28      15.194   0.827 -10.039  1.00  1.51           C  
ATOM    431  O   THR A  28      15.154   0.127 -11.052  1.00  1.51           O  
ATOM    432  CB  THR A  28      13.399   2.407  -9.603  1.00  1.51           C  
ATOM    433  OG1 THR A  28      12.544   1.616 -10.439  1.00  1.51           O  
ATOM    434  CG2 THR A  28      12.936   3.808  -9.643  1.00  1.51           C  
ATOM    435  H   THR A  28      14.571   2.394 -12.221  1.00  1.51           H  
ATOM    436  HA  THR A  28      15.497   2.829  -9.421  1.00  1.51           H  
ATOM    437  HB  THR A  28      13.356   2.037  -8.585  1.00  1.51           H  
ATOM    438  HG1 THR A  28      11.626   1.636 -10.092  1.00  1.51           H  
ATOM    439 1HG2 THR A  28      11.930   3.839  -9.274  1.00  1.51           H  
ATOM    440 2HG2 THR A  28      13.575   4.405  -9.031  1.00  1.51           H  
ATOM    441 3HG2 THR A  28      12.956   4.183 -10.658  1.00  1.51           H  
ATOM    442  N   GLN A  29      15.467   0.350  -8.825  1.00  1.42           N  
ATOM    443  CA  GLN A  29      15.675  -1.081  -8.612  1.00  1.42           C  
ATOM    444  C   GLN A  29      14.436  -1.837  -8.119  1.00  1.42           C  
ATOM    445  O   GLN A  29      14.122  -2.917  -8.613  1.00  1.42           O  
ATOM    446  CB  GLN A  29      16.810  -1.302  -7.632  1.00  1.42           C  
ATOM    447  CG  GLN A  29      17.143  -2.758  -7.383  1.00  1.42           C  
ATOM    448  CD  GLN A  29      18.344  -2.938  -6.470  1.00  1.42           C  
ATOM    449  OE1 GLN A  29      18.397  -2.390  -5.364  1.00  1.42           O  
ATOM    450  NE2 GLN A  29      19.321  -3.709  -6.932  1.00  1.42           N  
ATOM    451  H   GLN A  29      15.537   1.021  -8.058  1.00  1.42           H  
ATOM    452  HA  GLN A  29      15.966  -1.521  -9.565  1.00  1.42           H  
ATOM    453 1HB  GLN A  29      17.679  -0.848  -8.045  1.00  1.42           H  
ATOM    454 2HB  GLN A  29      16.595  -0.820  -6.688  1.00  1.42           H  
ATOM    455 1HG  GLN A  29      16.283  -3.236  -6.914  1.00  1.42           H  
ATOM    456 2HG  GLN A  29      17.362  -3.236  -8.338  1.00  1.42           H  
ATOM    457 1HE2 GLN A  29      20.140  -3.869  -6.378  1.00  1.42           H  
ATOM    458 2HE2 GLN A  29      19.239  -4.135  -7.834  1.00  1.42           H  
ATOM    459  N   GLY A  30      13.753  -1.282  -7.121  1.00  1.37           N  
ATOM    460  CA  GLY A  30      12.593  -1.934  -6.507  1.00  1.37           C  
ATOM    461  C   GLY A  30      11.388  -1.006  -6.357  1.00  1.37           C  
ATOM    462  O   GLY A  30      10.509  -1.262  -5.533  1.00  1.37           O  
ATOM    463  H   GLY A  30      14.048  -0.390  -6.767  1.00  1.37           H  
ATOM    464 1HA  GLY A  30      12.308  -2.800  -7.103  1.00  1.37           H  
ATOM    465 2HA  GLY A  30      12.877  -2.310  -5.525  1.00  1.37           H  
ATOM    466  N   ILE A  31      11.370   0.083  -7.119  1.00  1.34           N  
ATOM    467  CA  ILE A  31      10.298   1.080  -7.021  1.00  1.34           C  
ATOM    468  C   ILE A  31       9.512   1.234  -8.319  1.00  1.34           C  
ATOM    469  O   ILE A  31      10.086   1.450  -9.394  1.00  1.34           O  
ATOM    470  CB  ILE A  31      10.866   2.438  -6.603  1.00  1.34           C  
ATOM    471  CG1 ILE A  31      11.602   2.335  -5.318  1.00  1.34           C  
ATOM    472  CG2 ILE A  31       9.770   3.450  -6.459  1.00  1.34           C  
ATOM    473  CD1 ILE A  31      13.059   2.051  -5.446  1.00  1.34           C  
ATOM    474  H   ILE A  31      12.112   0.215  -7.791  1.00  1.34           H  
ATOM    475  HA  ILE A  31       9.598   0.759  -6.247  1.00  1.34           H  
ATOM    476  HB  ILE A  31      11.552   2.775  -7.334  1.00  1.34           H  
ATOM    477 1HG1 ILE A  31      11.509   3.275  -4.840  1.00  1.34           H  
ATOM    478 2HG1 ILE A  31      11.137   1.567  -4.696  1.00  1.34           H  
ATOM    479 1HG2 ILE A  31      10.212   4.385  -6.173  1.00  1.34           H  
ATOM    480 2HG2 ILE A  31       9.244   3.569  -7.399  1.00  1.34           H  
ATOM    481 3HG2 ILE A  31       9.068   3.125  -5.688  1.00  1.34           H  
ATOM    482 1HD1 ILE A  31      13.510   2.032  -4.452  1.00  1.34           H  
ATOM    483 2HD1 ILE A  31      13.214   1.116  -5.919  1.00  1.34           H  
ATOM    484 3HD1 ILE A  31      13.507   2.819  -6.034  1.00  1.34           H  
ATOM    485  N   GLY A  32       8.197   1.088  -8.230  1.00  1.34           N  
ATOM    486  CA  GLY A  32       7.340   1.214  -9.399  1.00  1.34           C  
ATOM    487  C   GLY A  32       6.660   2.566  -9.397  1.00  1.34           C  
ATOM    488  O   GLY A  32       7.128   3.514  -8.773  1.00  1.34           O  
ATOM    489  H   GLY A  32       7.781   0.925  -7.310  1.00  1.34           H  
ATOM    490 1HA  GLY A  32       7.928   1.095 -10.308  1.00  1.34           H  
ATOM    491 2HA  GLY A  32       6.591   0.423  -9.388  1.00  1.34           H  
ATOM    492  N   PHE A  33       5.523   2.657 -10.049  1.00  1.36           N  
ATOM    493  CA  PHE A  33       4.801   3.915 -10.087  1.00  1.36           C  
ATOM    494  C   PHE A  33       3.314   3.634 -10.233  1.00  1.36           C  
ATOM    495  O   PHE A  33       2.933   2.521 -10.600  1.00  1.36           O  
ATOM    496  CB  PHE A  33       5.356   4.808 -11.205  1.00  1.36           C  
ATOM    497  CG  PHE A  33       5.214   4.235 -12.561  1.00  1.36           C  
ATOM    498  CD1 PHE A  33       4.128   4.549 -13.337  1.00  1.36           C  
ATOM    499  CD2 PHE A  33       6.165   3.359 -13.061  1.00  1.36           C  
ATOM    500  CE1 PHE A  33       3.973   4.015 -14.594  1.00  1.36           C  
ATOM    501  CE2 PHE A  33       6.021   2.813 -14.316  1.00  1.36           C  
ATOM    502  CZ  PHE A  33       4.921   3.142 -15.089  1.00  1.36           C  
ATOM    503  H   PHE A  33       5.157   1.855 -10.542  1.00  1.36           H  
ATOM    504  HA  PHE A  33       4.952   4.424  -9.140  1.00  1.36           H  
ATOM    505 1HB  PHE A  33       4.835   5.766 -11.186  1.00  1.36           H  
ATOM    506 2HB  PHE A  33       6.399   5.014 -11.023  1.00  1.36           H  
ATOM    507  HD1 PHE A  33       3.382   5.230 -12.938  1.00  1.36           H  
ATOM    508  HD2 PHE A  33       7.030   3.100 -12.448  1.00  1.36           H  
ATOM    509  HE1 PHE A  33       3.099   4.281 -15.189  1.00  1.36           H  
ATOM    510  HE2 PHE A  33       6.770   2.121 -14.701  1.00  1.36           H  
ATOM    511  HZ  PHE A  33       4.802   2.712 -16.082  1.00  1.36           H  
ATOM    512  N   SER A  34       2.478   4.632  -9.941  1.00  1.40           N  
ATOM    513  CA  SER A  34       1.028   4.426 -10.051  1.00  1.40           C  
ATOM    514  C   SER A  34       0.327   5.171 -11.197  1.00  1.40           C  
ATOM    515  O   SER A  34      -0.350   4.548 -12.015  1.00  1.40           O  
ATOM    516  CB  SER A  34       0.373   4.810  -8.739  1.00  1.40           C  
ATOM    517  OG  SER A  34      -1.016   4.658  -8.811  1.00  1.40           O  
ATOM    518  H   SER A  34       2.882   5.508  -9.611  1.00  1.40           H  
ATOM    519  HA  SER A  34       0.857   3.361 -10.207  1.00  1.40           H  
ATOM    520 1HB  SER A  34       0.772   4.188  -7.934  1.00  1.40           H  
ATOM    521 2HB  SER A  34       0.616   5.846  -8.501  1.00  1.40           H  
ATOM    522  HG  SER A  34      -1.300   5.215  -9.544  1.00  1.40           H  
ATOM    523  N   GLY A  35       0.463   6.490 -11.250  1.00  1.47           N  
ATOM    524  CA  GLY A  35      -0.192   7.280 -12.296  1.00  1.47           C  
ATOM    525  C   GLY A  35       0.765   7.520 -13.444  1.00  1.47           C  
ATOM    526  O   GLY A  35       1.770   6.822 -13.568  1.00  1.47           O  
ATOM    527  H   GLY A  35       1.014   6.967 -10.556  1.00  1.47           H  
ATOM    528 1HA  GLY A  35      -1.083   6.767 -12.656  1.00  1.47           H  
ATOM    529 2HA  GLY A  35      -0.518   8.229 -11.893  1.00  1.47           H  
ATOM    530  N   ASP A  36       0.461   8.475 -14.315  1.00  1.55           N  
ATOM    531  CA  ASP A  36       1.369   8.729 -15.427  1.00  1.55           C  
ATOM    532  C   ASP A  36       2.684   9.180 -14.834  1.00  1.55           C  
ATOM    533  O   ASP A  36       2.693  10.057 -13.975  1.00  1.55           O  
ATOM    534  CB  ASP A  36       0.869   9.788 -16.404  1.00  1.55           C  
ATOM    535  CG  ASP A  36       1.755   9.835 -17.691  1.00  1.55           C  
ATOM    536  OD1 ASP A  36       2.817  10.479 -17.696  1.00  1.55           O  
ATOM    537  OD2 ASP A  36       1.361   9.219 -18.655  1.00  1.55           O  
ATOM    538  H   ASP A  36      -0.367   9.060 -14.158  1.00  1.55           H  
ATOM    539  HA  ASP A  36       1.535   7.800 -15.972  1.00  1.55           H  
ATOM    540 1HB  ASP A  36      -0.160   9.565 -16.687  1.00  1.55           H  
ATOM    541 2HB  ASP A  36       0.868  10.755 -15.924  1.00  1.55           H  
ATOM    542  N   LYS A  37       3.799   8.690 -15.349  1.00  1.63           N  
ATOM    543  CA  LYS A  37       5.088   9.087 -14.798  1.00  1.63           C  
ATOM    544  C   LYS A  37       5.314  10.613 -14.820  1.00  1.63           C  
ATOM    545  O   LYS A  37       6.037  11.130 -13.968  1.00  1.63           O  
ATOM    546  CB  LYS A  37       6.237   8.444 -15.580  1.00  1.63           C  
ATOM    547  CG  LYS A  37       6.429   6.945 -15.457  1.00  1.63           C  
ATOM    548  CD  LYS A  37       7.641   6.535 -16.313  1.00  1.63           C  
ATOM    549  CE  LYS A  37       7.894   5.044 -16.305  1.00  1.63           C  
ATOM    550  NZ  LYS A  37       9.059   4.673 -17.171  1.00  1.63           N  
ATOM    551  H   LYS A  37       3.749   8.006 -16.089  1.00  1.63           H  
ATOM    552  HA  LYS A  37       5.131   8.754 -13.761  1.00  1.63           H  
ATOM    553 1HB  LYS A  37       6.149   8.699 -16.638  1.00  1.63           H  
ATOM    554 2HB  LYS A  37       7.154   8.856 -15.226  1.00  1.63           H  
ATOM    555 1HG  LYS A  37       6.606   6.672 -14.414  1.00  1.63           H  
ATOM    556 2HG  LYS A  37       5.538   6.425 -15.809  1.00  1.63           H  
ATOM    557 1HD  LYS A  37       7.481   6.858 -17.341  1.00  1.63           H  
ATOM    558 2HD  LYS A  37       8.530   7.039 -15.931  1.00  1.63           H  
ATOM    559 1HE  LYS A  37       8.092   4.720 -15.292  1.00  1.63           H  
ATOM    560 2HE  LYS A  37       7.008   4.534 -16.674  1.00  1.63           H  
ATOM    561 1HZ  LYS A  37       9.193   3.672 -17.144  1.00  1.63           H  
ATOM    562 2HZ  LYS A  37       8.877   4.961 -18.124  1.00  1.63           H  
ATOM    563 3HZ  LYS A  37       9.895   5.133 -16.834  1.00  1.63           H  
ATOM    564  N   THR A  38       4.729  11.331 -15.791  1.00  1.67           N  
ATOM    565  CA  THR A  38       4.947  12.770 -15.917  1.00  1.67           C  
ATOM    566  C   THR A  38       3.710  13.592 -15.559  1.00  1.67           C  
ATOM    567  O   THR A  38       3.716  14.824 -15.702  1.00  1.67           O  
ATOM    568  CB  THR A  38       5.359  13.134 -17.359  1.00  1.67           C  
ATOM    569  OG1 THR A  38       4.312  12.771 -18.278  1.00  1.67           O  
ATOM    570  CG2 THR A  38       6.636  12.426 -17.740  1.00  1.67           C  
ATOM    571  H   THR A  38       4.099  10.881 -16.465  1.00  1.67           H  
ATOM    572  HA  THR A  38       5.751  13.060 -15.239  1.00  1.67           H  
ATOM    573  HB  THR A  38       5.524  14.196 -17.425  1.00  1.67           H  
ATOM    574  HG1 THR A  38       3.884  11.908 -18.015  1.00  1.67           H  
ATOM    575 1HG2 THR A  38       6.929  12.683 -18.746  1.00  1.67           H  
ATOM    576 2HG2 THR A  38       7.403  12.735 -17.061  1.00  1.67           H  
ATOM    577 3HG2 THR A  38       6.488  11.350 -17.677  1.00  1.67           H  
ATOM    578  N   GLY A  39       2.628  12.927 -15.155  1.00  1.67           N  
ATOM    579  CA  GLY A  39       1.384  13.636 -14.889  1.00  1.67           C  
ATOM    580  C   GLY A  39       1.265  14.023 -13.431  1.00  1.67           C  
ATOM    581  O   GLY A  39       2.136  13.703 -12.621  1.00  1.67           O  
ATOM    582  H   GLY A  39       2.677  11.920 -14.993  1.00  1.67           H  
ATOM    583 1HA  GLY A  39       1.327  14.526 -15.515  1.00  1.67           H  
ATOM    584 2HA  GLY A  39       0.543  13.000 -15.164  1.00  1.67           H  
ATOM    585  N   ILE A  40       0.133  14.609 -13.063  1.00  1.62           N  
ATOM    586  CA  ILE A  40      -0.076  15.050 -11.688  1.00  1.62           C  
ATOM    587  C   ILE A  40      -0.586  13.932 -10.793  1.00  1.62           C  
ATOM    588  O   ILE A  40      -0.703  14.099  -9.581  1.00  1.62           O  
ATOM    589  CB  ILE A  40      -1.027  16.252 -11.657  1.00  1.62           C  
ATOM    590  CG1 ILE A  40      -2.418  15.839 -12.145  1.00  1.62           C  
ATOM    591  CG2 ILE A  40      -0.456  17.371 -12.523  1.00  1.62           C  
ATOM    592  CD1 ILE A  40      -3.464  16.912 -11.955  1.00  1.62           C  
ATOM    593  H   ILE A  40      -0.571  14.812 -13.760  1.00  1.62           H  
ATOM    594  HA  ILE A  40       0.881  15.379 -11.285  1.00  1.62           H  
ATOM    595  HB  ILE A  40      -1.130  16.606 -10.632  1.00  1.62           H  
ATOM    596 1HG1 ILE A  40      -2.363  15.590 -13.203  1.00  1.62           H  
ATOM    597 2HG1 ILE A  40      -2.739  14.954 -11.597  1.00  1.62           H  
ATOM    598 1HG2 ILE A  40      -1.125  18.232 -12.494  1.00  1.62           H  
ATOM    599 2HG2 ILE A  40       0.521  17.662 -12.142  1.00  1.62           H  
ATOM    600 3HG2 ILE A  40      -0.355  17.024 -13.551  1.00  1.62           H  
ATOM    601 1HD1 ILE A  40      -4.426  16.551 -12.320  1.00  1.62           H  
ATOM    602 2HD1 ILE A  40      -3.546  17.155 -10.895  1.00  1.62           H  
ATOM    603 3HD1 ILE A  40      -3.177  17.803 -12.511  1.00  1.62           H  
ATOM    604  N   ASP A  41      -0.909  12.787 -11.397  1.00  1.52           N  
ATOM    605  CA  ASP A  41      -1.330  11.634 -10.621  1.00  1.52           C  
ATOM    606  C   ASP A  41      -0.148  10.683 -10.399  1.00  1.52           C  
ATOM    607  O   ASP A  41      -0.323   9.568  -9.899  1.00  1.52           O  
ATOM    608  CB  ASP A  41      -2.528  10.905 -11.281  1.00  1.52           C  
ATOM    609  CG  ASP A  41      -2.295  10.250 -12.700  1.00  1.52           C  
ATOM    610  OD1 ASP A  41      -1.228  10.359 -13.253  1.00  1.52           O  
ATOM    611  OD2 ASP A  41      -3.207   9.627 -13.185  1.00  1.52           O  
ATOM    612  H   ASP A  41      -0.819  12.714 -12.398  1.00  1.52           H  
ATOM    613  HA  ASP A  41      -1.663  11.979  -9.641  1.00  1.52           H  
ATOM    614 1HB  ASP A  41      -2.867  10.119 -10.606  1.00  1.52           H  
ATOM    615 2HB  ASP A  41      -3.354  11.612 -11.374  1.00  1.52           H  
ATOM    616  N   GLY A  42       1.064  11.122 -10.761  1.00  1.39           N  
ATOM    617  CA  GLY A  42       2.233  10.275 -10.607  1.00  1.39           C  
ATOM    618  C   GLY A  42       2.661  10.149  -9.149  1.00  1.39           C  
ATOM    619  O   GLY A  42       2.454  11.049  -8.337  1.00  1.39           O  
ATOM    620  H   GLY A  42       1.194  12.046 -11.173  1.00  1.39           H  
ATOM    621 1HA  GLY A  42       2.019   9.288 -11.017  1.00  1.39           H  
ATOM    622 2HA  GLY A  42       3.050  10.682 -11.202  1.00  1.39           H  
ATOM    623  N   ALA A  43       3.262   9.011  -8.828  1.00  1.26           N  
ATOM    624  CA  ALA A  43       3.814   8.714  -7.505  1.00  1.26           C  
ATOM    625  C   ALA A  43       4.715   7.503  -7.630  1.00  1.26           C  
ATOM    626  O   ALA A  43       4.515   6.682  -8.534  1.00  1.26           O  
ATOM    627  CB  ALA A  43       2.730   8.473  -6.477  1.00  1.26           C  
ATOM    628  H   ALA A  43       3.377   8.329  -9.556  1.00  1.26           H  
ATOM    629  HA  ALA A  43       4.422   9.561  -7.182  1.00  1.26           H  
ATOM    630 1HB  ALA A  43       3.211   8.271  -5.520  1.00  1.26           H  
ATOM    631 2HB  ALA A  43       2.100   9.360  -6.384  1.00  1.26           H  
ATOM    632 3HB  ALA A  43       2.120   7.622  -6.773  1.00  1.26           H  
ATOM    633  N   PHE A  44       5.664   7.360  -6.702  1.00  1.15           N  
ATOM    634  CA  PHE A  44       6.601   6.232  -6.695  1.00  1.15           C  
ATOM    635  C   PHE A  44       6.178   5.141  -5.710  1.00  1.15           C  
ATOM    636  O   PHE A  44       6.005   5.376  -4.512  1.00  1.15           O  
ATOM    637  CB  PHE A  44       7.998   6.763  -6.417  1.00  1.15           C  
ATOM    638  CG  PHE A  44       8.505   7.606  -7.557  1.00  1.15           C  
ATOM    639  CD1 PHE A  44       7.867   7.589  -8.795  1.00  1.15           C  
ATOM    640  CD2 PHE A  44       9.587   8.419  -7.407  1.00  1.15           C  
ATOM    641  CE1 PHE A  44       8.309   8.377  -9.830  1.00  1.15           C  
ATOM    642  CE2 PHE A  44      10.029   9.195  -8.436  1.00  1.15           C  
ATOM    643  CZ  PHE A  44       9.397   9.184  -9.646  1.00  1.15           C  
ATOM    644  H   PHE A  44       5.757   8.072  -5.979  1.00  1.15           H  
ATOM    645  HA  PHE A  44       6.613   5.789  -7.690  1.00  1.15           H  
ATOM    646 1HB  PHE A  44       7.976   7.379  -5.529  1.00  1.15           H  
ATOM    647 2HB  PHE A  44       8.672   5.968  -6.243  1.00  1.15           H  
ATOM    648  HD1 PHE A  44       7.014   6.938  -8.948  1.00  1.15           H  
ATOM    649  HD2 PHE A  44      10.094   8.445  -6.464  1.00  1.15           H  
ATOM    650  HE1 PHE A  44       7.803   8.344 -10.794  1.00  1.15           H  
ATOM    651  HE2 PHE A  44      10.877   9.817  -8.298  1.00  1.15           H  
ATOM    652  HZ  PHE A  44       9.764   9.801 -10.460  1.00  1.15           H  
ATOM    653  N   ASN A  45       5.929   3.958  -6.258  1.00  1.07           N  
ATOM    654  CA  ASN A  45       5.362   2.829  -5.514  1.00  1.07           C  
ATOM    655  C   ASN A  45       6.377   1.903  -4.830  1.00  1.07           C  
ATOM    656  O   ASN A  45       7.136   1.170  -5.481  1.00  1.07           O  
ATOM    657  CB  ASN A  45       4.420   2.052  -6.423  1.00  1.07           C  
ATOM    658  CG  ASN A  45       3.699   0.898  -5.755  1.00  1.07           C  
ATOM    659  OD1 ASN A  45       4.256   0.162  -4.935  1.00  1.07           O  
ATOM    660  ND2 ASN A  45       2.446   0.730  -6.107  1.00  1.07           N  
ATOM    661  H   ASN A  45       6.158   3.843  -7.240  1.00  1.07           H  
ATOM    662  HA  ASN A  45       4.750   3.245  -4.711  1.00  1.07           H  
ATOM    663 1HB  ASN A  45       3.675   2.740  -6.832  1.00  1.07           H  
ATOM    664 2HB  ASN A  45       4.978   1.657  -7.260  1.00  1.07           H  
ATOM    665 1HD2 ASN A  45       1.910  -0.013  -5.706  1.00  1.07           H  
ATOM    666 2HD2 ASN A  45       2.027   1.346  -6.774  1.00  1.07           H  
ATOM    667  N   PHE A  46       6.380   1.950  -3.498  1.00  1.02           N  
ATOM    668  CA  PHE A  46       7.280   1.167  -2.667  1.00  1.02           C  
ATOM    669  C   PHE A  46       6.538   0.060  -1.891  1.00  1.02           C  
ATOM    670  O   PHE A  46       5.430   0.263  -1.374  1.00  1.02           O  
ATOM    671  CB  PHE A  46       7.933   2.053  -1.623  1.00  1.02           C  
ATOM    672  CG  PHE A  46       8.893   3.086  -2.057  1.00  1.02           C  
ATOM    673  CD1 PHE A  46       8.484   4.337  -2.481  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      10.235   2.826  -1.977  1.00  1.02           C  
ATOM    675  CE1 PHE A  46       9.428   5.289  -2.820  1.00  1.02           C  
ATOM    676  CE2 PHE A  46      11.148   3.763  -2.294  1.00  1.02           C  
ATOM    677  CZ  PHE A  46      10.753   5.006  -2.718  1.00  1.02           C  
ATOM    678  H   PHE A  46       5.729   2.579  -3.038  1.00  1.02           H  
ATOM    679  HA  PHE A  46       8.039   0.710  -3.302  1.00  1.02           H  
ATOM    680 1HB  PHE A  46       7.154   2.544  -1.037  1.00  1.02           H  
ATOM    681 2HB  PHE A  46       8.461   1.412  -0.976  1.00  1.02           H  
ATOM    682  HD1 PHE A  46       7.413   4.564  -2.543  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      10.571   1.848  -1.649  1.00  1.02           H  
ATOM    684  HE1 PHE A  46       9.125   6.251  -3.155  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      12.195   3.514  -2.221  1.00  1.02           H  
ATOM    686  HZ  PHE A  46      11.496   5.758  -2.974  1.00  1.02           H  
ATOM    687  N   THR A  47       7.191  -1.093  -1.735  1.00  1.00           N  
ATOM    688  CA  THR A  47       6.625  -2.184  -0.941  1.00  1.00           C  
ATOM    689  C   THR A  47       7.368  -2.308   0.397  1.00  1.00           C  
ATOM    690  O   THR A  47       8.550  -2.607   0.387  1.00  1.00           O  
ATOM    691  CB  THR A  47       6.743  -3.526  -1.677  1.00  1.00           C  
ATOM    692  OG1 THR A  47       6.021  -3.469  -2.917  1.00  1.00           O  
ATOM    693  CG2 THR A  47       6.185  -4.644  -0.811  1.00  1.00           C  
ATOM    694  H   THR A  47       8.087  -1.217  -2.188  1.00  1.00           H  
ATOM    695  HA  THR A  47       5.574  -1.974  -0.800  1.00  1.00           H  
ATOM    696  HB  THR A  47       7.793  -3.732  -1.887  1.00  1.00           H  
ATOM    697  HG1 THR A  47       6.442  -2.838  -3.510  1.00  1.00           H  
ATOM    698 1HG2 THR A  47       6.280  -5.593  -1.336  1.00  1.00           H  
ATOM    699 2HG2 THR A  47       6.740  -4.693   0.130  1.00  1.00           H  
ATOM    700 3HG2 THR A  47       5.136  -4.453  -0.601  1.00  1.00           H  
ATOM    701  N   PRO A  48       6.722  -2.105   1.550  1.00  1.00           N  
ATOM    702  CA  PRO A  48       7.339  -2.099   2.865  1.00  1.00           C  
ATOM    703  C   PRO A  48       7.812  -3.447   3.351  1.00  1.00           C  
ATOM    704  O   PRO A  48       7.220  -4.485   3.034  1.00  1.00           O  
ATOM    705  CB  PRO A  48       6.209  -1.609   3.747  1.00  1.00           C  
ATOM    706  CG  PRO A  48       4.953  -2.028   3.017  1.00  1.00           C  
ATOM    707  CD  PRO A  48       5.280  -1.905   1.567  1.00  1.00           C  
ATOM    708  HA  PRO A  48       8.176  -1.386   2.876  1.00  1.00           H  
ATOM    709 1HB  PRO A  48       6.303  -2.068   4.747  1.00  1.00           H  
ATOM    710 2HB  PRO A  48       6.272  -0.548   3.885  1.00  1.00           H  
ATOM    711 1HG  PRO A  48       4.688  -3.056   3.297  1.00  1.00           H  
ATOM    712 2HG  PRO A  48       4.109  -1.408   3.302  1.00  1.00           H  
ATOM    713 1HD  PRO A  48       4.755  -2.712   1.043  1.00  1.00           H  
ATOM    714 2HD  PRO A  48       5.031  -0.903   1.188  1.00  1.00           H  
ATOM    715  N   GLY A  49       8.836  -3.411   4.190  1.00  1.01           N  
ATOM    716  CA  GLY A  49       9.325  -4.583   4.892  1.00  1.01           C  
ATOM    717  C   GLY A  49       8.710  -4.607   6.282  1.00  1.01           C  
ATOM    718  O   GLY A  49       7.735  -3.904   6.548  1.00  1.01           O  
ATOM    719  H   GLY A  49       9.292  -2.511   4.355  1.00  1.01           H  
ATOM    720 1HA  GLY A  49       9.063  -5.487   4.342  1.00  1.01           H  
ATOM    721 2HA  GLY A  49      10.412  -4.538   4.965  1.00  1.01           H  
ATOM    722  N   LYS A  50       9.266  -5.417   7.173  1.00  1.03           N  
ATOM    723  CA  LYS A  50       8.738  -5.502   8.533  1.00  1.03           C  
ATOM    724  C   LYS A  50       8.869  -4.169   9.255  1.00  1.03           C  
ATOM    725  O   LYS A  50       9.961  -3.606   9.313  1.00  1.03           O  
ATOM    726  CB  LYS A  50       9.484  -6.578   9.318  1.00  1.03           C  
ATOM    727  CG  LYS A  50       9.029  -6.721  10.766  1.00  1.03           C  
ATOM    728  CD  LYS A  50       7.651  -7.322  10.860  1.00  1.03           C  
ATOM    729  CE  LYS A  50       7.162  -7.377  12.307  1.00  1.03           C  
ATOM    730  NZ  LYS A  50       6.746  -6.038  12.808  1.00  1.03           N  
ATOM    731  H   LYS A  50      10.061  -5.979   6.910  1.00  1.03           H  
ATOM    732  HA  LYS A  50       7.679  -5.758   8.489  1.00  1.03           H  
ATOM    733 1HB  LYS A  50       9.356  -7.545   8.830  1.00  1.03           H  
ATOM    734 2HB  LYS A  50      10.551  -6.351   9.324  1.00  1.03           H  
ATOM    735 1HG  LYS A  50       9.728  -7.358  11.304  1.00  1.03           H  
ATOM    736 2HG  LYS A  50       9.021  -5.744  11.247  1.00  1.03           H  
ATOM    737 1HD  LYS A  50       6.971  -6.697  10.291  1.00  1.03           H  
ATOM    738 2HD  LYS A  50       7.641  -8.324  10.434  1.00  1.03           H  
ATOM    739 1HE  LYS A  50       6.309  -8.054  12.370  1.00  1.03           H  
ATOM    740 2HE  LYS A  50       7.960  -7.752  12.939  1.00  1.03           H  
ATOM    741 1HZ  LYS A  50       6.426  -6.116  13.753  1.00  1.03           H  
ATOM    742 2HZ  LYS A  50       7.503  -5.339  12.774  1.00  1.03           H  
ATOM    743 3HZ  LYS A  50       5.985  -5.682  12.232  1.00  1.03           H  
ATOM    744  N   ALA A  51       7.774  -3.672   9.820  1.00  1.06           N  
ATOM    745  CA  ALA A  51       7.834  -2.402  10.533  1.00  1.06           C  
ATOM    746  C   ALA A  51       8.397  -2.599  11.944  1.00  1.06           C  
ATOM    747  O   ALA A  51       8.228  -3.664  12.566  1.00  1.06           O  
ATOM    748  CB  ALA A  51       6.458  -1.748  10.595  1.00  1.06           C  
ATOM    749  H   ALA A  51       6.896  -4.165   9.745  1.00  1.06           H  
ATOM    750  HA  ALA A  51       8.508  -1.740   9.991  1.00  1.06           H  
ATOM    751 1HB  ALA A  51       6.545  -0.788  11.110  1.00  1.06           H  
ATOM    752 2HB  ALA A  51       6.075  -1.587   9.584  1.00  1.06           H  
ATOM    753 3HB  ALA A  51       5.782  -2.388  11.141  1.00  1.06           H  
ATOM    754  N   ARG A  52       9.042  -1.554  12.459  1.00  1.10           N  
ATOM    755  CA  ARG A  52       9.524  -1.552  13.835  1.00  1.10           C  
ATOM    756  C   ARG A  52       8.661  -0.621  14.671  1.00  1.10           C  
ATOM    757  O   ARG A  52       8.446   0.535  14.305  1.00  1.10           O  
ATOM    758  CB  ARG A  52      10.980  -1.135  13.904  1.00  1.10           C  
ATOM    759  CG  ARG A  52      11.582  -1.126  15.307  1.00  1.10           C  
ATOM    760  CD  ARG A  52      13.042  -0.810  15.280  1.00  1.10           C  
ATOM    761  NE  ARG A  52      13.613  -0.745  16.621  1.00  1.10           N  
ATOM    762  CZ  ARG A  52      14.925  -0.568  16.892  1.00  1.10           C  
ATOM    763  NH1 ARG A  52      15.792  -0.452  15.909  1.00  1.10           N  
ATOM    764  NH2 ARG A  52      15.340  -0.512  18.146  1.00  1.10           N  
ATOM    765  H   ARG A  52       9.176  -0.729  11.874  1.00  1.10           H  
ATOM    766  HA  ARG A  52       9.437  -2.560  14.241  1.00  1.10           H  
ATOM    767 1HB  ARG A  52      11.579  -1.806  13.288  1.00  1.10           H  
ATOM    768 2HB  ARG A  52      11.087  -0.135  13.494  1.00  1.10           H  
ATOM    769 1HG  ARG A  52      11.077  -0.371  15.917  1.00  1.10           H  
ATOM    770 2HG  ARG A  52      11.448  -2.107  15.764  1.00  1.10           H  
ATOM    771 1HD  ARG A  52      13.571  -1.582  14.722  1.00  1.10           H  
ATOM    772 2HD  ARG A  52      13.193   0.156  14.798  1.00  1.10           H  
ATOM    773  HE  ARG A  52      12.977  -0.825  17.408  1.00  1.10           H  
ATOM    774 1HH1 ARG A  52      15.478  -0.494  14.950  1.00  1.10           H  
ATOM    775 2HH1 ARG A  52      16.772  -0.320  16.114  1.00  1.10           H  
ATOM    776 1HH2 ARG A  52      14.673  -0.596  18.903  1.00  1.10           H  
ATOM    777 2HH2 ARG A  52      16.320  -0.380  18.347  1.00  1.10           H  
ATOM    778  N   ILE A  53       8.135  -1.134  15.777  1.00  1.14           N  
ATOM    779  CA  ILE A  53       7.217  -0.365  16.616  1.00  1.14           C  
ATOM    780  C   ILE A  53       7.847   0.031  17.954  1.00  1.14           C  
ATOM    781  O   ILE A  53       8.497  -0.790  18.606  1.00  1.14           O  
ATOM    782  CB  ILE A  53       5.911  -1.144  16.841  1.00  1.14           C  
ATOM    783  CG1 ILE A  53       5.329  -1.575  15.476  1.00  1.14           C  
ATOM    784  CG2 ILE A  53       4.911  -0.256  17.582  1.00  1.14           C  
ATOM    785  CD1 ILE A  53       5.025  -0.451  14.563  1.00  1.14           C  
ATOM    786  H   ILE A  53       8.357  -2.086  16.034  1.00  1.14           H  
ATOM    787  HA  ILE A  53       6.961   0.556  16.094  1.00  1.14           H  
ATOM    788  HB  ILE A  53       6.103  -2.043  17.421  1.00  1.14           H  
ATOM    789 1HG1 ILE A  53       6.047  -2.230  14.982  1.00  1.14           H  
ATOM    790 2HG1 ILE A  53       4.407  -2.136  15.640  1.00  1.14           H  
ATOM    791 1HG2 ILE A  53       3.974  -0.794  17.727  1.00  1.14           H  
ATOM    792 2HG2 ILE A  53       5.309   0.033  18.551  1.00  1.14           H  
ATOM    793 3HG2 ILE A  53       4.735   0.628  16.993  1.00  1.14           H  
ATOM    794 1HD1 ILE A  53       4.642  -0.847  13.644  1.00  1.14           H  
ATOM    795 2HD1 ILE A  53       4.287   0.194  15.023  1.00  1.14           H  
ATOM    796 3HD1 ILE A  53       5.922   0.108  14.364  1.00  1.14           H  
ATOM    797  N   ASP A  54       7.654   1.294  18.339  1.00  1.15           N  
ATOM    798  CA  ASP A  54       8.192   1.867  19.569  1.00  1.15           C  
ATOM    799  C   ASP A  54       7.107   2.731  20.251  1.00  1.15           C  
ATOM    800  O   ASP A  54       5.916   2.619  19.934  1.00  1.15           O  
ATOM    801  CB  ASP A  54       9.453   2.699  19.237  1.00  1.15           C  
ATOM    802  CG  ASP A  54      10.497   2.829  20.381  1.00  1.15           C  
ATOM    803  OD1 ASP A  54      11.608   2.392  20.210  1.00  1.15           O  
ATOM    804  OD2 ASP A  54      10.152   3.380  21.397  1.00  1.15           O  
ATOM    805  H   ASP A  54       7.115   1.904  17.726  1.00  1.15           H  
ATOM    806  HA  ASP A  54       8.468   1.058  20.244  1.00  1.15           H  
ATOM    807 1HB  ASP A  54       9.952   2.252  18.375  1.00  1.15           H  
ATOM    808 2HB  ASP A  54       9.142   3.705  18.936  1.00  1.15           H  
ATOM    809  N   GLY A  55       7.510   3.617  21.163  1.00  1.13           N  
ATOM    810  CA  GLY A  55       6.598   4.412  21.990  1.00  1.13           C  
ATOM    811  C   GLY A  55       5.687   5.341  21.198  1.00  1.13           C  
ATOM    812  O   GLY A  55       5.930   6.542  21.080  1.00  1.13           O  
ATOM    813  H   GLY A  55       8.505   3.693  21.354  1.00  1.13           H  
ATOM    814 1HA  GLY A  55       5.988   3.739  22.592  1.00  1.13           H  
ATOM    815 2HA  GLY A  55       7.188   5.002  22.690  1.00  1.13           H  
ATOM    816  N   ASN A  56       4.601   4.750  20.693  1.00  1.08           N  
ATOM    817  CA  ASN A  56       3.580   5.391  19.863  1.00  1.08           C  
ATOM    818  C   ASN A  56       4.191   5.926  18.591  1.00  1.08           C  
ATOM    819  O   ASN A  56       3.808   6.983  18.076  1.00  1.08           O  
ATOM    820  CB  ASN A  56       2.864   6.496  20.613  1.00  1.08           C  
ATOM    821  CG  ASN A  56       2.118   5.980  21.815  1.00  1.08           C  
ATOM    822  OD1 ASN A  56       1.380   4.991  21.727  1.00  1.08           O  
ATOM    823  ND2 ASN A  56       2.302   6.626  22.938  1.00  1.08           N  
ATOM    824  H   ASN A  56       4.549   3.747  20.829  1.00  1.08           H  
ATOM    825  HA  ASN A  56       2.848   4.634  19.578  1.00  1.08           H  
ATOM    826 1HB  ASN A  56       3.567   7.260  20.930  1.00  1.08           H  
ATOM    827 2HB  ASN A  56       2.153   6.976  19.941  1.00  1.08           H  
ATOM    828 1HD2 ASN A  56       1.833   6.327  23.770  1.00  1.08           H  
ATOM    829 2HD2 ASN A  56       2.909   7.420  22.966  1.00  1.08           H  
ATOM    830  N   SER A  57       5.089   5.127  18.045  1.00  1.01           N  
ATOM    831  CA  SER A  57       5.756   5.468  16.804  1.00  1.01           C  
ATOM    832  C   SER A  57       6.134   4.228  16.003  1.00  1.01           C  
ATOM    833  O   SER A  57       6.363   3.147  16.555  1.00  1.01           O  
ATOM    834  CB  SER A  57       6.980   6.316  17.083  1.00  1.01           C  
ATOM    835  OG  SER A  57       7.622   6.678  15.891  1.00  1.01           O  
ATOM    836  H   SER A  57       5.331   4.274  18.550  1.00  1.01           H  
ATOM    837  HA  SER A  57       5.064   6.054  16.204  1.00  1.01           H  
ATOM    838 1HB  SER A  57       6.672   7.216  17.618  1.00  1.01           H  
ATOM    839 2HB  SER A  57       7.669   5.772  17.728  1.00  1.01           H  
ATOM    840  HG  SER A  57       6.900   6.854  15.251  1.00  1.01           H  
ATOM    841  N   ALA A  58       6.179   4.379  14.683  1.00  0.94           N  
ATOM    842  CA  ALA A  58       6.561   3.254  13.838  1.00  0.94           C  
ATOM    843  C   ALA A  58       7.548   3.638  12.754  1.00  0.94           C  
ATOM    844  O   ALA A  58       7.463   4.715  12.160  1.00  0.94           O  
ATOM    845  CB  ALA A  58       5.330   2.679  13.166  1.00  0.94           C  
ATOM    846  H   ALA A  58       5.953   5.289  14.285  1.00  0.94           H  
ATOM    847  HA  ALA A  58       7.025   2.501  14.468  1.00  0.94           H  
ATOM    848 1HB  ALA A  58       5.616   1.821  12.553  1.00  0.94           H  
ATOM    849 2HB  ALA A  58       4.612   2.370  13.921  1.00  0.94           H  
ATOM    850 3HB  ALA A  58       4.896   3.448  12.538  1.00  0.94           H  
ATOM    851  N   THR A  59       8.452   2.715  12.447  1.00  0.88           N  
ATOM    852  CA  THR A  59       9.378   2.901  11.342  1.00  0.88           C  
ATOM    853  C   THR A  59       9.164   1.845  10.284  1.00  0.88           C  
ATOM    854  O   THR A  59       9.187   0.641  10.558  1.00  0.88           O  
ATOM    855  CB  THR A  59      10.843   2.861  11.795  1.00  0.88           C  
ATOM    856  OG1 THR A  59      11.088   3.916  12.737  1.00  0.88           O  
ATOM    857  CG2 THR A  59      11.773   3.007  10.571  1.00  0.88           C  
ATOM    858  H   THR A  59       8.489   1.863  13.004  1.00  0.88           H  
ATOM    859  HA  THR A  59       9.191   3.869  10.885  1.00  0.88           H  
ATOM    860  HB  THR A  59      11.048   1.913  12.280  1.00  0.88           H  
ATOM    861  HG1 THR A  59      10.754   4.741  12.383  1.00  0.88           H  
ATOM    862 1HG2 THR A  59      12.810   2.978  10.898  1.00  0.88           H  
ATOM    863 2HG2 THR A  59      11.595   2.190   9.873  1.00  0.88           H  
ATOM    864 3HG2 THR A  59      11.579   3.946  10.067  1.00  0.88           H  
ATOM    865  N   ILE A  60       8.974   2.295   9.057  1.00  0.85           N  
ATOM    866  CA  ILE A  60       8.727   1.378   7.974  1.00  0.85           C  
ATOM    867  C   ILE A  60       9.798   1.472   6.888  1.00  0.85           C  
ATOM    868  O   ILE A  60       9.889   2.504   6.227  1.00  0.85           O  
ATOM    869  CB  ILE A  60       7.414   1.732   7.293  1.00  0.85           C  
ATOM    870  CG1 ILE A  60       6.228   1.741   8.322  1.00  0.85           C  
ATOM    871  CG2 ILE A  60       7.214   0.737   6.195  1.00  0.85           C  
ATOM    872  CD1 ILE A  60       5.963   3.112   8.969  1.00  0.85           C  
ATOM    873  H   ILE A  60       8.964   3.296   8.891  1.00  0.85           H  
ATOM    874  HA  ILE A  60       8.649   0.381   8.379  1.00  0.85           H  
ATOM    875  HB  ILE A  60       7.476   2.732   6.866  1.00  0.85           H  
ATOM    876 1HG1 ILE A  60       5.326   1.467   7.826  1.00  0.85           H  
ATOM    877 2HG1 ILE A  60       6.435   1.020   9.109  1.00  0.85           H  
ATOM    878 1HG2 ILE A  60       6.313   0.966   5.669  1.00  0.85           H  
ATOM    879 2HG2 ILE A  60       8.055   0.779   5.502  1.00  0.85           H  
ATOM    880 3HG2 ILE A  60       7.155  -0.267   6.618  1.00  0.85           H  
ATOM    881 1HD1 ILE A  60       5.124   3.034   9.661  1.00  0.85           H  
ATOM    882 2HD1 ILE A  60       6.843   3.449   9.514  1.00  0.85           H  
ATOM    883 3HD1 ILE A  60       5.726   3.844   8.196  1.00  0.85           H  
ATOM    884  N   PRO A  61      10.679   0.473   6.731  1.00  0.85           N  
ATOM    885  CA  PRO A  61      11.704   0.428   5.707  1.00  0.85           C  
ATOM    886  C   PRO A  61      11.103   0.025   4.378  1.00  0.85           C  
ATOM    887  O   PRO A  61      10.184  -0.807   4.358  1.00  0.85           O  
ATOM    888  CB  PRO A  61      12.659  -0.634   6.247  1.00  0.85           C  
ATOM    889  CG  PRO A  61      11.758  -1.586   7.020  1.00  0.85           C  
ATOM    890  CD  PRO A  61      10.661  -0.712   7.617  1.00  0.85           C  
ATOM    891  HA  PRO A  61      12.197   1.408   5.626  1.00  0.85           H  
ATOM    892 1HB  PRO A  61      13.180  -1.119   5.404  1.00  0.85           H  
ATOM    893 2HB  PRO A  61      13.432  -0.162   6.869  1.00  0.85           H  
ATOM    894 1HG  PRO A  61      11.354  -2.358   6.354  1.00  0.85           H  
ATOM    895 2HG  PRO A  61      12.329  -2.116   7.798  1.00  0.85           H  
ATOM    896 1HD  PRO A  61       9.716  -1.274   7.526  1.00  0.85           H  
ATOM    897 2HD  PRO A  61      10.892  -0.441   8.661  1.00  0.85           H  
ATOM    898  N   PHE A  62      11.687   0.492   3.283  1.00  0.87           N  
ATOM    899  CA  PHE A  62      11.313   0.032   1.957  1.00  0.87           C  
ATOM    900  C   PHE A  62      12.605  -0.394   1.210  1.00  0.87           C  
ATOM    901  O   PHE A  62      13.668   0.138   1.513  1.00  0.87           O  
ATOM    902  CB  PHE A  62      10.582   1.157   1.227  1.00  0.87           C  
ATOM    903  CG  PHE A  62       9.310   1.644   1.937  1.00  0.87           C  
ATOM    904  CD1 PHE A  62       9.389   2.626   2.883  1.00  0.87           C  
ATOM    905  CD2 PHE A  62       8.068   1.126   1.665  1.00  0.87           C  
ATOM    906  CE1 PHE A  62       8.269   3.079   3.547  1.00  0.87           C  
ATOM    907  CE2 PHE A  62       6.944   1.582   2.314  1.00  0.87           C  
ATOM    908  CZ  PHE A  62       7.045   2.564   3.262  1.00  0.87           C  
ATOM    909  H   PHE A  62      12.397   1.225   3.363  1.00  0.87           H  
ATOM    910  HA  PHE A  62      10.635  -0.810   2.069  1.00  0.87           H  
ATOM    911 1HB  PHE A  62      11.252   2.007   1.103  1.00  0.87           H  
ATOM    912 2HB  PHE A  62      10.308   0.813   0.257  1.00  0.87           H  
ATOM    913  HD1 PHE A  62      10.358   3.036   3.106  1.00  0.87           H  
ATOM    914  HD2 PHE A  62       7.979   0.345   0.925  1.00  0.87           H  
ATOM    915  HE1 PHE A  62       8.368   3.836   4.301  1.00  0.87           H  
ATOM    916  HE2 PHE A  62       5.973   1.155   2.079  1.00  0.87           H  
ATOM    917  HZ  PHE A  62       6.160   2.924   3.788  1.00  0.87           H  
ATOM    918  N   PRO A  63      12.564  -1.393   0.309  1.00  0.90           N  
ATOM    919  CA  PRO A  63      13.661  -1.896  -0.517  1.00  0.90           C  
ATOM    920  C   PRO A  63      14.008  -1.030  -1.730  1.00  0.90           C  
ATOM    921  O   PRO A  63      13.193  -0.230  -2.190  1.00  0.90           O  
ATOM    922  CB  PRO A  63      13.118  -3.253  -0.968  1.00  0.90           C  
ATOM    923  CG  PRO A  63      11.641  -3.045  -1.042  1.00  0.90           C  
ATOM    924  CD  PRO A  63      11.320  -2.105   0.098  1.00  0.90           C  
ATOM    925  HA  PRO A  63      14.548  -2.029   0.117  1.00  0.90           H  
ATOM    926 1HB  PRO A  63      13.555  -3.526  -1.940  1.00  0.90           H  
ATOM    927 2HB  PRO A  63      13.406  -4.035  -0.252  1.00  0.90           H  
ATOM    928 1HG  PRO A  63      11.370  -2.626  -2.022  1.00  0.90           H  
ATOM    929 2HG  PRO A  63      11.109  -4.005  -0.951  1.00  0.90           H  
ATOM    930 1HD  PRO A  63      10.541  -1.416  -0.226  1.00  0.90           H  
ATOM    931 2HD  PRO A  63      11.032  -2.692   0.989  1.00  0.90           H  
ATOM    932  N   GLY A  64      15.201  -1.277  -2.286  1.00  0.93           N  
ATOM    933  CA  GLY A  64      15.630  -0.707  -3.568  1.00  0.93           C  
ATOM    934  C   GLY A  64      16.183   0.711  -3.489  1.00  0.93           C  
ATOM    935  O   GLY A  64      16.442   1.246  -2.407  1.00  0.93           O  
ATOM    936  H   GLY A  64      15.829  -1.915  -1.820  1.00  0.93           H  
ATOM    937 1HA  GLY A  64      16.387  -1.358  -4.006  1.00  0.93           H  
ATOM    938 2HA  GLY A  64      14.785  -0.718  -4.254  1.00  0.93           H  
ATOM    939  N   PHE A  65      16.385   1.303  -4.663  1.00  0.97           N  
ATOM    940  CA  PHE A  65      16.930   2.647  -4.790  1.00  0.97           C  
ATOM    941  C   PHE A  65      16.352   3.378  -5.991  1.00  0.97           C  
ATOM    942  O   PHE A  65      15.812   2.755  -6.919  1.00  0.97           O  
ATOM    943  CB  PHE A  65      18.453   2.644  -4.942  1.00  0.97           C  
ATOM    944  CG  PHE A  65      19.010   2.025  -6.184  1.00  0.97           C  
ATOM    945  CD1 PHE A  65      19.179   2.803  -7.328  1.00  0.97           C  
ATOM    946  CD2 PHE A  65      19.444   0.713  -6.204  1.00  0.97           C  
ATOM    947  CE1 PHE A  65      19.736   2.273  -8.471  1.00  0.97           C  
ATOM    948  CE2 PHE A  65      20.018   0.184  -7.347  1.00  0.97           C  
ATOM    949  CZ  PHE A  65      20.155   0.961  -8.482  1.00  0.97           C  
ATOM    950  H   PHE A  65      16.160   0.793  -5.495  1.00  0.97           H  
ATOM    951  HA  PHE A  65      16.671   3.214  -3.894  1.00  0.97           H  
ATOM    952 1HB  PHE A  65      18.816   3.662  -4.911  1.00  0.97           H  
ATOM    953 2HB  PHE A  65      18.890   2.129  -4.089  1.00  0.97           H  
ATOM    954  HD1 PHE A  65      18.858   3.846  -7.312  1.00  0.97           H  
ATOM    955  HD2 PHE A  65      19.341   0.097  -5.309  1.00  0.97           H  
ATOM    956  HE1 PHE A  65      19.852   2.895  -9.360  1.00  0.97           H  
ATOM    957  HE2 PHE A  65      20.358  -0.851  -7.352  1.00  0.97           H  
ATOM    958  HZ  PHE A  65      20.603   0.539  -9.381  1.00  0.97           H  
ATOM    959  N   ILE A  66      16.491   4.708  -5.966  1.00  1.03           N  
ATOM    960  CA  ILE A  66      16.046   5.572  -7.059  1.00  1.03           C  
ATOM    961  C   ILE A  66      17.187   6.458  -7.582  1.00  1.03           C  
ATOM    962  O   ILE A  66      17.902   7.094  -6.800  1.00  1.03           O  
ATOM    963  CB  ILE A  66      14.866   6.484  -6.647  1.00  1.03           C  
ATOM    964  CG1 ILE A  66      13.647   5.668  -6.174  1.00  1.03           C  
ATOM    965  CG2 ILE A  66      14.485   7.295  -7.808  1.00  1.03           C  
ATOM    966  CD1 ILE A  66      12.537   6.515  -5.626  1.00  1.03           C  
ATOM    967  H   ILE A  66      16.953   5.119  -5.154  1.00  1.03           H  
ATOM    968  HA  ILE A  66      15.716   4.943  -7.885  1.00  1.03           H  
ATOM    969  HB  ILE A  66      15.158   7.140  -5.826  1.00  1.03           H  
ATOM    970 1HG1 ILE A  66      13.257   5.092  -6.985  1.00  1.03           H  
ATOM    971 2HG1 ILE A  66      13.959   4.996  -5.382  1.00  1.03           H  
ATOM    972 1HG2 ILE A  66      13.651   7.925  -7.544  1.00  1.03           H  
ATOM    973 2HG2 ILE A  66      15.314   7.911  -8.134  1.00  1.03           H  
ATOM    974 3HG2 ILE A  66      14.212   6.623  -8.601  1.00  1.03           H  
ATOM    975 1HD1 ILE A  66      11.722   5.886  -5.309  1.00  1.03           H  
ATOM    976 2HD1 ILE A  66      12.904   7.089  -4.779  1.00  1.03           H  
ATOM    977 3HD1 ILE A  66      12.189   7.189  -6.401  1.00  1.03           H  
ATOM    978  N   HIS A  67      17.373   6.476  -8.905  1.00  1.14           N  
ATOM    979  CA  HIS A  67      18.404   7.284  -9.558  1.00  1.14           C  
ATOM    980  C   HIS A  67      17.798   8.283 -10.560  1.00  1.14           C  
ATOM    981  O   HIS A  67      17.090   7.894 -11.500  1.00  1.14           O  
ATOM    982  CB  HIS A  67      19.428   6.362 -10.239  1.00  1.14           C  
ATOM    983  CG  HIS A  67      20.637   7.052 -10.844  1.00  1.14           C  
ATOM    984  ND1 HIS A  67      21.456   6.441 -11.778  1.00  1.14           N  
ATOM    985  CD2 HIS A  67      21.172   8.276 -10.627  1.00  1.14           C  
ATOM    986  CE1 HIS A  67      22.453   7.264 -12.079  1.00  1.14           C  
ATOM    987  NE2 HIS A  67      22.297   8.371 -11.387  1.00  1.14           N  
ATOM    988  H   HIS A  67      16.772   5.904  -9.495  1.00  1.14           H  
ATOM    989  HA  HIS A  67      18.934   7.870  -8.809  1.00  1.14           H  
ATOM    990 1HB  HIS A  67      19.790   5.636  -9.511  1.00  1.14           H  
ATOM    991 2HB  HIS A  67      18.928   5.801 -11.030  1.00  1.14           H  
ATOM    992  HD2 HIS A  67      20.805   9.044  -9.952  1.00  1.14           H  
ATOM    993  HE1 HIS A  67      23.268   7.061 -12.773  1.00  1.14           H  
ATOM    994  HE2 HIS A  67      22.906   9.208 -11.376  1.00  1.14           H  
ATOM    995  N   PHE A  68      18.021   9.581 -10.324  1.00  1.29           N  
ATOM    996  CA  PHE A  68      17.494  10.621 -11.203  1.00  1.29           C  
ATOM    997  C   PHE A  68      18.630  11.301 -11.959  1.00  1.29           C  
ATOM    998  O   PHE A  68      19.608  11.753 -11.351  1.00  1.29           O  
ATOM    999  CB  PHE A  68      16.816  11.732 -10.410  1.00  1.29           C  
ATOM   1000  CG  PHE A  68      15.650  11.344  -9.579  1.00  1.29           C  
ATOM   1001  CD1 PHE A  68      15.845  11.051  -8.244  1.00  1.29           C  
ATOM   1002  CD2 PHE A  68      14.369  11.281 -10.090  1.00  1.29           C  
ATOM   1003  CE1 PHE A  68      14.789  10.711  -7.441  1.00  1.29           C  
ATOM   1004  CE2 PHE A  68      13.317  10.937  -9.285  1.00  1.29           C  
ATOM   1005  CZ  PHE A  68      13.541  10.653  -7.955  1.00  1.29           C  
ATOM   1006  H   PHE A  68      18.592   9.851  -9.525  1.00  1.29           H  
ATOM   1007  HA  PHE A  68      16.802  10.182 -11.924  1.00  1.29           H  
ATOM   1008 1HB  PHE A  68      17.544  12.190  -9.761  1.00  1.29           H  
ATOM   1009 2HB  PHE A  68      16.491  12.502 -11.099  1.00  1.29           H  
ATOM   1010  HD1 PHE A  68      16.859  11.097  -7.836  1.00  1.29           H  
ATOM   1011  HD2 PHE A  68      14.197  11.507 -11.130  1.00  1.29           H  
ATOM   1012  HE1 PHE A  68      14.943  10.480  -6.396  1.00  1.29           H  
ATOM   1013  HE2 PHE A  68      12.313  10.889  -9.701  1.00  1.29           H  
ATOM   1014  HZ  PHE A  68      12.735  10.370  -7.310  1.00  1.29           H  
ATOM   1015  N   LYS A  69      18.483  11.435 -13.272  1.00  1.51           N  
ATOM   1016  CA  LYS A  69      19.483  12.135 -14.069  1.00  1.51           C  
ATOM   1017  C   LYS A  69      18.823  13.240 -14.888  1.00  1.51           C  
ATOM   1018  O   LYS A  69      17.975  12.979 -15.744  1.00  1.51           O  
ATOM   1019  CB  LYS A  69      20.205  11.153 -14.989  1.00  1.51           C  
ATOM   1020  CG  LYS A  69      21.018  10.064 -14.274  1.00  1.51           C  
ATOM   1021  CD  LYS A  69      21.646   9.100 -15.274  1.00  1.51           C  
ATOM   1022  CE  LYS A  69      20.564   8.317 -15.973  1.00  1.51           C  
ATOM   1023  NZ  LYS A  69      21.072   7.190 -16.793  1.00  1.51           N  
ATOM   1024  H   LYS A  69      17.681  11.009 -13.736  1.00  1.51           H  
ATOM   1025  HA  LYS A  69      20.211  12.598 -13.403  1.00  1.51           H  
ATOM   1026 1HB  LYS A  69      19.469  10.652 -15.624  1.00  1.51           H  
ATOM   1027 2HB  LYS A  69      20.860  11.699 -15.634  1.00  1.51           H  
ATOM   1028 1HG  LYS A  69      21.806  10.532 -13.671  1.00  1.51           H  
ATOM   1029 2HG  LYS A  69      20.368   9.497 -13.607  1.00  1.51           H  
ATOM   1030 1HD  LYS A  69      22.213   9.649 -16.007  1.00  1.51           H  
ATOM   1031 2HD  LYS A  69      22.315   8.417 -14.763  1.00  1.51           H  
ATOM   1032 1HE  LYS A  69      19.872   7.926 -15.224  1.00  1.51           H  
ATOM   1033 2HE  LYS A  69      20.035   9.002 -16.624  1.00  1.51           H  
ATOM   1034 1HZ  LYS A  69      20.258   6.721 -17.234  1.00  1.51           H  
ATOM   1035 2HZ  LYS A  69      21.693   7.529 -17.512  1.00  1.51           H  
ATOM   1036 3HZ  LYS A  69      21.561   6.534 -16.206  1.00  1.51           H  
ATOM   1037  N   GLY A  70      19.208  14.487 -14.630  1.00  1.79           N  
ATOM   1038  CA  GLY A  70      18.586  15.605 -15.336  1.00  1.79           C  
ATOM   1039  C   GLY A  70      19.288  16.069 -16.617  1.00  1.79           C  
ATOM   1040  O   GLY A  70      18.622  16.487 -17.557  1.00  1.79           O  
ATOM   1041  H   GLY A  70      19.902  14.655 -13.898  1.00  1.79           H  
ATOM   1042 1HA  GLY A  70      17.561  15.333 -15.584  1.00  1.79           H  
ATOM   1043 2HA  GLY A  70      18.512  16.445 -14.656  1.00  1.79           H  
ATOM   1044  N   HIS A  71      20.622  16.036 -16.656  1.00  2.12           N  
ATOM   1045  CA  HIS A  71      21.350  16.536 -17.833  1.00  2.12           C  
ATOM   1046  C   HIS A  71      22.813  16.057 -17.803  1.00  2.12           C  
ATOM   1047  O   HIS A  71      23.462  16.163 -16.754  1.00  2.12           O  
ATOM   1048  CB  HIS A  71      21.324  18.066 -17.855  1.00  2.12           C  
ATOM   1049  CG  HIS A  71      21.740  18.684 -19.185  1.00  2.12           C  
ATOM   1050  ND1 HIS A  71      22.959  18.453 -19.771  1.00  2.12           N  
ATOM   1051  CD2 HIS A  71      21.102  19.568 -19.989  1.00  2.12           C  
ATOM   1052  CE1 HIS A  71      23.054  19.161 -20.885  1.00  2.12           C  
ATOM   1053  NE2 HIS A  71      21.943  19.846 -21.041  1.00  2.12           N  
ATOM   1054  H   HIS A  71      21.126  15.663 -15.869  1.00  2.12           H  
ATOM   1055  HA  HIS A  71      20.887  16.162 -18.746  1.00  2.12           H  
ATOM   1056 1HB  HIS A  71      20.313  18.417 -17.644  1.00  2.12           H  
ATOM   1057 2HB  HIS A  71      21.949  18.444 -17.067  1.00  2.12           H  
ATOM   1058  HD2 HIS A  71      20.121  19.981 -19.817  1.00  2.12           H  
ATOM   1059  HE1 HIS A  71      23.910  19.176 -21.557  1.00  2.12           H  
ATOM   1060  HE2 HIS A  71      21.758  20.476 -21.806  1.00  2.12           H  
ATOM   1061  N   ASP A  72      23.338  15.551 -18.939  1.00  2.44           N  
ATOM   1062  CA  ASP A  72      24.721  15.032 -18.960  1.00  2.44           C  
ATOM   1063  C   ASP A  72      25.871  16.021 -19.212  1.00  2.44           C  
ATOM   1064  O   ASP A  72      27.016  15.588 -19.268  1.00  2.44           O  
ATOM   1065  CB  ASP A  72      24.855  13.864 -19.950  1.00  2.44           C  
ATOM   1066  CG  ASP A  72      24.633  14.186 -21.419  1.00  2.44           C  
ATOM   1067  OD1 ASP A  72      24.390  15.310 -21.764  1.00  2.44           O  
ATOM   1068  OD2 ASP A  72      24.702  13.259 -22.215  1.00  2.44           O  
ATOM   1069  H   ASP A  72      22.774  15.516 -19.776  1.00  2.44           H  
ATOM   1070  HA  ASP A  72      24.906  14.604 -17.986  1.00  2.44           H  
ATOM   1071 1HB  ASP A  72      25.843  13.416 -19.833  1.00  2.44           H  
ATOM   1072 2HB  ASP A  72      24.141  13.112 -19.699  1.00  2.44           H  
ATOM   1073  N   HIS A  73      25.583  17.319 -19.359  1.00  2.69           N  
ATOM   1074  CA  HIS A  73      26.543  18.438 -19.556  1.00  2.69           C  
ATOM   1075  C   HIS A  73      27.933  18.204 -20.193  1.00  2.69           C  
ATOM   1076  O   HIS A  73      28.275  18.875 -21.172  1.00  2.69           O  
ATOM   1077  CB  HIS A  73      26.744  19.169 -18.234  1.00  2.69           C  
ATOM   1078  CG  HIS A  73      25.529  19.945 -17.817  1.00  2.69           C  
ATOM   1079  ND1 HIS A  73      25.298  21.239 -18.219  1.00  2.69           N  
ATOM   1080  CD2 HIS A  73      24.474  19.597 -17.086  1.00  2.69           C  
ATOM   1081  CE1 HIS A  73      24.155  21.659 -17.718  1.00  2.69           C  
ATOM   1082  NE2 HIS A  73      23.631  20.684 -17.031  1.00  2.69           N  
ATOM   1083  H   HIS A  73      24.601  17.574 -19.346  1.00  2.69           H  
ATOM   1084  HA  HIS A  73      26.053  19.153 -20.213  1.00  2.69           H  
ATOM   1085 1HB  HIS A  73      26.981  18.446 -17.448  1.00  2.69           H  
ATOM   1086 2HB  HIS A  73      27.587  19.856 -18.318  1.00  2.69           H  
ATOM   1087  HD2 HIS A  73      24.319  18.626 -16.630  1.00  2.69           H  
ATOM   1088  HE1 HIS A  73      23.714  22.648 -17.859  1.00  2.69           H  
ATOM   1089  HE2 HIS A  73      22.748  20.717 -16.541  1.00  2.69           H  
ATOM   1090  N   GLY A  74      28.758  17.340 -19.595  1.00  2.80           N  
ATOM   1091  CA  GLY A  74      30.134  17.107 -20.045  1.00  2.80           C  
ATOM   1092  C   GLY A  74      30.335  15.755 -20.725  1.00  2.80           C  
ATOM   1093  O   GLY A  74      29.471  15.239 -21.438  1.00  2.80           O  
ATOM   1094  H   GLY A  74      28.383  16.793 -18.817  1.00  2.80           H  
ATOM   1095 1HA  GLY A  74      30.427  17.903 -20.729  1.00  2.80           H  
ATOM   1096 2HA  GLY A  74      30.799  17.179 -19.186  1.00  2.80           H  
ATOM   1097  N   SER A  75      31.502  15.152 -20.513  1.00  2.77           N  
ATOM   1098  CA  SER A  75      31.824  13.882 -21.168  1.00  2.77           C  
ATOM   1099  C   SER A  75      31.178  12.714 -20.429  1.00  2.77           C  
ATOM   1100  O   SER A  75      31.860  11.901 -19.808  1.00  2.77           O  
ATOM   1101  CB  SER A  75      33.324  13.690 -21.203  1.00  2.77           C  
ATOM   1102  OG  SER A  75      33.945  14.701 -21.951  1.00  2.77           O  
ATOM   1103  H   SER A  75      32.186  15.588 -19.910  1.00  2.77           H  
ATOM   1104  HA  SER A  75      31.439  13.905 -22.189  1.00  2.77           H  
ATOM   1105 1HB  SER A  75      33.714  13.694 -20.185  1.00  2.77           H  
ATOM   1106 2HB  SER A  75      33.553  12.718 -21.638  1.00  2.77           H  
ATOM   1107  HG  SER A  75      34.884  14.489 -21.957  1.00  2.77           H  
ATOM   1108  N   GLY A  76      29.847  12.673 -20.469  1.00  2.62           N  
ATOM   1109  CA  GLY A  76      29.059  11.696 -19.719  1.00  2.62           C  
ATOM   1110  C   GLY A  76      28.952  12.116 -18.251  1.00  2.62           C  
ATOM   1111  O   GLY A  76      28.630  11.307 -17.377  1.00  2.62           O  
ATOM   1112  H   GLY A  76      29.385  13.391 -21.026  1.00  2.62           H  
ATOM   1113 1HA  GLY A  76      28.062  11.619 -20.156  1.00  2.62           H  
ATOM   1114 2HA  GLY A  76      29.525  10.715 -19.791  1.00  2.62           H  
ATOM   1115  N   VAL A  77      29.249  13.389 -17.991  1.00  2.38           N  
ATOM   1116  CA  VAL A  77      29.258  13.933 -16.643  1.00  2.38           C  
ATOM   1117  C   VAL A  77      27.982  14.671 -16.305  1.00  2.38           C  
ATOM   1118  O   VAL A  77      27.728  15.783 -16.777  1.00  2.38           O  
ATOM   1119  CB  VAL A  77      30.422  14.917 -16.479  1.00  2.38           C  
ATOM   1120  CG1 VAL A  77      30.421  15.484 -15.066  1.00  2.38           C  
ATOM   1121  CG2 VAL A  77      31.727  14.209 -16.799  1.00  2.38           C  
ATOM   1122  H   VAL A  77      29.476  13.987 -18.770  1.00  2.38           H  
ATOM   1123  HA  VAL A  77      29.383  13.110 -15.940  1.00  2.38           H  
ATOM   1124  HB  VAL A  77      30.284  15.748 -17.164  1.00  2.38           H  
ATOM   1125 1HG1 VAL A  77      31.236  16.196 -14.953  1.00  2.38           H  
ATOM   1126 2HG1 VAL A  77      29.469  15.988 -14.874  1.00  2.38           H  
ATOM   1127 3HG1 VAL A  77      30.549  14.672 -14.359  1.00  2.38           H  
ATOM   1128 1HG2 VAL A  77      32.556  14.907 -16.695  1.00  2.38           H  
ATOM   1129 2HG2 VAL A  77      31.864  13.376 -16.112  1.00  2.38           H  
ATOM   1130 3HG2 VAL A  77      31.698  13.833 -17.816  1.00  2.38           H  
ATOM   1131  N   TYR A  78      27.210  14.075 -15.419  1.00  2.09           N  
ATOM   1132  CA  TYR A  78      25.916  14.620 -15.074  1.00  2.09           C  
ATOM   1133  C   TYR A  78      26.019  15.655 -13.983  1.00  2.09           C  
ATOM   1134  O   TYR A  78      26.789  15.514 -13.026  1.00  2.09           O  
ATOM   1135  CB  TYR A  78      24.982  13.480 -14.681  1.00  2.09           C  
ATOM   1136  CG  TYR A  78      24.564  12.623 -15.837  1.00  2.09           C  
ATOM   1137  CD1 TYR A  78      25.402  11.617 -16.280  1.00  2.09           C  
ATOM   1138  CD2 TYR A  78      23.330  12.815 -16.435  1.00  2.09           C  
ATOM   1139  CE1 TYR A  78      25.028  10.820 -17.333  1.00  2.09           C  
ATOM   1140  CE2 TYR A  78      22.945  12.011 -17.491  1.00  2.09           C  
ATOM   1141  CZ  TYR A  78      23.798  11.016 -17.942  1.00  2.09           C  
ATOM   1142  OH  TYR A  78      23.431  10.210 -18.997  1.00  2.09           O  
ATOM   1143  H   TYR A  78      27.495  13.182 -15.040  1.00  2.09           H  
ATOM   1144  HA  TYR A  78      25.514  15.123 -15.943  1.00  2.09           H  
ATOM   1145 1HB  TYR A  78      25.476  12.840 -13.950  1.00  2.09           H  
ATOM   1146 2HB  TYR A  78      24.081  13.891 -14.217  1.00  2.09           H  
ATOM   1147  HD1 TYR A  78      26.371  11.461 -15.802  1.00  2.09           H  
ATOM   1148  HD2 TYR A  78      22.667  13.601 -16.074  1.00  2.09           H  
ATOM   1149  HE1 TYR A  78      25.700  10.036 -17.685  1.00  2.09           H  
ATOM   1150  HE2 TYR A  78      21.974  12.162 -17.969  1.00  2.09           H  
ATOM   1151  HH  TYR A  78      24.196   9.714 -19.301  1.00  2.09           H  
ATOM   1152  N   LEU A  79      25.244  16.716 -14.152  1.00  1.79           N  
ATOM   1153  CA  LEU A  79      25.216  17.785 -13.164  1.00  1.79           C  
ATOM   1154  C   LEU A  79      24.143  17.448 -12.139  1.00  1.79           C  
ATOM   1155  O   LEU A  79      24.415  17.235 -10.957  1.00  1.79           O  
ATOM   1156  CB  LEU A  79      24.894  19.096 -13.860  1.00  1.79           C  
ATOM   1157  CG  LEU A  79      24.940  20.322 -13.061  1.00  1.79           C  
ATOM   1158  CD1 LEU A  79      26.362  20.558 -12.633  1.00  1.79           C  
ATOM   1159  CD2 LEU A  79      24.411  21.460 -13.870  1.00  1.79           C  
ATOM   1160  H   LEU A  79      24.650  16.739 -14.986  1.00  1.79           H  
ATOM   1161  HA  LEU A  79      26.184  17.848 -12.671  1.00  1.79           H  
ATOM   1162 1HB  LEU A  79      25.625  19.221 -14.647  1.00  1.79           H  
ATOM   1163 2HB  LEU A  79      23.904  19.031 -14.299  1.00  1.79           H  
ATOM   1164  HG  LEU A  79      24.336  20.186 -12.188  1.00  1.79           H  
ATOM   1165 1HD1 LEU A  79      26.448  21.453 -12.040  1.00  1.79           H  
ATOM   1166 2HD1 LEU A  79      26.681  19.712 -12.069  1.00  1.79           H  
ATOM   1167 3HD1 LEU A  79      26.990  20.669 -13.522  1.00  1.79           H  
ATOM   1168 1HD2 LEU A  79      24.420  22.348 -13.303  1.00  1.79           H  
ATOM   1169 2HD2 LEU A  79      25.027  21.599 -14.757  1.00  1.79           H  
ATOM   1170 3HD2 LEU A  79      23.403  21.232 -14.159  1.00  1.79           H  
ATOM   1171  N   LEU A  80      22.909  17.309 -12.615  1.00  1.51           N  
ATOM   1172  CA  LEU A  80      21.813  16.922 -11.741  1.00  1.51           C  
ATOM   1173  C   LEU A  80      21.801  15.415 -11.631  1.00  1.51           C  
ATOM   1174  O   LEU A  80      21.018  14.736 -12.302  1.00  1.51           O  
ATOM   1175  CB  LEU A  80      20.453  17.368 -12.277  1.00  1.51           C  
ATOM   1176  CG  LEU A  80      19.277  17.202 -11.282  1.00  1.51           C  
ATOM   1177  CD1 LEU A  80      18.054  17.957 -11.800  1.00  1.51           C  
ATOM   1178  CD2 LEU A  80      18.977  15.705 -11.096  1.00  1.51           C  
ATOM   1179  H   LEU A  80      22.732  17.479 -13.591  1.00  1.51           H  
ATOM   1180  HA  LEU A  80      21.974  17.348 -10.749  1.00  1.51           H  
ATOM   1181 1HB  LEU A  80      20.513  18.421 -12.543  1.00  1.51           H  
ATOM   1182 2HB  LEU A  80      20.235  16.805 -13.164  1.00  1.51           H  
ATOM   1183  HG  LEU A  80      19.553  17.635 -10.317  1.00  1.51           H  
ATOM   1184 1HD1 LEU A  80      17.237  17.852 -11.097  1.00  1.51           H  
ATOM   1185 2HD1 LEU A  80      18.283  19.008 -11.928  1.00  1.51           H  
ATOM   1186 3HD1 LEU A  80      17.760  17.542 -12.745  1.00  1.51           H  
ATOM   1187 1HD2 LEU A  80      18.162  15.585 -10.402  1.00  1.51           H  
ATOM   1188 2HD2 LEU A  80      18.703  15.266 -12.038  1.00  1.51           H  
ATOM   1189 3HD2 LEU A  80      19.853  15.193 -10.706  1.00  1.51           H  
ATOM   1190  N   ASP A  81      22.709  14.889 -10.824  1.00  1.27           N  
ATOM   1191  CA  ASP A  81      22.838  13.444 -10.666  1.00  1.27           C  
ATOM   1192  C   ASP A  81      22.481  13.110  -9.229  1.00  1.27           C  
ATOM   1193  O   ASP A  81      23.248  13.428  -8.319  1.00  1.27           O  
ATOM   1194  CB  ASP A  81      24.263  12.983 -10.964  1.00  1.27           C  
ATOM   1195  CG  ASP A  81      24.430  11.453 -11.053  1.00  1.27           C  
ATOM   1196  OD1 ASP A  81      23.478  10.762 -10.824  1.00  1.27           O  
ATOM   1197  OD2 ASP A  81      25.508  11.000 -11.366  1.00  1.27           O  
ATOM   1198  H   ASP A  81      23.338  15.538 -10.348  1.00  1.27           H  
ATOM   1199  HA  ASP A  81      22.135  12.934 -11.330  1.00  1.27           H  
ATOM   1200 1HB  ASP A  81      24.602  13.437 -11.877  1.00  1.27           H  
ATOM   1201 2HB  ASP A  81      24.916  13.347 -10.182  1.00  1.27           H  
ATOM   1202  N   MET A  82      21.295  12.548  -9.009  1.00  1.09           N  
ATOM   1203  CA  MET A  82      20.839  12.312  -7.643  1.00  1.09           C  
ATOM   1204  C   MET A  82      20.448  10.869  -7.367  1.00  1.09           C  
ATOM   1205  O   MET A  82      19.631  10.283  -8.088  1.00  1.09           O  
ATOM   1206  CB  MET A  82      19.633  13.216  -7.404  1.00  1.09           C  
ATOM   1207  CG  MET A  82      19.958  14.705  -7.455  1.00  1.09           C  
ATOM   1208  SD  MET A  82      18.532  15.766  -7.434  1.00  1.09           S  
ATOM   1209  CE  MET A  82      17.774  15.245  -5.959  1.00  1.09           C  
ATOM   1210  H   MET A  82      20.710  12.283  -9.803  1.00  1.09           H  
ATOM   1211  HA  MET A  82      21.641  12.571  -6.955  1.00  1.09           H  
ATOM   1212 1HB  MET A  82      18.876  13.016  -8.145  1.00  1.09           H  
ATOM   1213 2HB  MET A  82      19.208  12.994  -6.426  1.00  1.09           H  
ATOM   1214 1HG  MET A  82      20.546  14.943  -6.605  1.00  1.09           H  
ATOM   1215 2HG  MET A  82      20.538  14.937  -8.342  1.00  1.09           H  
ATOM   1216 1HE  MET A  82      16.885  15.824  -5.778  1.00  1.09           H  
ATOM   1217 2HE  MET A  82      17.516  14.212  -6.057  1.00  1.09           H  
ATOM   1218 3HE  MET A  82      18.466  15.373  -5.152  1.00  1.09           H  
ATOM   1219  N   THR A  83      20.976  10.309  -6.278  1.00  0.94           N  
ATOM   1220  CA  THR A  83      20.584   8.953  -5.923  1.00  0.94           C  
ATOM   1221  C   THR A  83      20.075   8.898  -4.513  1.00  0.94           C  
ATOM   1222  O   THR A  83      20.598   9.565  -3.608  1.00  0.94           O  
ATOM   1223  CB  THR A  83      21.745   7.943  -6.033  1.00  0.94           C  
ATOM   1224  OG1 THR A  83      22.793   8.315  -5.138  1.00  0.94           O  
ATOM   1225  CG2 THR A  83      22.274   7.877  -7.428  1.00  0.94           C  
ATOM   1226  H   THR A  83      21.655  10.825  -5.717  1.00  0.94           H  
ATOM   1227  HA  THR A  83      19.780   8.634  -6.577  1.00  0.94           H  
ATOM   1228  HB  THR A  83      21.380   6.955  -5.752  1.00  0.94           H  
ATOM   1229  HG1 THR A  83      23.573   7.780  -5.324  1.00  0.94           H  
ATOM   1230 1HG2 THR A  83      23.079   7.150  -7.486  1.00  0.94           H  
ATOM   1231 2HG2 THR A  83      21.466   7.569  -8.061  1.00  0.94           H  
ATOM   1232 3HG2 THR A  83      22.645   8.854  -7.740  1.00  0.94           H  
ATOM   1233  N   PHE A  84      19.126   7.999  -4.313  1.00  0.84           N  
ATOM   1234  CA  PHE A  84      18.559   7.771  -3.010  1.00  0.84           C  
ATOM   1235  C   PHE A  84      18.426   6.289  -2.703  1.00  0.84           C  
ATOM   1236  O   PHE A  84      18.035   5.506  -3.574  1.00  0.84           O  
ATOM   1237  CB  PHE A  84      17.203   8.411  -2.985  1.00  0.84           C  
ATOM   1238  CG  PHE A  84      17.208   9.851  -3.235  1.00  0.84           C  
ATOM   1239  CD1 PHE A  84      17.006  10.356  -4.498  1.00  0.84           C  
ATOM   1240  CD2 PHE A  84      17.438  10.706  -2.216  1.00  0.84           C  
ATOM   1241  CE1 PHE A  84      17.020  11.713  -4.702  1.00  0.84           C  
ATOM   1242  CE2 PHE A  84      17.459  12.043  -2.413  1.00  0.84           C  
ATOM   1243  CZ  PHE A  84      17.248  12.557  -3.645  1.00  0.84           C  
ATOM   1244  H   PHE A  84      18.747   7.509  -5.123  1.00  0.84           H  
ATOM   1245  HA  PHE A  84      19.201   8.227  -2.257  1.00  0.84           H  
ATOM   1246 1HB  PHE A  84      16.569   7.935  -3.727  1.00  0.84           H  
ATOM   1247 2HB  PHE A  84      16.785   8.256  -2.055  1.00  0.84           H  
ATOM   1248  HD1 PHE A  84      16.833   9.665  -5.329  1.00  0.84           H  
ATOM   1249  HD2 PHE A  84      17.616  10.298  -1.233  1.00  0.84           H  
ATOM   1250  HE1 PHE A  84      16.853  12.112  -5.694  1.00  0.84           H  
ATOM   1251  HE2 PHE A  84      17.646  12.693  -1.591  1.00  0.84           H  
ATOM   1252  HZ  PHE A  84      17.264  13.632  -3.782  1.00  0.84           H  
ATOM   1253  N   SER A  85      18.652   5.903  -1.451  1.00  0.77           N  
ATOM   1254  CA  SER A  85      18.505   4.491  -1.080  1.00  0.77           C  
ATOM   1255  C   SER A  85      18.126   4.271   0.385  1.00  0.77           C  
ATOM   1256  O   SER A  85      18.273   5.162   1.215  1.00  0.77           O  
ATOM   1257  CB  SER A  85      19.794   3.764  -1.405  1.00  0.77           C  
ATOM   1258  OG  SER A  85      20.852   4.221  -0.610  1.00  0.77           O  
ATOM   1259  H   SER A  85      18.970   6.602  -0.772  1.00  0.77           H  
ATOM   1260  HA  SER A  85      17.710   4.062  -1.691  1.00  0.77           H  
ATOM   1261 1HB  SER A  85      19.656   2.693  -1.254  1.00  0.77           H  
ATOM   1262 2HB  SER A  85      20.037   3.913  -2.455  1.00  0.77           H  
ATOM   1263  HG  SER A  85      20.641   3.954   0.291  1.00  0.77           H  
ATOM   1264  N   ASP A  86      17.661   3.063   0.716  1.00  0.73           N  
ATOM   1265  CA  ASP A  86      17.231   2.751   2.094  1.00  0.73           C  
ATOM   1266  C   ASP A  86      16.117   3.704   2.528  1.00  0.73           C  
ATOM   1267  O   ASP A  86      16.165   4.287   3.617  1.00  0.73           O  
ATOM   1268  CB  ASP A  86      18.373   2.857   3.127  1.00  0.73           C  
ATOM   1269  CG  ASP A  86      18.051   2.097   4.502  1.00  0.73           C  
ATOM   1270  OD1 ASP A  86      17.423   1.074   4.450  1.00  0.73           O  
ATOM   1271  OD2 ASP A  86      18.374   2.610   5.576  1.00  0.73           O  
ATOM   1272  H   ASP A  86      17.569   2.352  -0.004  1.00  0.73           H  
ATOM   1273  HA  ASP A  86      16.833   1.734   2.112  1.00  0.73           H  
ATOM   1274 1HB  ASP A  86      19.291   2.446   2.708  1.00  0.73           H  
ATOM   1275 2HB  ASP A  86      18.573   3.906   3.358  1.00  0.73           H  
ATOM   1276  N   TRP A  87      15.116   3.858   1.667  1.00  0.71           N  
ATOM   1277  CA  TRP A  87      13.991   4.726   1.961  1.00  0.71           C  
ATOM   1278  C   TRP A  87      13.212   4.187   3.133  1.00  0.71           C  
ATOM   1279  O   TRP A  87      12.989   2.977   3.240  1.00  0.71           O  
ATOM   1280  CB  TRP A  87      13.046   4.809   0.754  1.00  0.71           C  
ATOM   1281  CG  TRP A  87      13.554   5.605  -0.417  1.00  0.71           C  
ATOM   1282  CD1 TRP A  87      14.180   5.150  -1.553  1.00  0.71           C  
ATOM   1283  CD2 TRP A  87      13.426   7.027  -0.572  1.00  0.71           C  
ATOM   1284  NE1 TRP A  87      14.447   6.196  -2.389  1.00  0.71           N  
ATOM   1285  CE2 TRP A  87      13.991   7.358  -1.798  1.00  0.71           C  
ATOM   1286  CE3 TRP A  87      12.889   8.034   0.226  1.00  0.71           C  
ATOM   1287  CZ2 TRP A  87      14.043   8.662  -2.234  1.00  0.71           C  
ATOM   1288  CZ3 TRP A  87      12.971   9.339  -0.209  1.00  0.71           C  
ATOM   1289  CH2 TRP A  87      13.540   9.636  -1.394  1.00  0.71           C  
ATOM   1290  H   TRP A  87      15.138   3.346   0.798  1.00  0.71           H  
ATOM   1291  HA  TRP A  87      14.360   5.720   2.213  1.00  0.71           H  
ATOM   1292 1HB  TRP A  87      12.833   3.799   0.402  1.00  0.71           H  
ATOM   1293 2HB  TRP A  87      12.098   5.243   1.073  1.00  0.71           H  
ATOM   1294  HD1 TRP A  87      14.427   4.107  -1.760  1.00  0.71           H  
ATOM   1295  HE1 TRP A  87      14.908   6.121  -3.289  1.00  0.71           H  
ATOM   1296  HE3 TRP A  87      12.442   7.792   1.192  1.00  0.71           H  
ATOM   1297  HZ2 TRP A  87      14.479   8.940  -3.188  1.00  0.71           H  
ATOM   1298  HZ3 TRP A  87      12.576  10.128   0.423  1.00  0.71           H  
ATOM   1299  HH2 TRP A  87      13.596  10.677  -1.696  1.00  0.71           H  
ATOM   1300  N   LYS A  88      12.783   5.082   4.006  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      11.962   4.672   5.127  1.00  0.69           C  
ATOM   1302  C   LYS A  88      11.032   5.782   5.567  1.00  0.69           C  
ATOM   1303  O   LYS A  88      11.299   6.969   5.358  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      12.832   4.215   6.303  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      13.682   5.266   6.891  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      14.479   4.758   8.075  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      15.609   3.788   7.668  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      16.645   4.447   6.837  1.00  0.69           N  
ATOM   1309  H   LYS A  88      13.070   6.056   3.899  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      11.352   3.833   4.820  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      12.193   3.812   7.093  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      13.493   3.414   5.972  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      14.364   5.666   6.132  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      13.025   6.056   7.236  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      14.936   5.615   8.584  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      13.816   4.259   8.772  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      16.080   3.424   8.577  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      15.198   2.941   7.116  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      17.399   3.781   6.600  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      16.245   4.781   5.968  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      17.025   5.251   7.357  1.00  0.69           H  
ATOM   1322  N   VAL A  89       9.938   5.390   6.186  1.00  0.69           N  
ATOM   1323  CA  VAL A  89       9.004   6.353   6.726  1.00  0.69           C  
ATOM   1324  C   VAL A  89       8.894   6.191   8.229  1.00  0.69           C  
ATOM   1325  O   VAL A  89       8.813   5.075   8.739  1.00  0.69           O  
ATOM   1326  CB  VAL A  89       7.618   6.237   6.045  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89       6.655   7.192   6.694  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89       7.728   6.615   4.567  1.00  0.69           C  
ATOM   1329  H   VAL A  89       9.769   4.390   6.291  1.00  0.69           H  
ATOM   1330  HA  VAL A  89       9.383   7.348   6.519  1.00  0.69           H  
ATOM   1331  HB  VAL A  89       7.238   5.221   6.154  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89       5.699   7.119   6.210  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89       6.542   6.948   7.753  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89       7.036   8.212   6.591  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       6.748   6.546   4.102  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89       8.090   7.623   4.505  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89       8.413   5.968   4.050  1.00  0.69           H  
ATOM   1338  N   VAL A  90       8.983   7.301   8.947  1.00  0.68           N  
ATOM   1339  CA  VAL A  90       8.874   7.269  10.395  1.00  0.68           C  
ATOM   1340  C   VAL A  90       7.652   8.049  10.835  1.00  0.68           C  
ATOM   1341  O   VAL A  90       7.545   9.250  10.582  1.00  0.68           O  
ATOM   1342  CB  VAL A  90      10.145   7.825  11.046  1.00  0.68           C  
ATOM   1343  CG1 VAL A  90       9.989   7.811  12.553  1.00  0.68           C  
ATOM   1344  CG2 VAL A  90      11.331   6.972  10.627  1.00  0.68           C  
ATOM   1345  H   VAL A  90       9.088   8.191   8.462  1.00  0.68           H  
ATOM   1346  HA  VAL A  90       8.753   6.238  10.715  1.00  0.68           H  
ATOM   1347  HB  VAL A  90      10.296   8.856  10.723  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  90      10.890   8.207  13.018  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  90       9.133   8.424  12.838  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  90       9.825   6.785  12.893  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  90      12.243   7.359  11.078  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  90      11.163   5.970  10.961  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  90      11.431   6.974   9.551  1.00  0.68           H  
ATOM   1354  N   THR A  91       6.727   7.359  11.485  1.00  0.68           N  
ATOM   1355  CA  THR A  91       5.443   7.948  11.817  1.00  0.68           C  
ATOM   1356  C   THR A  91       5.164   8.069  13.307  1.00  0.68           C  
ATOM   1357  O   THR A  91       5.408   7.138  14.087  1.00  0.68           O  
ATOM   1358  CB  THR A  91       4.319   7.148  11.137  1.00  0.68           C  
ATOM   1359  OG1 THR A  91       4.528   7.157   9.727  1.00  0.68           O  
ATOM   1360  CG2 THR A  91       3.001   7.788  11.404  1.00  0.68           C  
ATOM   1361  H   THR A  91       6.910   6.383  11.709  1.00  0.68           H  
ATOM   1362  HA  THR A  91       5.418   8.955  11.415  1.00  0.68           H  
ATOM   1363  HB  THR A  91       4.311   6.116  11.496  1.00  0.68           H  
ATOM   1364  HG1 THR A  91       3.679   7.114   9.282  1.00  0.68           H  
ATOM   1365 1HG2 THR A  91       2.241   7.228  10.883  1.00  0.68           H  
ATOM   1366 2HG2 THR A  91       2.791   7.791  12.467  1.00  0.68           H  
ATOM   1367 3HG2 THR A  91       3.013   8.812  11.039  1.00  0.68           H  
ATOM   1368  N   HIS A  92       4.651   9.240  13.690  1.00  0.67           N  
ATOM   1369  CA  HIS A  92       4.236   9.542  15.055  1.00  0.67           C  
ATOM   1370  C   HIS A  92       2.989  10.418  15.048  1.00  0.67           C  
ATOM   1371  O   HIS A  92       3.007  11.564  14.588  1.00  0.67           O  
ATOM   1372  CB  HIS A  92       5.371  10.226  15.820  1.00  0.67           C  
ATOM   1373  CG  HIS A  92       5.060  10.557  17.266  1.00  0.67           C  
ATOM   1374  ND1 HIS A  92       4.753   9.598  18.206  1.00  0.67           N  
ATOM   1375  CD2 HIS A  92       5.031  11.744  17.917  1.00  0.67           C  
ATOM   1376  CE1 HIS A  92       4.544  10.175  19.372  1.00  0.67           C  
ATOM   1377  NE2 HIS A  92       4.711  11.482  19.229  1.00  0.67           N  
ATOM   1378  H   HIS A  92       4.517   9.961  12.977  1.00  0.67           H  
ATOM   1379  HA  HIS A  92       3.987   8.618  15.579  1.00  0.67           H  
ATOM   1380 1HB  HIS A  92       6.252   9.579  15.805  1.00  0.67           H  
ATOM   1381 2HB  HIS A  92       5.638  11.151  15.311  1.00  0.67           H  
ATOM   1382  HD1 HIS A  92       4.647   8.600  18.050  1.00  0.67           H  
ATOM   1383  HD2 HIS A  92       5.211  12.768  17.593  1.00  0.67           H  
ATOM   1384  HE1 HIS A  92       4.290   9.570  20.242  1.00  0.67           H  
ATOM   1385  N   GLY A  93       1.890   9.889  15.564  1.00  0.66           N  
ATOM   1386  CA  GLY A  93       0.649  10.644  15.555  1.00  0.66           C  
ATOM   1387  C   GLY A  93       0.234  11.000  14.130  1.00  0.66           C  
ATOM   1388  O   GLY A  93       0.098  10.131  13.274  1.00  0.66           O  
ATOM   1389  H   GLY A  93       1.916   8.956  15.954  1.00  0.66           H  
ATOM   1390 1HA  GLY A  93      -0.137  10.056  16.031  1.00  0.66           H  
ATOM   1391 2HA  GLY A  93       0.772  11.553  16.143  1.00  0.66           H  
ATOM   1392  N   SER A  94       0.011  12.288  13.891  1.00  0.65           N  
ATOM   1393  CA  SER A  94      -0.430  12.805  12.592  1.00  0.65           C  
ATOM   1394  C   SER A  94       0.693  13.191  11.622  1.00  0.65           C  
ATOM   1395  O   SER A  94       0.418  13.790  10.579  1.00  0.65           O  
ATOM   1396  CB  SER A  94      -1.344  13.991  12.799  1.00  0.65           C  
ATOM   1397  OG  SER A  94      -0.660  15.047  13.413  1.00  0.65           O  
ATOM   1398  H   SER A  94       0.163  12.946  14.642  1.00  0.65           H  
ATOM   1399  HA  SER A  94      -1.011  12.024  12.104  1.00  0.65           H  
ATOM   1400 1HB  SER A  94      -1.728  14.316  11.830  1.00  0.65           H  
ATOM   1401 2HB  SER A  94      -2.199  13.697  13.407  1.00  0.65           H  
ATOM   1402  HG  SER A  94       0.174  15.137  12.933  1.00  0.65           H  
ATOM   1403  N   THR A  95       1.946  12.943  11.991  1.00  0.64           N  
ATOM   1404  CA  THR A  95       3.051  13.325  11.116  1.00  0.64           C  
ATOM   1405  C   THR A  95       3.975  12.167  10.756  1.00  0.64           C  
ATOM   1406  O   THR A  95       4.345  11.351  11.606  1.00  0.64           O  
ATOM   1407  CB  THR A  95       3.870  14.464  11.749  1.00  0.64           C  
ATOM   1408  OG1 THR A  95       3.019  15.605  11.948  1.00  0.64           O  
ATOM   1409  CG2 THR A  95       5.017  14.861  10.847  1.00  0.64           C  
ATOM   1410  H   THR A  95       2.146  12.469  12.875  1.00  0.64           H  
ATOM   1411  HA  THR A  95       2.635  13.701  10.183  1.00  0.64           H  
ATOM   1412  HB  THR A  95       4.260  14.139  12.714  1.00  0.64           H  
ATOM   1413  HG1 THR A  95       2.688  15.902  11.091  1.00  0.64           H  
ATOM   1414 1HG2 THR A  95       5.574  15.677  11.302  1.00  0.64           H  
ATOM   1415 2HG2 THR A  95       5.692  14.024  10.688  1.00  0.64           H  
ATOM   1416 3HG2 THR A  95       4.605  15.185   9.894  1.00  0.64           H  
ATOM   1417  N   ALA A  96       4.364  12.104   9.481  1.00  0.64           N  
ATOM   1418  CA  ALA A  96       5.315  11.077   9.081  1.00  0.64           C  
ATOM   1419  C   ALA A  96       6.481  11.664   8.301  1.00  0.64           C  
ATOM   1420  O   ALA A  96       6.304  12.417   7.352  1.00  0.64           O  
ATOM   1421  CB  ALA A  96       4.622  10.018   8.253  1.00  0.64           C  
ATOM   1422  H   ALA A  96       4.006  12.785   8.810  1.00  0.64           H  
ATOM   1423  HA  ALA A  96       5.717  10.628   9.975  1.00  0.64           H  
ATOM   1424 1HB  ALA A  96       5.337   9.256   8.001  1.00  0.64           H  
ATOM   1425 2HB  ALA A  96       3.822   9.583   8.830  1.00  0.64           H  
ATOM   1426 3HB  ALA A  96       4.222  10.437   7.369  1.00  0.64           H  
ATOM   1427  N   ASP A  97       7.688  11.310   8.702  1.00  0.64           N  
ATOM   1428  CA  ASP A  97       8.881  11.796   8.029  1.00  0.64           C  
ATOM   1429  C   ASP A  97       9.398  10.780   7.035  1.00  0.64           C  
ATOM   1430  O   ASP A  97       9.413   9.582   7.313  1.00  0.64           O  
ATOM   1431  CB  ASP A  97       9.960  12.155   9.049  1.00  0.64           C  
ATOM   1432  CG  ASP A  97       9.652  13.429   9.845  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97       9.104  14.355   9.273  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97       9.971  13.470  11.008  1.00  0.64           O  
ATOM   1435  H   ASP A  97       7.773  10.670   9.487  1.00  0.64           H  
ATOM   1436  HA  ASP A  97       8.630  12.700   7.478  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      10.074  11.328   9.753  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      10.902  12.271   8.541  1.00  0.64           H  
ATOM   1439  N   ILE A  98       9.856  11.261   5.890  1.00  0.64           N  
ATOM   1440  CA  ILE A  98      10.425  10.383   4.884  1.00  0.64           C  
ATOM   1441  C   ILE A  98      11.934  10.578   4.895  1.00  0.64           C  
ATOM   1442  O   ILE A  98      12.430  11.691   4.650  1.00  0.64           O  
ATOM   1443  CB  ILE A  98       9.882  10.718   3.498  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98       8.348  10.621   3.494  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98      10.466   9.742   2.490  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98       7.751  11.160   2.255  1.00  0.64           C  
ATOM   1447  H   ILE A  98       9.794  12.257   5.703  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      10.200   9.346   5.126  1.00  0.64           H  
ATOM   1449  HB  ILE A  98      10.155  11.737   3.233  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98       8.054   9.598   3.584  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98       7.946  11.180   4.344  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98      10.091   9.969   1.491  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98      11.550   9.830   2.503  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98      10.183   8.721   2.764  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       6.682  11.073   2.276  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98       8.013  12.200   2.139  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98       8.146  10.592   1.448  1.00  0.64           H  
ATOM   1458  N   LEU A  99      12.642   9.487   5.205  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      14.088   9.496   5.381  1.00  0.65           C  
ATOM   1460  C   LEU A  99      14.792   8.646   4.355  1.00  0.65           C  
ATOM   1461  O   LEU A  99      14.266   7.626   3.896  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      14.481   8.938   6.752  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      14.170   9.750   7.946  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      12.685   9.609   8.286  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      15.015   9.284   9.091  1.00  0.65           C  
ATOM   1466  H   LEU A  99      12.142   8.611   5.343  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      14.429  10.508   5.285  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      13.976   8.017   6.878  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      15.558   8.741   6.756  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      14.398  10.761   7.739  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      12.444  10.196   9.169  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      12.091   9.942   7.478  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      12.475   8.576   8.474  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      14.803   9.883   9.973  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      14.803   8.235   9.303  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      16.065   9.387   8.830  1.00  0.65           H  
ATOM   1477  N   VAL A 100      15.980   9.081   3.954  1.00  0.66           N  
ATOM   1478  CA  VAL A 100      16.735   8.267   3.014  1.00  0.66           C  
ATOM   1479  C   VAL A 100      18.239   8.568   3.030  1.00  0.66           C  
ATOM   1480  O   VAL A 100      18.654   9.662   3.424  1.00  0.66           O  
ATOM   1481  CB  VAL A 100      16.145   8.506   1.644  1.00  0.66           C  
ATOM   1482  CG1 VAL A 100      16.456   9.824   1.227  1.00  0.66           C  
ATOM   1483  CG2 VAL A 100      16.567   7.503   0.706  1.00  0.66           C  
ATOM   1484  H   VAL A 100      16.335   9.968   4.315  1.00  0.66           H  
ATOM   1485  HA  VAL A 100      16.597   7.215   3.276  1.00  0.66           H  
ATOM   1486  HB  VAL A 100      15.087   8.454   1.729  1.00  0.66           H  
ATOM   1487 1HG1 VAL A 100      15.985  10.000   0.273  1.00  0.66           H  
ATOM   1488 2HG1 VAL A 100      16.076  10.513   1.971  1.00  0.66           H  
ATOM   1489 3HG1 VAL A 100      17.538   9.933   1.137  1.00  0.66           H  
ATOM   1490 1HG2 VAL A 100      16.106   7.682  -0.192  1.00  0.66           H  
ATOM   1491 2HG2 VAL A 100      17.601   7.528   0.567  1.00  0.66           H  
ATOM   1492 3HG2 VAL A 100      16.267   6.535   1.070  1.00  0.66           H  
ATOM   1493  N   ASP A 101      19.059   7.596   2.643  1.00  0.69           N  
ATOM   1494  CA  ASP A 101      20.475   7.878   2.448  1.00  0.69           C  
ATOM   1495  C   ASP A 101      20.585   8.552   1.076  1.00  0.69           C  
ATOM   1496  O   ASP A 101      19.823   8.221   0.162  1.00  0.69           O  
ATOM   1497  CB  ASP A 101      21.308   6.602   2.441  1.00  0.69           C  
ATOM   1498  CG  ASP A 101      21.357   5.848   3.761  1.00  0.69           C  
ATOM   1499  OD1 ASP A 101      20.988   6.393   4.780  1.00  0.69           O  
ATOM   1500  OD2 ASP A 101      21.768   4.714   3.742  1.00  0.69           O  
ATOM   1501  H   ASP A 101      18.689   6.687   2.361  1.00  0.69           H  
ATOM   1502  HA  ASP A 101      20.831   8.567   3.210  1.00  0.69           H  
ATOM   1503 1HB  ASP A 101      20.914   5.930   1.678  1.00  0.69           H  
ATOM   1504 2HB  ASP A 101      22.331   6.856   2.153  1.00  0.69           H  
ATOM   1505  N   TYR A 102      21.558   9.428   0.867  1.00  0.74           N  
ATOM   1506  CA  TYR A 102      21.640  10.001  -0.476  1.00  0.74           C  
ATOM   1507  C   TYR A 102      23.004  10.522  -0.911  1.00  0.74           C  
ATOM   1508  O   TYR A 102      23.887  10.819  -0.090  1.00  0.74           O  
ATOM   1509  CB  TYR A 102      20.686  11.184  -0.608  1.00  0.74           C  
ATOM   1510  CG  TYR A 102      21.102  12.310   0.281  1.00  0.74           C  
ATOM   1511  CD1 TYR A 102      22.063  13.182  -0.178  1.00  0.74           C  
ATOM   1512  CD2 TYR A 102      20.529  12.507   1.528  1.00  0.74           C  
ATOM   1513  CE1 TYR A 102      22.477  14.217   0.584  1.00  0.74           C  
ATOM   1514  CE2 TYR A 102      20.947  13.586   2.287  1.00  0.74           C  
ATOM   1515  CZ  TYR A 102      21.920  14.436   1.820  1.00  0.74           C  
ATOM   1516  OH  TYR A 102      22.333  15.521   2.573  1.00  0.74           O  
ATOM   1517  H   TYR A 102      22.182   9.699   1.624  1.00  0.74           H  
ATOM   1518  HA  TYR A 102      21.357   9.228  -1.190  1.00  0.74           H  
ATOM   1519 1HB  TYR A 102      20.656  11.536  -1.644  1.00  0.74           H  
ATOM   1520 2HB  TYR A 102      19.686  10.881  -0.325  1.00  0.74           H  
ATOM   1521  HD1 TYR A 102      22.505  13.041  -1.159  1.00  0.74           H  
ATOM   1522  HD2 TYR A 102      19.754  11.830   1.901  1.00  0.74           H  
ATOM   1523  HE1 TYR A 102      23.235  14.876   0.195  1.00  0.74           H  
ATOM   1524  HE2 TYR A 102      20.516  13.769   3.241  1.00  0.74           H  
ATOM   1525  HH  TYR A 102      21.747  15.643   3.337  1.00  0.74           H  
ATOM   1526  N   VAL A 103      23.126  10.664  -2.241  1.00  0.82           N  
ATOM   1527  CA  VAL A 103      24.244  11.336  -2.909  1.00  0.82           C  
ATOM   1528  C   VAL A 103      23.739  12.311  -3.989  1.00  0.82           C  
ATOM   1529  O   VAL A 103      22.904  11.951  -4.825  1.00  0.82           O  
ATOM   1530  CB  VAL A 103      25.208  10.330  -3.564  1.00  0.82           C  
ATOM   1531  CG1 VAL A 103      26.322  11.079  -4.278  1.00  0.82           C  
ATOM   1532  CG2 VAL A 103      25.781   9.377  -2.514  1.00  0.82           C  
ATOM   1533  H   VAL A 103      22.351  10.321  -2.815  1.00  0.82           H  
ATOM   1534  HA  VAL A 103      24.797  11.908  -2.165  1.00  0.82           H  
ATOM   1535  HB  VAL A 103      24.674   9.761  -4.313  1.00  0.82           H  
ATOM   1536 1HG1 VAL A 103      26.976  10.354  -4.747  1.00  0.82           H  
ATOM   1537 2HG1 VAL A 103      25.908  11.731  -5.044  1.00  0.82           H  
ATOM   1538 3HG1 VAL A 103      26.878  11.674  -3.564  1.00  0.82           H  
ATOM   1539 1HG2 VAL A 103      26.455   8.672  -2.996  1.00  0.82           H  
ATOM   1540 2HG2 VAL A 103      26.323   9.936  -1.763  1.00  0.82           H  
ATOM   1541 3HG2 VAL A 103      24.975   8.828  -2.037  1.00  0.82           H  
ATOM   1542  N   SER A 104      24.254  13.537  -3.997  1.00  0.96           N  
ATOM   1543  CA  SER A 104      23.874  14.505  -5.029  1.00  0.96           C  
ATOM   1544  C   SER A 104      24.930  15.576  -5.211  1.00  0.96           C  
ATOM   1545  O   SER A 104      25.913  15.606  -4.484  1.00  0.96           O  
ATOM   1546  CB  SER A 104      22.595  15.190  -4.670  1.00  0.96           C  
ATOM   1547  OG  SER A 104      22.805  16.024  -3.590  1.00  0.96           O  
ATOM   1548  H   SER A 104      24.893  13.810  -3.252  1.00  0.96           H  
ATOM   1549  HA  SER A 104      23.755  13.978  -5.975  1.00  0.96           H  
ATOM   1550 1HB  SER A 104      22.256  15.782  -5.510  1.00  0.96           H  
ATOM   1551 2HB  SER A 104      21.823  14.457  -4.435  1.00  0.96           H  
ATOM   1552  HG  SER A 104      23.419  16.697  -3.904  1.00  0.96           H  
ATOM   1553  N   TYR A 105      24.737  16.458  -6.181  1.00  1.16           N  
ATOM   1554  CA  TYR A 105      25.671  17.566  -6.367  1.00  1.16           C  
ATOM   1555  C   TYR A 105      24.903  18.879  -6.235  1.00  1.16           C  
ATOM   1556  O   TYR A 105      23.730  18.940  -6.600  1.00  1.16           O  
ATOM   1557  CB  TYR A 105      26.370  17.443  -7.730  1.00  1.16           C  
ATOM   1558  CG  TYR A 105      27.179  16.160  -7.836  1.00  1.16           C  
ATOM   1559  CD1 TYR A 105      26.548  14.983  -8.224  1.00  1.16           C  
ATOM   1560  CD2 TYR A 105      28.530  16.148  -7.540  1.00  1.16           C  
ATOM   1561  CE1 TYR A 105      27.259  13.808  -8.309  1.00  1.16           C  
ATOM   1562  CE2 TYR A 105      29.242  14.966  -7.632  1.00  1.16           C  
ATOM   1563  CZ  TYR A 105      28.608  13.800  -8.011  1.00  1.16           C  
ATOM   1564  OH  TYR A 105      29.314  12.620  -8.096  1.00  1.16           O  
ATOM   1565  H   TYR A 105      23.932  16.370  -6.788  1.00  1.16           H  
ATOM   1566  HA  TYR A 105      26.420  17.539  -5.581  1.00  1.16           H  
ATOM   1567 1HB  TYR A 105      25.634  17.460  -8.538  1.00  1.16           H  
ATOM   1568 2HB  TYR A 105      27.048  18.289  -7.871  1.00  1.16           H  
ATOM   1569  HD1 TYR A 105      25.481  14.989  -8.458  1.00  1.16           H  
ATOM   1570  HD2 TYR A 105      29.031  17.068  -7.234  1.00  1.16           H  
ATOM   1571  HE1 TYR A 105      26.755  12.887  -8.611  1.00  1.16           H  
ATOM   1572  HE2 TYR A 105      30.305  14.954  -7.401  1.00  1.16           H  
ATOM   1573  HH  TYR A 105      28.730  11.925  -8.419  1.00  1.16           H  
ATOM   1574  N   ASP A 106      25.569  19.941  -5.755  1.00  1.43           N  
ATOM   1575  CA  ASP A 106      24.924  21.267  -5.619  1.00  1.43           C  
ATOM   1576  C   ASP A 106      24.365  21.811  -6.925  1.00  1.43           C  
ATOM   1577  O   ASP A 106      23.357  22.514  -6.932  1.00  1.43           O  
ATOM   1578  CB  ASP A 106      25.905  22.326  -5.118  1.00  1.43           C  
ATOM   1579  CG  ASP A 106      26.271  22.280  -3.633  1.00  1.43           C  
ATOM   1580  OD1 ASP A 106      25.611  21.627  -2.869  1.00  1.43           O  
ATOM   1581  OD2 ASP A 106      27.220  22.945  -3.282  1.00  1.43           O  
ATOM   1582  H   ASP A 106      26.538  19.801  -5.448  1.00  1.43           H  
ATOM   1583  HA  ASP A 106      24.101  21.173  -4.909  1.00  1.43           H  
ATOM   1584 1HB  ASP A 106      26.815  22.239  -5.696  1.00  1.43           H  
ATOM   1585 2HB  ASP A 106      25.492  23.313  -5.337  1.00  1.43           H  
ATOM   1586  N   SER A 107      25.060  21.476  -8.003  1.00  1.76           N  
ATOM   1587  CA  SER A 107      24.856  21.860  -9.402  1.00  1.76           C  
ATOM   1588  C   SER A 107      25.169  23.323  -9.674  1.00  1.76           C  
ATOM   1589  O   SER A 107      25.423  24.113  -8.766  1.00  1.76           O  
ATOM   1590  CB  SER A 107      23.412  21.639  -9.874  1.00  1.76           C  
ATOM   1591  OG  SER A 107      22.512  22.582  -9.341  1.00  1.76           O  
ATOM   1592  H   SER A 107      25.839  20.864  -7.819  1.00  1.76           H  
ATOM   1593  HA  SER A 107      25.514  21.245 -10.005  1.00  1.76           H  
ATOM   1594 1HB  SER A 107      23.362  21.699 -10.944  1.00  1.76           H  
ATOM   1595 2HB  SER A 107      23.101  20.634  -9.589  1.00  1.76           H  
ATOM   1596  HG  SER A 107      22.667  22.611  -8.400  1.00  1.76           H  
ATOM   1597  N   ASP A 108      25.140  23.657 -10.958  1.00  2.13           N  
ATOM   1598  CA  ASP A 108      25.255  25.003 -11.494  1.00  2.13           C  
ATOM   1599  C   ASP A 108      24.821  24.986 -12.950  1.00  2.13           C  
ATOM   1600  O   ASP A 108      25.617  24.719 -13.848  1.00  2.13           O  
ATOM   1601  CB  ASP A 108      26.664  25.578 -11.378  1.00  2.13           C  
ATOM   1602  CG  ASP A 108      26.704  27.061 -11.858  1.00  2.13           C  
ATOM   1603  OD1 ASP A 108      25.678  27.538 -12.374  1.00  2.13           O  
ATOM   1604  OD2 ASP A 108      27.727  27.699 -11.712  1.00  2.13           O  
ATOM   1605  H   ASP A 108      24.970  22.914 -11.616  1.00  2.13           H  
ATOM   1606  HA  ASP A 108      24.577  25.654 -10.941  1.00  2.13           H  
ATOM   1607 1HB  ASP A 108      27.003  25.529 -10.340  1.00  2.13           H  
ATOM   1608 2HB  ASP A 108      27.360  24.985 -11.984  1.00  2.13           H  
ATOM   1609  N   MET A 109      23.574  25.317 -13.202  1.00  2.48           N  
ATOM   1610  CA  MET A 109      23.041  25.255 -14.553  1.00  2.48           C  
ATOM   1611  C   MET A 109      23.675  26.285 -15.498  1.00  2.48           C  
ATOM   1612  O   MET A 109      23.521  26.176 -16.715  1.00  2.48           O  
ATOM   1613  CB  MET A 109      21.521  25.389 -14.517  1.00  2.48           C  
ATOM   1614  CG  MET A 109      20.784  24.186 -13.864  1.00  2.48           C  
ATOM   1615  SD  MET A 109      20.972  22.632 -14.801  1.00  2.48           S  
ATOM   1616  CE  MET A 109      20.331  21.387 -13.657  1.00  2.48           C  
ATOM   1617  H   MET A 109      22.969  25.577 -12.436  1.00  2.48           H  
ATOM   1618  HA  MET A 109      23.276  24.270 -14.958  1.00  2.48           H  
ATOM   1619 1HB  MET A 109      21.251  26.289 -13.966  1.00  2.48           H  
ATOM   1620 2HB  MET A 109      21.143  25.504 -15.534  1.00  2.48           H  
ATOM   1621 1HG  MET A 109      21.170  24.028 -12.857  1.00  2.48           H  
ATOM   1622 2HG  MET A 109      19.719  24.413 -13.787  1.00  2.48           H  
ATOM   1623 1HE  MET A 109      20.390  20.403 -14.123  1.00  2.48           H  
ATOM   1624 2HE  MET A 109      20.924  21.393 -12.740  1.00  2.48           H  
ATOM   1625 3HE  MET A 109      19.289  21.609 -13.419  1.00  2.48           H  
ATOM   1626  N   SER A 110      24.325  27.329 -14.949  1.00  2.73           N  
ATOM   1627  CA  SER A 110      24.904  28.368 -15.793  1.00  2.73           C  
ATOM   1628  C   SER A 110      26.295  28.003 -16.326  1.00  2.73           C  
ATOM   1629  O   SER A 110      26.841  28.727 -17.163  1.00  2.73           O  
ATOM   1630  CB  SER A 110      24.962  29.705 -15.064  1.00  2.73           C  
ATOM   1631  OG  SER A 110      25.910  29.720 -14.030  1.00  2.73           O  
ATOM   1632  H   SER A 110      24.492  27.377 -13.935  1.00  2.73           H  
ATOM   1633  HA  SER A 110      24.249  28.498 -16.654  1.00  2.73           H  
ATOM   1634 1HB  SER A 110      25.192  30.493 -15.777  1.00  2.73           H  
ATOM   1635 2HB  SER A 110      23.980  29.920 -14.650  1.00  2.73           H  
ATOM   1636  HG  SER A 110      25.747  28.924 -13.466  1.00  2.73           H  
ATOM   1637  N   ASN A 111      26.887  26.904 -15.842  1.00  2.82           N  
ATOM   1638  CA  ASN A 111      28.235  26.544 -16.280  1.00  2.82           C  
ATOM   1639  C   ASN A 111      28.363  25.047 -16.518  1.00  2.82           C  
ATOM   1640  O   ASN A 111      28.559  24.250 -15.597  1.00  2.82           O  
ATOM   1641  CB  ASN A 111      29.269  27.040 -15.291  1.00  2.82           C  
ATOM   1642  CG  ASN A 111      30.712  26.821 -15.745  1.00  2.82           C  
ATOM   1643  OD1 ASN A 111      31.040  25.981 -16.604  1.00  2.82           O  
ATOM   1644  ND2 ASN A 111      31.601  27.594 -15.164  1.00  2.82           N  
ATOM   1645  H   ASN A 111      26.402  26.313 -15.163  1.00  2.82           H  
ATOM   1646  HA  ASN A 111      28.425  27.031 -17.236  1.00  2.82           H  
ATOM   1647 1HB  ASN A 111      29.111  28.106 -15.111  1.00  2.82           H  
ATOM   1648 2HB  ASN A 111      29.122  26.529 -14.334  1.00  2.82           H  
ATOM   1649 1HD2 ASN A 111      32.570  27.516 -15.404  1.00  2.82           H  
ATOM   1650 2HD2 ASN A 111      31.309  28.261 -14.475  1.00  2.82           H  
ATOM   1651  N   THR A 112      28.346  24.688 -17.792  1.00  2.72           N  
ATOM   1652  CA  THR A 112      28.315  23.303 -18.238  1.00  2.72           C  
ATOM   1653  C   THR A 112      29.646  22.585 -18.035  1.00  2.72           C  
ATOM   1654  O   THR A 112      29.737  21.369 -18.205  1.00  2.72           O  
ATOM   1655  CB  THR A 112      27.949  23.260 -19.735  1.00  2.72           C  
ATOM   1656  OG1 THR A 112      28.976  23.905 -20.503  1.00  2.72           O  
ATOM   1657  CG2 THR A 112      26.651  24.024 -19.965  1.00  2.72           C  
ATOM   1658  H   THR A 112      28.256  25.416 -18.485  1.00  2.72           H  
ATOM   1659  HA  THR A 112      27.551  22.777 -17.665  1.00  2.72           H  
ATOM   1660  HB  THR A 112      27.835  22.222 -20.062  1.00  2.72           H  
ATOM   1661  HG1 THR A 112      29.737  23.320 -20.555  1.00  2.72           H  
ATOM   1662 1HG2 THR A 112      26.399  24.000 -21.024  1.00  2.72           H  
ATOM   1663 2HG2 THR A 112      25.850  23.575 -19.398  1.00  2.72           H  
ATOM   1664 3HG2 THR A 112      26.778  25.057 -19.644  1.00  2.72           H  
ATOM   1665  N   LYS A 113      30.687  23.346 -17.710  1.00  2.46           N  
ATOM   1666  CA  LYS A 113      32.020  22.806 -17.529  1.00  2.46           C  
ATOM   1667  C   LYS A 113      32.458  22.743 -16.065  1.00  2.46           C  
ATOM   1668  O   LYS A 113      33.624  22.446 -15.800  1.00  2.46           O  
ATOM   1669  CB  LYS A 113      33.028  23.644 -18.315  1.00  2.46           C  
ATOM   1670  CG  LYS A 113      32.825  23.631 -19.829  1.00  2.46           C  
ATOM   1671  CD  LYS A 113      33.886  24.465 -20.540  1.00  2.46           C  
ATOM   1672  CE  LYS A 113      33.684  24.457 -22.052  1.00  2.46           C  
ATOM   1673  NZ  LYS A 113      34.695  25.298 -22.752  1.00  2.46           N  
ATOM   1674  H   LYS A 113      30.555  24.342 -17.544  1.00  2.46           H  
ATOM   1675  HA  LYS A 113      32.033  21.790 -17.921  1.00  2.46           H  
ATOM   1676 1HB  LYS A 113      32.974  24.680 -17.979  1.00  2.46           H  
ATOM   1677 2HB  LYS A 113      34.036  23.287 -18.108  1.00  2.46           H  
ATOM   1678 1HG  LYS A 113      32.868  22.604 -20.194  1.00  2.46           H  
ATOM   1679 2HG  LYS A 113      31.845  24.042 -20.062  1.00  2.46           H  
ATOM   1680 1HD  LYS A 113      33.835  25.494 -20.182  1.00  2.46           H  
ATOM   1681 2HD  LYS A 113      34.876  24.069 -20.313  1.00  2.46           H  
ATOM   1682 1HE  LYS A 113      33.762  23.434 -22.417  1.00  2.46           H  
ATOM   1683 2HE  LYS A 113      32.688  24.839 -22.280  1.00  2.46           H  
ATOM   1684 1HZ  LYS A 113      34.528  25.268 -23.748  1.00  2.46           H  
ATOM   1685 2HZ  LYS A 113      34.622  26.253 -22.428  1.00  2.46           H  
ATOM   1686 3HZ  LYS A 113      35.621  24.947 -22.557  1.00  2.46           H  
ATOM   1687  N   ASP A 114      31.561  23.022 -15.107  1.00  2.11           N  
ATOM   1688  CA  ASP A 114      32.018  23.032 -13.712  1.00  2.11           C  
ATOM   1689  C   ASP A 114      30.964  22.490 -12.729  1.00  2.11           C  
ATOM   1690  O   ASP A 114      30.070  23.213 -12.296  1.00  2.11           O  
ATOM   1691  CB  ASP A 114      32.392  24.483 -13.336  1.00  2.11           C  
ATOM   1692  CG  ASP A 114      33.062  24.699 -11.957  1.00  2.11           C  
ATOM   1693  OD1 ASP A 114      33.290  23.754 -11.259  1.00  2.11           O  
ATOM   1694  OD2 ASP A 114      33.336  25.839 -11.638  1.00  2.11           O  
ATOM   1695  H   ASP A 114      30.593  23.263 -15.338  1.00  2.11           H  
ATOM   1696  HA  ASP A 114      32.905  22.406 -13.632  1.00  2.11           H  
ATOM   1697 1HB  ASP A 114      33.056  24.884 -14.101  1.00  2.11           H  
ATOM   1698 2HB  ASP A 114      31.483  25.086 -13.358  1.00  2.11           H  
ATOM   1699  N   ARG A 115      31.074  21.205 -12.373  1.00  1.74           N  
ATOM   1700  CA  ARG A 115      30.112  20.576 -11.458  1.00  1.74           C  
ATOM   1701  C   ARG A 115      30.412  20.974 -10.016  1.00  1.74           C  
ATOM   1702  O   ARG A 115      31.567  20.961  -9.592  1.00  1.74           O  
ATOM   1703  CB  ARG A 115      30.113  19.055 -11.608  1.00  1.74           C  
ATOM   1704  CG  ARG A 115      29.076  18.307 -10.755  1.00  1.74           C  
ATOM   1705  CD  ARG A 115      28.877  16.895 -11.205  1.00  1.74           C  
ATOM   1706  NE  ARG A 115      30.019  16.057 -10.919  1.00  1.74           N  
ATOM   1707  CZ  ARG A 115      30.132  14.761 -11.276  1.00  1.74           C  
ATOM   1708  NH1 ARG A 115      29.165  14.159 -11.940  1.00  1.74           N  
ATOM   1709  NH2 ARG A 115      31.224  14.086 -10.951  1.00  1.74           N  
ATOM   1710  H   ARG A 115      31.839  20.660 -12.744  1.00  1.74           H  
ATOM   1711  HA  ARG A 115      29.118  20.938 -11.711  1.00  1.74           H  
ATOM   1712 1HB  ARG A 115      29.927  18.793 -12.648  1.00  1.74           H  
ATOM   1713 2HB  ARG A 115      31.095  18.667 -11.340  1.00  1.74           H  
ATOM   1714 1HG  ARG A 115      29.443  18.265  -9.728  1.00  1.74           H  
ATOM   1715 2HG  ARG A 115      28.132  18.808 -10.753  1.00  1.74           H  
ATOM   1716 1HD  ARG A 115      28.001  16.468 -10.720  1.00  1.74           H  
ATOM   1717 2HD  ARG A 115      28.727  16.896 -12.281  1.00  1.74           H  
ATOM   1718  HE  ARG A 115      30.782  16.473 -10.405  1.00  1.74           H  
ATOM   1719 1HH1 ARG A 115      28.306  14.673 -12.208  1.00  1.74           H  
ATOM   1720 2HH1 ARG A 115      29.258  13.189 -12.189  1.00  1.74           H  
ATOM   1721 1HH2 ARG A 115      31.966  14.543 -10.440  1.00  1.74           H  
ATOM   1722 2HH2 ARG A 115      31.313  13.116 -11.210  1.00  1.74           H  
ATOM   1723  N   GLY A 116      29.374  21.330  -9.261  1.00  1.42           N  
ATOM   1724  CA  GLY A 116      29.586  21.770  -7.889  1.00  1.42           C  
ATOM   1725  C   GLY A 116      29.859  20.594  -6.951  1.00  1.42           C  
ATOM   1726  O   GLY A 116      29.867  19.446  -7.393  1.00  1.42           O  
ATOM   1727  H   GLY A 116      28.448  21.329  -9.656  1.00  1.42           H  
ATOM   1728 1HA  GLY A 116      30.434  22.454  -7.890  1.00  1.42           H  
ATOM   1729 2HA  GLY A 116      28.712  22.328  -7.552  1.00  1.42           H  
ATOM   1730  N   PRO A 117      30.042  20.858  -5.647  1.00  1.16           N  
ATOM   1731  CA  PRO A 117      30.377  19.902  -4.604  1.00  1.16           C  
ATOM   1732  C   PRO A 117      29.394  18.759  -4.457  1.00  1.16           C  
ATOM   1733  O   PRO A 117      28.187  18.896  -4.678  1.00  1.16           O  
ATOM   1734  CB  PRO A 117      30.360  20.770  -3.339  1.00  1.16           C  
ATOM   1735  CG  PRO A 117      30.673  22.159  -3.821  1.00  1.16           C  
ATOM   1736  CD  PRO A 117      30.002  22.263  -5.170  1.00  1.16           C  
ATOM   1737  HA  PRO A 117      31.385  19.512  -4.792  1.00  1.16           H  
ATOM   1738 1HB  PRO A 117      29.367  20.707  -2.858  1.00  1.16           H  
ATOM   1739 2HB  PRO A 117      31.092  20.390  -2.612  1.00  1.16           H  
ATOM   1740 1HG  PRO A 117      30.264  22.894  -3.104  1.00  1.16           H  
ATOM   1741 2HG  PRO A 117      31.757  22.320  -3.863  1.00  1.16           H  
ATOM   1742 1HD  PRO A 117      28.977  22.613  -5.049  1.00  1.16           H  
ATOM   1743 2HD  PRO A 117      30.602  22.933  -5.787  1.00  1.16           H  
ATOM   1744  N   LYS A 118      29.950  17.608  -4.087  1.00  0.97           N  
ATOM   1745  CA  LYS A 118      29.178  16.396  -3.851  1.00  0.97           C  
ATOM   1746  C   LYS A 118      28.661  16.421  -2.421  1.00  0.97           C  
ATOM   1747  O   LYS A 118      29.433  16.594  -1.474  1.00  0.97           O  
ATOM   1748  CB  LYS A 118      30.051  15.172  -4.096  1.00  0.97           C  
ATOM   1749  CG  LYS A 118      29.372  13.825  -4.043  1.00  0.97           C  
ATOM   1750  CD  LYS A 118      30.408  12.739  -4.368  1.00  0.97           C  
ATOM   1751  CE  LYS A 118      29.827  11.354  -4.365  1.00  0.97           C  
ATOM   1752  NZ  LYS A 118      30.865  10.317  -4.638  1.00  0.97           N  
ATOM   1753  H   LYS A 118      30.949  17.573  -3.946  1.00  0.97           H  
ATOM   1754  HA  LYS A 118      28.324  16.373  -4.527  1.00  0.97           H  
ATOM   1755 1HB  LYS A 118      30.534  15.265  -5.060  1.00  0.97           H  
ATOM   1756 2HB  LYS A 118      30.841  15.151  -3.348  1.00  0.97           H  
ATOM   1757 1HG  LYS A 118      28.954  13.657  -3.052  1.00  0.97           H  
ATOM   1758 2HG  LYS A 118      28.557  13.795  -4.772  1.00  0.97           H  
ATOM   1759 1HD  LYS A 118      30.825  12.936  -5.359  1.00  0.97           H  
ATOM   1760 2HD  LYS A 118      31.216  12.784  -3.641  1.00  0.97           H  
ATOM   1761 1HE  LYS A 118      29.367  11.154  -3.398  1.00  0.97           H  
ATOM   1762 2HE  LYS A 118      29.072  11.296  -5.142  1.00  0.97           H  
ATOM   1763 1HZ  LYS A 118      30.438   9.401  -4.640  1.00  0.97           H  
ATOM   1764 2HZ  LYS A 118      31.285  10.493  -5.541  1.00  0.97           H  
ATOM   1765 3HZ  LYS A 118      31.577  10.354  -3.923  1.00  0.97           H  
ATOM   1766  N   ILE A 119      27.357  16.297  -2.285  1.00  0.83           N  
ATOM   1767  CA  ILE A 119      26.661  16.346  -1.017  1.00  0.83           C  
ATOM   1768  C   ILE A 119      26.142  14.966  -0.676  1.00  0.83           C  
ATOM   1769  O   ILE A 119      25.508  14.306  -1.506  1.00  0.83           O  
ATOM   1770  CB  ILE A 119      25.472  17.311  -1.096  1.00  0.83           C  
ATOM   1771  CG1 ILE A 119      25.951  18.657  -1.646  1.00  0.83           C  
ATOM   1772  CG2 ILE A 119      24.840  17.503   0.286  1.00  0.83           C  
ATOM   1773  CD1 ILE A 119      27.030  19.328  -0.819  1.00  0.83           C  
ATOM   1774  H   ILE A 119      26.817  16.154  -3.123  1.00  0.83           H  
ATOM   1775  HA  ILE A 119      27.352  16.668  -0.238  1.00  0.83           H  
ATOM   1776  HB  ILE A 119      24.728  16.910  -1.786  1.00  0.83           H  
ATOM   1777 1HG1 ILE A 119      26.339  18.507  -2.658  1.00  0.83           H  
ATOM   1778 2HG1 ILE A 119      25.098  19.338  -1.707  1.00  0.83           H  
ATOM   1779 1HG2 ILE A 119      23.998  18.189   0.205  1.00  0.83           H  
ATOM   1780 2HG2 ILE A 119      24.496  16.560   0.678  1.00  0.83           H  
ATOM   1781 3HG2 ILE A 119      25.583  17.917   0.965  1.00  0.83           H  
ATOM   1782 1HD1 ILE A 119      27.299  20.278  -1.296  1.00  0.83           H  
ATOM   1783 2HD1 ILE A 119      26.656  19.519   0.183  1.00  0.83           H  
ATOM   1784 3HD1 ILE A 119      27.907  18.693  -0.762  1.00  0.83           H  
ATOM   1785  N   THR A 120      26.441  14.494   0.518  1.00  0.74           N  
ATOM   1786  CA  THR A 120      25.983  13.172   0.886  1.00  0.74           C  
ATOM   1787  C   THR A 120      25.364  13.188   2.269  1.00  0.74           C  
ATOM   1788  O   THR A 120      25.596  14.116   3.050  1.00  0.74           O  
ATOM   1789  CB  THR A 120      27.150  12.163   0.850  1.00  0.74           C  
ATOM   1790  OG1 THR A 120      28.089  12.480   1.885  1.00  0.74           O  
ATOM   1791  CG2 THR A 120      27.883  12.226  -0.505  1.00  0.74           C  
ATOM   1792  H   THR A 120      26.971  15.055   1.170  1.00  0.74           H  
ATOM   1793  HA  THR A 120      25.218  12.851   0.183  1.00  0.74           H  
ATOM   1794  HB  THR A 120      26.755  11.156   1.005  1.00  0.74           H  
ATOM   1795  HG1 THR A 120      27.639  12.445   2.734  1.00  0.74           H  
ATOM   1796 1HG2 THR A 120      28.694  11.503  -0.512  1.00  0.74           H  
ATOM   1797 2HG2 THR A 120      27.188  12.000  -1.295  1.00  0.74           H  
ATOM   1798 3HG2 THR A 120      28.293  13.218  -0.662  1.00  0.74           H  
ATOM   1799  N   GLY A 121      24.658  12.118   2.606  1.00  0.68           N  
ATOM   1800  CA  GLY A 121      24.122  11.982   3.956  1.00  0.68           C  
ATOM   1801  C   GLY A 121      23.424  10.654   4.195  1.00  0.68           C  
ATOM   1802  O   GLY A 121      22.916  10.012   3.274  1.00  0.68           O  
ATOM   1803  H   GLY A 121      24.469  11.420   1.884  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121      24.933  12.095   4.675  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121      23.423  12.795   4.143  1.00  0.68           H  
ATOM   1806  N   ASP A 122      23.421  10.244   5.461  1.00  0.64           N  
ATOM   1807  CA  ASP A 122      22.828   8.980   5.882  1.00  0.64           C  
ATOM   1808  C   ASP A 122      21.551   9.147   6.711  1.00  0.64           C  
ATOM   1809  O   ASP A 122      21.554   9.882   7.700  1.00  0.64           O  
ATOM   1810  CB  ASP A 122      23.832   8.194   6.709  1.00  0.64           C  
ATOM   1811  CG  ASP A 122      25.127   7.836   5.957  1.00  0.64           C  
ATOM   1812  OD1 ASP A 122      25.163   7.931   4.754  1.00  0.64           O  
ATOM   1813  OD2 ASP A 122      26.074   7.483   6.614  1.00  0.64           O  
ATOM   1814  H   ASP A 122      23.853  10.831   6.162  1.00  0.64           H  
ATOM   1815  HA  ASP A 122      22.578   8.400   4.995  1.00  0.64           H  
ATOM   1816 1HB  ASP A 122      24.087   8.758   7.603  1.00  0.64           H  
ATOM   1817 2HB  ASP A 122      23.359   7.264   7.034  1.00  0.64           H  
ATOM   1818  N   ASP A 123      20.475   8.479   6.303  1.00  0.62           N  
ATOM   1819  CA  ASP A 123      19.194   8.471   7.019  1.00  0.62           C  
ATOM   1820  C   ASP A 123      18.681   9.889   7.290  1.00  0.62           C  
ATOM   1821  O   ASP A 123      18.412  10.256   8.436  1.00  0.62           O  
ATOM   1822  CB  ASP A 123      19.371   7.711   8.342  1.00  0.62           C  
ATOM   1823  CG  ASP A 123      18.083   7.155   8.938  1.00  0.62           C  
ATOM   1824  OD1 ASP A 123      17.175   6.886   8.177  1.00  0.62           O  
ATOM   1825  OD2 ASP A 123      18.018   6.961  10.124  1.00  0.62           O  
ATOM   1826  H   ASP A 123      20.572   7.886   5.481  1.00  0.62           H  
ATOM   1827  HA  ASP A 123      18.462   7.953   6.397  1.00  0.62           H  
ATOM   1828 1HB  ASP A 123      20.065   6.884   8.186  1.00  0.62           H  
ATOM   1829 2HB  ASP A 123      19.827   8.380   9.076  1.00  0.62           H  
ATOM   1830  N   VAL A 124      18.570  10.689   6.241  1.00  0.61           N  
ATOM   1831  CA  VAL A 124      18.199  12.087   6.373  1.00  0.61           C  
ATOM   1832  C   VAL A 124      16.754  12.364   6.008  1.00  0.61           C  
ATOM   1833  O   VAL A 124      16.266  11.849   5.004  1.00  0.61           O  
ATOM   1834  CB  VAL A 124      19.122  12.919   5.483  1.00  0.61           C  
ATOM   1835  CG1 VAL A 124      18.735  14.356   5.537  1.00  0.61           C  
ATOM   1836  CG2 VAL A 124      20.560  12.724   5.941  1.00  0.61           C  
ATOM   1837  H   VAL A 124      18.765  10.318   5.311  1.00  0.61           H  
ATOM   1838  HA  VAL A 124      18.356  12.382   7.410  1.00  0.61           H  
ATOM   1839  HB  VAL A 124      19.015  12.585   4.452  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 124      19.397  14.936   4.899  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 124      17.714  14.483   5.195  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 124      18.821  14.712   6.560  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 124      21.233  13.299   5.320  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 124      20.659  13.049   6.975  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 124      20.813  11.681   5.867  1.00  0.61           H  
ATOM   1846  N   VAL A 125      16.050  13.158   6.829  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      14.656  13.457   6.508  1.00  0.61           C  
ATOM   1848  C   VAL A 125      14.584  14.436   5.359  1.00  0.61           C  
ATOM   1849  O   VAL A 125      15.059  15.569   5.468  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      13.915  14.137   7.680  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125      12.480  14.486   7.217  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      13.857  13.255   8.894  1.00  0.61           C  
ATOM   1853  H   VAL A 125      16.483  13.547   7.655  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      14.142  12.544   6.232  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      14.432  15.062   7.933  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125      11.938  14.986   8.023  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125      12.518  15.145   6.353  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125      11.952  13.572   6.942  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      13.330  13.778   9.694  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      13.318  12.373   8.654  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      14.864  13.003   9.223  1.00  0.61           H  
ATOM   1862  N   LEU A 126      13.981  14.006   4.263  1.00  0.61           N  
ATOM   1863  CA  LEU A 126      13.900  14.853   3.090  1.00  0.61           C  
ATOM   1864  C   LEU A 126      12.543  15.498   2.947  1.00  0.61           C  
ATOM   1865  O   LEU A 126      12.413  16.568   2.347  1.00  0.61           O  
ATOM   1866  CB  LEU A 126      14.259  14.102   1.832  1.00  0.61           C  
ATOM   1867  CG  LEU A 126      15.650  13.544   1.833  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126      15.886  12.931   0.507  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126      16.671  14.621   2.194  1.00  0.61           C  
ATOM   1870  H   LEU A 126      13.587  13.068   4.261  1.00  0.61           H  
ATOM   1871  HA  LEU A 126      14.637  15.645   3.194  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126      13.563  13.271   1.715  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126      14.157  14.769   0.977  1.00  0.61           H  
ATOM   1874  HG  LEU A 126      15.715  12.753   2.581  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126      16.880  12.493   0.504  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126      15.135  12.169   0.318  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126      15.819  13.699  -0.257  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126      17.674  14.189   2.203  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126      16.632  15.420   1.483  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126      16.448  15.019   3.176  1.00  0.61           H  
ATOM   1881  N   ALA A 127      11.527  14.844   3.488  1.00  0.61           N  
ATOM   1882  CA  ALA A 127      10.184  15.396   3.372  1.00  0.61           C  
ATOM   1883  C   ALA A 127       9.308  14.988   4.547  1.00  0.61           C  
ATOM   1884  O   ALA A 127       9.512  13.948   5.172  1.00  0.61           O  
ATOM   1885  CB  ALA A 127       9.549  14.959   2.064  1.00  0.61           C  
ATOM   1886  H   ALA A 127      11.697  13.953   3.957  1.00  0.61           H  
ATOM   1887  HA  ALA A 127      10.263  16.481   3.383  1.00  0.61           H  
ATOM   1888 1HB  ALA A 127       8.573  15.408   1.993  1.00  0.61           H  
ATOM   1889 2HB  ALA A 127      10.166  15.294   1.231  1.00  0.61           H  
ATOM   1890 3HB  ALA A 127       9.467  13.888   2.042  1.00  0.61           H  
ATOM   1891  N   THR A 128       8.307  15.819   4.825  1.00  0.62           N  
ATOM   1892  CA  THR A 128       7.356  15.543   5.902  1.00  0.62           C  
ATOM   1893  C   THR A 128       5.921  15.460   5.401  1.00  0.62           C  
ATOM   1894  O   THR A 128       5.457  16.326   4.657  1.00  0.62           O  
ATOM   1895  CB  THR A 128       7.454  16.613   7.010  1.00  0.62           C  
ATOM   1896  OG1 THR A 128       8.776  16.594   7.585  1.00  0.62           O  
ATOM   1897  CG2 THR A 128       6.439  16.337   8.087  1.00  0.62           C  
ATOM   1898  H   THR A 128       8.214  16.663   4.262  1.00  0.62           H  
ATOM   1899  HA  THR A 128       7.603  14.582   6.348  1.00  0.62           H  
ATOM   1900  HB  THR A 128       7.271  17.596   6.581  1.00  0.62           H  
ATOM   1901  HG1 THR A 128       8.891  15.759   8.130  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128       6.521  17.089   8.866  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128       5.431  16.359   7.675  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128       6.645  15.349   8.504  1.00  0.62           H  
ATOM   1905  N   ILE A 129       5.224  14.407   5.826  1.00  0.62           N  
ATOM   1906  CA  ILE A 129       3.846  14.144   5.447  1.00  0.62           C  
ATOM   1907  C   ILE A 129       2.893  14.555   6.582  1.00  0.62           C  
ATOM   1908  O   ILE A 129       3.063  14.146   7.737  1.00  0.62           O  
ATOM   1909  CB  ILE A 129       3.598  12.646   5.207  1.00  0.62           C  
ATOM   1910  CG1 ILE A 129       4.500  12.035   4.153  1.00  0.62           C  
ATOM   1911  CG2 ILE A 129       2.148  12.465   4.738  1.00  0.62           C  
ATOM   1912  CD1 ILE A 129       4.431  10.490   4.182  1.00  0.62           C  
ATOM   1913  H   ILE A 129       5.679  13.743   6.430  1.00  0.62           H  
ATOM   1914  HA  ILE A 129       3.618  14.700   4.557  1.00  0.62           H  
ATOM   1915  HB  ILE A 129       3.747  12.117   6.117  1.00  0.62           H  
ATOM   1916 1HG1 ILE A 129       4.190  12.366   3.173  1.00  0.62           H  
ATOM   1917 2HG1 ILE A 129       5.531  12.349   4.325  1.00  0.62           H  
ATOM   1918 1HG2 ILE A 129       1.941  11.409   4.578  1.00  0.62           H  
ATOM   1919 2HG2 ILE A 129       1.471  12.851   5.483  1.00  0.62           H  
ATOM   1920 3HG2 ILE A 129       1.998  13.006   3.801  1.00  0.62           H  
ATOM   1921 1HD1 ILE A 129       5.066  10.075   3.426  1.00  0.62           H  
ATOM   1922 2HD1 ILE A 129       4.758  10.126   5.151  1.00  0.62           H  
ATOM   1923 3HD1 ILE A 129       3.405  10.169   3.999  1.00  0.62           H  
ATOM   1924  N   ASN A 130       1.890  15.359   6.246  1.00  0.64           N  
ATOM   1925  CA  ASN A 130       0.867  15.795   7.192  1.00  0.64           C  
ATOM   1926  C   ASN A 130      -0.327  14.872   6.991  1.00  0.64           C  
ATOM   1927  O   ASN A 130      -1.075  15.020   6.015  1.00  0.64           O  
ATOM   1928  CB  ASN A 130       0.472  17.221   6.923  1.00  0.64           C  
ATOM   1929  CG  ASN A 130       1.592  18.194   7.087  1.00  0.64           C  
ATOM   1930  OD1 ASN A 130       2.261  18.261   8.128  1.00  0.64           O  
ATOM   1931  ND2 ASN A 130       1.820  18.959   6.048  1.00  0.64           N  
ATOM   1932  H   ASN A 130       1.822  15.651   5.275  1.00  0.64           H  
ATOM   1933  HA  ASN A 130       1.226  15.677   8.217  1.00  0.64           H  
ATOM   1934 1HB  ASN A 130       0.096  17.292   5.906  1.00  0.64           H  
ATOM   1935 2HB  ASN A 130      -0.341  17.500   7.590  1.00  0.64           H  
ATOM   1936 1HD2 ASN A 130       2.553  19.637   6.086  1.00  0.64           H  
ATOM   1937 2HD2 ASN A 130       1.252  18.846   5.210  1.00  0.64           H  
ATOM   1938  N   LEU A 131      -0.473  13.887   7.874  1.00  0.66           N  
ATOM   1939  CA  LEU A 131      -1.427  12.807   7.660  1.00  0.66           C  
ATOM   1940  C   LEU A 131      -2.871  13.234   7.877  1.00  0.66           C  
ATOM   1941  O   LEU A 131      -3.180  14.024   8.770  1.00  0.66           O  
ATOM   1942  CB  LEU A 131      -1.096  11.618   8.583  1.00  0.66           C  
ATOM   1943  CG  LEU A 131       0.299  10.959   8.368  1.00  0.66           C  
ATOM   1944  CD1 LEU A 131       0.536   9.894   9.437  1.00  0.66           C  
ATOM   1945  CD2 LEU A 131       0.346  10.331   7.006  1.00  0.66           C  
ATOM   1946  H   LEU A 131       0.107  13.861   8.712  1.00  0.66           H  
ATOM   1947  HA  LEU A 131      -1.322  12.470   6.639  1.00  0.66           H  
ATOM   1948 1HB  LEU A 131      -1.169  11.941   9.611  1.00  0.66           H  
ATOM   1949 2HB  LEU A 131      -1.846  10.844   8.419  1.00  0.66           H  
ATOM   1950  HG  LEU A 131       1.079  11.722   8.454  1.00  0.66           H  
ATOM   1951 1HD1 LEU A 131       1.503   9.443   9.281  1.00  0.66           H  
ATOM   1952 2HD1 LEU A 131       0.504  10.350  10.428  1.00  0.66           H  
ATOM   1953 3HD1 LEU A 131      -0.239   9.126   9.365  1.00  0.66           H  
ATOM   1954 1HD2 LEU A 131       1.321   9.869   6.841  1.00  0.66           H  
ATOM   1955 2HD2 LEU A 131      -0.434   9.579   6.960  1.00  0.66           H  
ATOM   1956 3HD2 LEU A 131       0.164  11.082   6.252  1.00  0.66           H  
ATOM   1957  N   ASN A 132      -3.759  12.656   7.071  1.00  0.69           N  
ATOM   1958  CA  ASN A 132      -5.204  12.869   7.146  1.00  0.69           C  
ATOM   1959  C   ASN A 132      -5.808  12.324   8.441  1.00  0.69           C  
ATOM   1960  O   ASN A 132      -6.861  12.779   8.890  1.00  0.69           O  
ATOM   1961  CB  ASN A 132      -5.878  12.229   5.951  1.00  0.69           C  
ATOM   1962  CG  ASN A 132      -5.627  12.982   4.668  1.00  0.69           C  
ATOM   1963  OD1 ASN A 132      -5.318  14.182   4.671  1.00  0.69           O  
ATOM   1964  ND2 ASN A 132      -5.755  12.294   3.565  1.00  0.69           N  
ATOM   1965  H   ASN A 132      -3.395  12.042   6.346  1.00  0.69           H  
ATOM   1966  HA  ASN A 132      -5.391  13.943   7.126  1.00  0.69           H  
ATOM   1967 1HB  ASN A 132      -5.501  11.210   5.833  1.00  0.69           H  
ATOM   1968 2HB  ASN A 132      -6.950  12.166   6.125  1.00  0.69           H  
ATOM   1969 1HD2 ASN A 132      -5.603  12.731   2.680  1.00  0.69           H  
ATOM   1970 2HD2 ASN A 132      -6.004  11.327   3.608  1.00  0.69           H  
ATOM   1971  N   THR A 133      -5.140  11.332   9.015  1.00  0.73           N  
ATOM   1972  CA  THR A 133      -5.564  10.693  10.248  1.00  0.73           C  
ATOM   1973  C   THR A 133      -4.318  10.382  11.073  1.00  0.73           C  
ATOM   1974  O   THR A 133      -3.275  10.088  10.497  1.00  0.73           O  
ATOM   1975  CB  THR A 133      -6.293   9.367   9.937  1.00  0.73           C  
ATOM   1976  OG1 THR A 133      -6.780   8.773  11.147  1.00  0.73           O  
ATOM   1977  CG2 THR A 133      -5.319   8.407   9.269  1.00  0.73           C  
ATOM   1978  H   THR A 133      -4.288  11.024   8.573  1.00  0.73           H  
ATOM   1979  HA  THR A 133      -6.238  11.362  10.767  1.00  0.73           H  
ATOM   1980  HB  THR A 133      -7.133   9.560   9.271  1.00  0.73           H  
ATOM   1981  HG1 THR A 133      -6.019   8.541  11.718  1.00  0.73           H  
ATOM   1982 1HG2 THR A 133      -5.825   7.465   9.045  1.00  0.73           H  
ATOM   1983 2HG2 THR A 133      -4.947   8.848   8.345  1.00  0.73           H  
ATOM   1984 3HG2 THR A 133      -4.482   8.215   9.945  1.00  0.73           H  
ATOM   1985  N   PRO A 134      -4.369  10.429  12.407  1.00  0.78           N  
ATOM   1986  CA  PRO A 134      -3.315   9.953  13.267  1.00  0.78           C  
ATOM   1987  C   PRO A 134      -3.063   8.479  13.038  1.00  0.78           C  
ATOM   1988  O   PRO A 134      -3.996   7.709  12.791  1.00  0.78           O  
ATOM   1989  CB  PRO A 134      -3.863  10.213  14.668  1.00  0.78           C  
ATOM   1990  CG  PRO A 134      -4.856  11.346  14.482  1.00  0.78           C  
ATOM   1991  CD  PRO A 134      -5.467  11.116  13.110  1.00  0.78           C  
ATOM   1992  HA  PRO A 134      -2.409  10.531  13.080  1.00  0.78           H  
ATOM   1993 1HB  PRO A 134      -4.316   9.292  15.067  1.00  0.78           H  
ATOM   1994 2HB  PRO A 134      -3.035  10.477  15.342  1.00  0.78           H  
ATOM   1995 1HG  PRO A 134      -5.607  11.327  15.288  1.00  0.78           H  
ATOM   1996 2HG  PRO A 134      -4.336  12.314  14.557  1.00  0.78           H  
ATOM   1997 1HD  PRO A 134      -6.365  10.482  13.166  1.00  0.78           H  
ATOM   1998 2HD  PRO A 134      -5.668  12.105  12.673  1.00  0.78           H  
ATOM   1999  N   ALA A 135      -1.811   8.092  13.158  1.00  0.84           N  
ATOM   2000  CA  ALA A 135      -1.393   6.717  13.066  1.00  0.84           C  
ATOM   2001  C   ALA A 135      -1.694   5.998  14.354  1.00  0.84           C  
ATOM   2002  O   ALA A 135      -1.677   6.606  15.426  1.00  0.84           O  
ATOM   2003  CB  ALA A 135       0.082   6.654  12.786  1.00  0.84           C  
ATOM   2004  H   ALA A 135      -1.098   8.793  13.317  1.00  0.84           H  
ATOM   2005  HA  ALA A 135      -1.946   6.235  12.260  1.00  0.84           H  
ATOM   2006 1HB  ALA A 135       0.403   5.629  12.710  1.00  0.84           H  
ATOM   2007 2HB  ALA A 135       0.252   7.173  11.853  1.00  0.84           H  
ATOM   2008 3HB  ALA A 135       0.625   7.147  13.590  1.00  0.84           H  
ATOM   2009  N   ASP A 136      -1.890   4.694  14.274  1.00  0.90           N  
ATOM   2010  CA  ASP A 136      -2.029   3.903  15.481  1.00  0.90           C  
ATOM   2011  C   ASP A 136      -1.200   2.625  15.382  1.00  0.90           C  
ATOM   2012  O   ASP A 136      -1.700   1.592  14.934  1.00  0.90           O  
ATOM   2013  CB  ASP A 136      -3.482   3.555  15.764  1.00  0.90           C  
ATOM   2014  CG  ASP A 136      -3.657   2.788  17.102  1.00  0.90           C  
ATOM   2015  OD1 ASP A 136      -2.663   2.368  17.697  1.00  0.90           O  
ATOM   2016  OD2 ASP A 136      -4.783   2.615  17.507  1.00  0.90           O  
ATOM   2017  H   ASP A 136      -1.930   4.246  13.369  1.00  0.90           H  
ATOM   2018  HA  ASP A 136      -1.707   4.499  16.329  1.00  0.90           H  
ATOM   2019 1HB  ASP A 136      -4.075   4.474  15.802  1.00  0.90           H  
ATOM   2020 2HB  ASP A 136      -3.877   2.940  14.952  1.00  0.90           H  
ATOM   2021  N   PRO A 137       0.061   2.662  15.846  1.00  0.95           N  
ATOM   2022  CA  PRO A 137       1.035   1.590  15.844  1.00  0.95           C  
ATOM   2023  C   PRO A 137       0.574   0.340  16.597  1.00  0.95           C  
ATOM   2024  O   PRO A 137       1.175  -0.720  16.441  1.00  0.95           O  
ATOM   2025  CB  PRO A 137       2.235   2.232  16.540  1.00  0.95           C  
ATOM   2026  CG  PRO A 137       2.078   3.691  16.313  1.00  0.95           C  
ATOM   2027  CD  PRO A 137       0.612   3.936  16.366  1.00  0.95           C  
ATOM   2028  HA  PRO A 137       1.285   1.345  14.813  1.00  0.95           H  
ATOM   2029 1HB  PRO A 137       2.257   1.948  17.604  1.00  0.95           H  
ATOM   2030 2HB  PRO A 137       3.149   1.870  16.090  1.00  0.95           H  
ATOM   2031 1HG  PRO A 137       2.604   4.232  17.082  1.00  0.95           H  
ATOM   2032 2HG  PRO A 137       2.536   3.986  15.359  1.00  0.95           H  
ATOM   2033 1HD  PRO A 137       0.283   4.111  17.406  1.00  0.95           H  
ATOM   2034 2HD  PRO A 137       0.410   4.780  15.710  1.00  0.95           H  
ATOM   2035  N   ALA A 138      -0.443   0.467  17.469  1.00  0.99           N  
ATOM   2036  CA  ALA A 138      -0.927  -0.688  18.221  1.00  0.99           C  
ATOM   2037  C   ALA A 138      -1.903  -1.531  17.397  1.00  0.99           C  
ATOM   2038  O   ALA A 138      -2.281  -2.634  17.808  1.00  0.99           O  
ATOM   2039  CB  ALA A 138      -1.602  -0.230  19.500  1.00  0.99           C  
ATOM   2040  H   ALA A 138      -0.968   1.344  17.580  1.00  0.99           H  
ATOM   2041  HA  ALA A 138      -0.070  -1.311  18.469  1.00  0.99           H  
ATOM   2042 1HB  ALA A 138      -1.936  -1.096  20.066  1.00  0.99           H  
ATOM   2043 2HB  ALA A 138      -0.899   0.348  20.097  1.00  0.99           H  
ATOM   2044 3HB  ALA A 138      -2.462   0.395  19.246  1.00  0.99           H  
ATOM   2045  N   SER A 139      -2.338  -1.001  16.256  1.00  0.99           N  
ATOM   2046  CA  SER A 139      -3.270  -1.679  15.372  1.00  0.99           C  
ATOM   2047  C   SER A 139      -2.454  -2.538  14.437  1.00  0.99           C  
ATOM   2048  O   SER A 139      -1.239  -2.613  14.564  1.00  0.99           O  
ATOM   2049  CB  SER A 139      -4.093  -0.720  14.548  1.00  0.99           C  
ATOM   2050  OG  SER A 139      -3.331  -0.172  13.519  1.00  0.99           O  
ATOM   2051  H   SER A 139      -2.001  -0.082  15.962  1.00  0.99           H  
ATOM   2052  HA  SER A 139      -3.931  -2.315  15.961  1.00  0.99           H  
ATOM   2053 1HB  SER A 139      -4.955  -1.234  14.134  1.00  0.99           H  
ATOM   2054 2HB  SER A 139      -4.462   0.084  15.188  1.00  0.99           H  
ATOM   2055  HG  SER A 139      -2.703   0.462  13.951  1.00  0.99           H  
ATOM   2056  N   GLY A 140      -3.105  -3.221  13.513  1.00  0.96           N  
ATOM   2057  CA  GLY A 140      -2.353  -4.028  12.567  1.00  0.96           C  
ATOM   2058  C   GLY A 140      -1.781  -3.205  11.396  1.00  0.96           C  
ATOM   2059  O   GLY A 140      -1.063  -3.763  10.559  1.00  0.96           O  
ATOM   2060  H   GLY A 140      -4.109  -3.157  13.442  1.00  0.96           H  
ATOM   2061 1HA  GLY A 140      -1.538  -4.529  13.090  1.00  0.96           H  
ATOM   2062 2HA  GLY A 140      -3.002  -4.809  12.174  1.00  0.96           H  
ATOM   2063  N   SER A 141      -2.095  -1.896  11.311  1.00  0.91           N  
ATOM   2064  CA  SER A 141      -1.613  -1.102  10.175  1.00  0.91           C  
ATOM   2065  C   SER A 141      -1.561   0.414  10.409  1.00  0.91           C  
ATOM   2066  O   SER A 141      -2.307   0.968  11.218  1.00  0.91           O  
ATOM   2067  CB  SER A 141      -2.494  -1.371   8.968  1.00  0.91           C  
ATOM   2068  OG  SER A 141      -3.797  -0.891   9.168  1.00  0.91           O  
ATOM   2069  H   SER A 141      -2.645  -1.441  12.040  1.00  0.91           H  
ATOM   2070  HA  SER A 141      -0.611  -1.431   9.928  1.00  0.91           H  
ATOM   2071 1HB  SER A 141      -2.056  -0.889   8.100  1.00  0.91           H  
ATOM   2072 2HB  SER A 141      -2.524  -2.438   8.763  1.00  0.91           H  
ATOM   2073  HG  SER A 141      -3.713   0.063   9.272  1.00  0.91           H  
ATOM   2074  N   ILE A 142      -0.735   1.091   9.608  1.00  0.85           N  
ATOM   2075  CA  ILE A 142      -0.666   2.556   9.572  1.00  0.85           C  
ATOM   2076  C   ILE A 142      -0.950   3.165   8.211  1.00  0.85           C  
ATOM   2077  O   ILE A 142      -0.414   2.735   7.184  1.00  0.85           O  
ATOM   2078  CB  ILE A 142       0.673   3.094  10.117  1.00  0.85           C  
ATOM   2079  CG1 ILE A 142       0.777   2.773  11.619  1.00  0.85           C  
ATOM   2080  CG2 ILE A 142       0.836   4.586   9.823  1.00  0.85           C  
ATOM   2081  CD1 ILE A 142       2.108   3.082  12.206  1.00  0.85           C  
ATOM   2082  H   ILE A 142      -0.129   0.547   8.992  1.00  0.85           H  
ATOM   2083  HA  ILE A 142      -1.437   2.932  10.243  1.00  0.85           H  
ATOM   2084  HB  ILE A 142       1.488   2.556   9.629  1.00  0.85           H  
ATOM   2085 1HG1 ILE A 142       0.022   3.339  12.154  1.00  0.85           H  
ATOM   2086 2HG1 ILE A 142       0.573   1.731  11.765  1.00  0.85           H  
ATOM   2087 1HG2 ILE A 142       1.797   4.925  10.202  1.00  0.85           H  
ATOM   2088 2HG2 ILE A 142       0.798   4.756   8.749  1.00  0.85           H  
ATOM   2089 3HG2 ILE A 142       0.039   5.145  10.298  1.00  0.85           H  
ATOM   2090 1HD1 ILE A 142       2.109   2.828  13.254  1.00  0.85           H  
ATOM   2091 2HD1 ILE A 142       2.864   2.503  11.692  1.00  0.85           H  
ATOM   2092 3HD1 ILE A 142       2.327   4.141  12.092  1.00  0.85           H  
ATOM   2093  N   ASP A 143      -1.821   4.170   8.209  1.00  0.79           N  
ATOM   2094  CA  ASP A 143      -2.187   4.868   6.986  1.00  0.79           C  
ATOM   2095  C   ASP A 143      -1.234   6.031   6.717  1.00  0.79           C  
ATOM   2096  O   ASP A 143      -1.111   6.947   7.530  1.00  0.79           O  
ATOM   2097  CB  ASP A 143      -3.632   5.361   7.089  1.00  0.79           C  
ATOM   2098  CG  ASP A 143      -4.624   4.203   7.091  1.00  0.79           C  
ATOM   2099  OD1 ASP A 143      -4.567   3.372   6.204  1.00  0.79           O  
ATOM   2100  OD2 ASP A 143      -5.416   4.141   8.000  1.00  0.79           O  
ATOM   2101  H   ASP A 143      -2.230   4.466   9.086  1.00  0.79           H  
ATOM   2102  HA  ASP A 143      -2.116   4.175   6.149  1.00  0.79           H  
ATOM   2103 1HB  ASP A 143      -3.758   5.943   8.004  1.00  0.79           H  
ATOM   2104 2HB  ASP A 143      -3.855   6.017   6.245  1.00  0.79           H  
ATOM   2105  N   LEU A 144      -0.493   5.935   5.621  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       0.469   6.953   5.227  1.00  0.74           C  
ATOM   2107  C   LEU A 144      -0.106   7.849   4.134  1.00  0.74           C  
ATOM   2108  O   LEU A 144       0.374   7.841   3.001  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       1.774   6.325   4.758  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       2.513   5.458   5.796  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       3.799   4.866   5.160  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       2.827   6.321   7.019  1.00  0.74           C  
ATOM   2113  H   LEU A 144      -0.655   5.155   4.987  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       0.690   7.568   6.092  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       1.550   5.689   3.902  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       2.448   7.118   4.438  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       1.875   4.621   6.101  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144       4.321   4.247   5.893  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       3.531   4.258   4.299  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       4.452   5.670   4.838  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144       3.345   5.712   7.762  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       3.457   7.157   6.729  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       1.897   6.706   7.444  1.00  0.74           H  
ATOM   2124  N   SER A 145      -1.133   8.615   4.475  1.00  0.71           N  
ATOM   2125  CA  SER A 145      -1.811   9.455   3.494  1.00  0.71           C  
ATOM   2126  C   SER A 145      -1.968  10.863   3.992  1.00  0.71           C  
ATOM   2127  O   SER A 145      -2.529  11.084   5.071  1.00  0.71           O  
ATOM   2128  CB  SER A 145      -3.174   8.885   3.150  1.00  0.71           C  
ATOM   2129  OG  SER A 145      -3.861   9.723   2.262  1.00  0.71           O  
ATOM   2130  H   SER A 145      -1.461   8.580   5.431  1.00  0.71           H  
ATOM   2131  HA  SER A 145      -1.203   9.500   2.600  1.00  0.71           H  
ATOM   2132 1HB  SER A 145      -3.040   7.904   2.695  1.00  0.71           H  
ATOM   2133 2HB  SER A 145      -3.757   8.748   4.059  1.00  0.71           H  
ATOM   2134  HG  SER A 145      -3.197  10.065   1.644  1.00  0.71           H  
ATOM   2135  N   GLY A 146      -1.439  11.800   3.206  1.00  0.69           N  
ATOM   2136  CA  GLY A 146      -1.434  13.205   3.585  1.00  0.69           C  
ATOM   2137  C   GLY A 146      -0.632  14.110   2.641  1.00  0.69           C  
ATOM   2138  O   GLY A 146      -0.049  13.652   1.644  1.00  0.69           O  
ATOM   2139  H   GLY A 146      -1.037  11.503   2.315  1.00  0.69           H  
ATOM   2140 1HA  GLY A 146      -2.457  13.572   3.678  1.00  0.69           H  
ATOM   2141 2HA  GLY A 146      -0.990  13.262   4.562  1.00  0.69           H  
ATOM   2142  N   SER A 147      -0.635  15.416   2.934  1.00  0.67           N  
ATOM   2143  CA  SER A 147       0.100  16.351   2.073  1.00  0.67           C  
ATOM   2144  C   SER A 147       1.567  16.209   2.384  1.00  0.67           C  
ATOM   2145  O   SER A 147       1.905  15.783   3.480  1.00  0.67           O  
ATOM   2146  CB  SER A 147      -0.378  17.782   2.263  1.00  0.67           C  
ATOM   2147  OG  SER A 147      -0.089  18.282   3.559  1.00  0.67           O  
ATOM   2148  H   SER A 147      -1.098  15.718   3.793  1.00  0.67           H  
ATOM   2149  HA  SER A 147      -0.058  16.073   1.029  1.00  0.67           H  
ATOM   2150 1HB  SER A 147       0.092  18.420   1.516  1.00  0.67           H  
ATOM   2151 2HB  SER A 147      -1.452  17.823   2.093  1.00  0.67           H  
ATOM   2152  HG  SER A 147      -0.539  19.130   3.617  1.00  0.67           H  
ATOM   2153  N   THR A 148       2.449  16.619   1.483  1.00  0.67           N  
ATOM   2154  CA  THR A 148       3.865  16.462   1.788  1.00  0.67           C  
ATOM   2155  C   THR A 148       4.680  17.711   1.497  1.00  0.67           C  
ATOM   2156  O   THR A 148       4.475  18.350   0.470  1.00  0.67           O  
ATOM   2157  CB  THR A 148       4.408  15.253   1.017  1.00  0.67           C  
ATOM   2158  OG1 THR A 148       3.627  14.131   1.366  1.00  0.67           O  
ATOM   2159  CG2 THR A 148       5.833  14.963   1.402  1.00  0.67           C  
ATOM   2160  H   THR A 148       2.151  16.996   0.594  1.00  0.67           H  
ATOM   2161  HA  THR A 148       3.962  16.256   2.844  1.00  0.67           H  
ATOM   2162  HB  THR A 148       4.330  15.434  -0.056  1.00  0.67           H  
ATOM   2163  HG1 THR A 148       3.696  13.987   2.313  1.00  0.67           H  
ATOM   2164 1HG2 THR A 148       6.189  14.089   0.856  1.00  0.67           H  
ATOM   2165 2HG2 THR A 148       6.437  15.816   1.156  1.00  0.67           H  
ATOM   2166 3HG2 THR A 148       5.892  14.770   2.471  1.00  0.67           H  
ATOM   2167  N   THR A 149       5.592  18.066   2.401  1.00  0.67           N  
ATOM   2168  CA  THR A 149       6.449  19.228   2.179  1.00  0.67           C  
ATOM   2169  C   THR A 149       7.943  18.908   2.220  1.00  0.67           C  
ATOM   2170  O   THR A 149       8.394  18.007   2.930  1.00  0.67           O  
ATOM   2171  CB  THR A 149       6.116  20.319   3.201  1.00  0.67           C  
ATOM   2172  OG1 THR A 149       6.305  19.803   4.534  1.00  0.67           O  
ATOM   2173  CG2 THR A 149       4.688  20.806   3.017  1.00  0.67           C  
ATOM   2174  H   THR A 149       5.680  17.508   3.250  1.00  0.67           H  
ATOM   2175  HA  THR A 149       6.238  19.626   1.188  1.00  0.67           H  
ATOM   2176  HB  THR A 149       6.790  21.158   3.052  1.00  0.67           H  
ATOM   2177  HG1 THR A 149       5.788  18.989   4.643  1.00  0.67           H  
ATOM   2178 1HG2 THR A 149       4.479  21.590   3.741  1.00  0.67           H  
ATOM   2179 2HG2 THR A 149       4.574  21.206   2.006  1.00  0.67           H  
ATOM   2180 3HG2 THR A 149       3.993  19.984   3.165  1.00  0.67           H  
ATOM   2181  N   LEU A 150       8.718  19.698   1.485  1.00  0.67           N  
ATOM   2182  CA  LEU A 150      10.166  19.504   1.354  1.00  0.67           C  
ATOM   2183  C   LEU A 150      10.998  20.109   2.521  1.00  0.67           C  
ATOM   2184  O   LEU A 150      10.877  21.297   2.844  1.00  0.67           O  
ATOM   2185  CB  LEU A 150      10.534  20.118   0.004  1.00  0.67           C  
ATOM   2186  CG  LEU A 150      11.891  19.899  -0.550  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150      12.057  18.406  -0.856  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      12.031  20.712  -1.846  1.00  0.67           C  
ATOM   2189  H   LEU A 150       8.266  20.425   0.922  1.00  0.67           H  
ATOM   2190  HA  LEU A 150      10.361  18.432   1.319  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150       9.819  19.773  -0.724  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      10.406  21.203   0.087  1.00  0.67           H  
ATOM   2193  HG  LEU A 150      12.638  20.198   0.175  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150      13.032  18.226  -1.275  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150      11.937  17.828   0.062  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150      11.318  18.097  -1.571  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150      12.999  20.543  -2.284  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      11.268  20.398  -2.555  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      11.907  21.773  -1.630  1.00  0.67           H  
ATOM   2200  N   SER A 151      11.825  19.279   3.176  1.00  0.68           N  
ATOM   2201  CA  SER A 151      12.643  19.710   4.326  1.00  0.68           C  
ATOM   2202  C   SER A 151      13.836  20.528   3.814  1.00  0.68           C  
ATOM   2203  O   SER A 151      14.076  20.495   2.611  1.00  0.68           O  
ATOM   2204  CB  SER A 151      13.174  18.485   5.069  1.00  0.68           C  
ATOM   2205  OG  SER A 151      14.178  17.842   4.320  1.00  0.68           O  
ATOM   2206  H   SER A 151      11.892  18.306   2.868  1.00  0.68           H  
ATOM   2207  HA  SER A 151      12.020  20.314   4.983  1.00  0.68           H  
ATOM   2208 1HB  SER A 151      13.547  18.731   6.043  1.00  0.68           H  
ATOM   2209 2HB  SER A 151      12.348  17.788   5.219  1.00  0.68           H  
ATOM   2210  HG  SER A 151      14.451  17.043   4.831  1.00  0.68           H  
ATOM   2211  N   PRO A 152      14.587  21.283   4.658  1.00  0.70           N  
ATOM   2212  CA  PRO A 152      15.840  21.953   4.306  1.00  0.70           C  
ATOM   2213  C   PRO A 152      16.820  21.030   3.602  1.00  0.70           C  
ATOM   2214  O   PRO A 152      17.515  21.431   2.667  1.00  0.70           O  
ATOM   2215  CB  PRO A 152      16.359  22.403   5.671  1.00  0.70           C  
ATOM   2216  CG  PRO A 152      15.100  22.640   6.478  1.00  0.70           C  
ATOM   2217  CD  PRO A 152      14.155  21.532   6.053  1.00  0.70           C  
ATOM   2218  HA  PRO A 152      15.654  22.819   3.691  1.00  0.70           H  
ATOM   2219 1HB  PRO A 152      17.012  21.624   6.101  1.00  0.70           H  
ATOM   2220 2HB  PRO A 152      16.971  23.309   5.559  1.00  0.70           H  
ATOM   2221 1HG  PRO A 152      15.331  22.611   7.554  1.00  0.70           H  
ATOM   2222 2HG  PRO A 152      14.710  23.642   6.269  1.00  0.70           H  
ATOM   2223 1HD  PRO A 152      14.326  20.666   6.690  1.00  0.70           H  
ATOM   2224 2HD  PRO A 152      13.121  21.895   6.097  1.00  0.70           H  
ATOM   2225  N   GLU A 153      16.848  19.768   4.021  1.00  0.74           N  
ATOM   2226  CA  GLU A 153      17.742  18.818   3.389  1.00  0.74           C  
ATOM   2227  C   GLU A 153      17.166  18.459   2.039  1.00  0.74           C  
ATOM   2228  O   GLU A 153      17.883  18.365   1.044  1.00  0.74           O  
ATOM   2229  CB  GLU A 153      17.902  17.597   4.278  1.00  0.74           C  
ATOM   2230  CG  GLU A 153      18.653  17.872   5.593  1.00  0.74           C  
ATOM   2231  CD  GLU A 153      20.114  18.211   5.388  1.00  0.74           C  
ATOM   2232  OE1 GLU A 153      20.776  17.482   4.687  1.00  0.74           O  
ATOM   2233  OE2 GLU A 153      20.571  19.201   5.934  1.00  0.74           O  
ATOM   2234  H   GLU A 153      16.262  19.463   4.784  1.00  0.74           H  
ATOM   2235  HA  GLU A 153      18.710  19.280   3.240  1.00  0.74           H  
ATOM   2236 1HB  GLU A 153      16.919  17.199   4.529  1.00  0.74           H  
ATOM   2237 2HB  GLU A 153      18.437  16.825   3.730  1.00  0.74           H  
ATOM   2238 1HG  GLU A 153      18.172  18.724   6.074  1.00  0.74           H  
ATOM   2239 2HG  GLU A 153      18.559  17.034   6.263  1.00  0.74           H  
ATOM   2240  N   GLY A 154      15.852  18.351   1.989  1.00  0.79           N  
ATOM   2241  CA  GLY A 154      15.155  18.040   0.774  1.00  0.79           C  
ATOM   2242  C   GLY A 154      15.473  19.093  -0.270  1.00  0.79           C  
ATOM   2243  O   GLY A 154      15.863  18.769  -1.385  1.00  0.79           O  
ATOM   2244  H   GLY A 154      15.300  18.448   2.837  1.00  0.79           H  
ATOM   2245 1HA  GLY A 154      15.436  17.054   0.413  1.00  0.79           H  
ATOM   2246 2HA  GLY A 154      14.091  18.025   0.989  1.00  0.79           H  
ATOM   2247  N   ALA A 155      15.304  20.364   0.092  1.00  0.87           N  
ATOM   2248  CA  ALA A 155      15.543  21.479  -0.826  1.00  0.87           C  
ATOM   2249  C   ALA A 155      16.986  21.519  -1.321  1.00  0.87           C  
ATOM   2250  O   ALA A 155      17.236  21.804  -2.493  1.00  0.87           O  
ATOM   2251  CB  ALA A 155      15.175  22.770  -0.143  1.00  0.87           C  
ATOM   2252  H   ALA A 155      14.978  20.544   1.038  1.00  0.87           H  
ATOM   2253  HA  ALA A 155      14.912  21.355  -1.694  1.00  0.87           H  
ATOM   2254 1HB  ALA A 155      15.315  23.601  -0.833  1.00  0.87           H  
ATOM   2255 2HB  ALA A 155      14.130  22.721   0.164  1.00  0.87           H  
ATOM   2256 3HB  ALA A 155      15.811  22.904   0.730  1.00  0.87           H  
ATOM   2257  N   LYS A 156      17.951  21.186  -0.466  1.00  0.99           N  
ATOM   2258  CA  LYS A 156      19.336  21.155  -0.925  1.00  0.99           C  
ATOM   2259  C   LYS A 156      19.561  20.096  -2.006  1.00  0.99           C  
ATOM   2260  O   LYS A 156      20.419  20.265  -2.874  1.00  0.99           O  
ATOM   2261  CB  LYS A 156      20.304  20.954   0.240  1.00  0.99           C  
ATOM   2262  CG  LYS A 156      20.450  22.190   1.136  1.00  0.99           C  
ATOM   2263  CD  LYS A 156      21.558  22.022   2.172  1.00  0.99           C  
ATOM   2264  CE  LYS A 156      21.128  21.067   3.263  1.00  0.99           C  
ATOM   2265  NZ  LYS A 156      22.130  20.953   4.361  1.00  0.99           N  
ATOM   2266  H   LYS A 156      17.737  20.982   0.513  1.00  0.99           H  
ATOM   2267  HA  LYS A 156      19.560  22.123  -1.370  1.00  0.99           H  
ATOM   2268 1HB  LYS A 156      19.947  20.129   0.864  1.00  0.99           H  
ATOM   2269 2HB  LYS A 156      21.287  20.680  -0.142  1.00  0.99           H  
ATOM   2270 1HG  LYS A 156      20.678  23.055   0.515  1.00  0.99           H  
ATOM   2271 2HG  LYS A 156      19.516  22.380   1.646  1.00  0.99           H  
ATOM   2272 1HD  LYS A 156      22.456  21.634   1.691  1.00  0.99           H  
ATOM   2273 2HD  LYS A 156      21.790  22.988   2.618  1.00  0.99           H  
ATOM   2274 1HE  LYS A 156      20.184  21.415   3.685  1.00  0.99           H  
ATOM   2275 2HE  LYS A 156      20.975  20.078   2.829  1.00  0.99           H  
ATOM   2276 1HZ  LYS A 156      21.738  20.287   5.046  1.00  0.99           H  
ATOM   2277 2HZ  LYS A 156      23.003  20.605   4.005  1.00  0.99           H  
ATOM   2278 3HZ  LYS A 156      22.270  21.845   4.796  1.00  0.99           H  
ATOM   2279  N   LEU A 157      18.792  19.006  -1.968  1.00  1.13           N  
ATOM   2280  CA  LEU A 157      18.963  17.951  -2.963  1.00  1.13           C  
ATOM   2281  C   LEU A 157      18.107  18.214  -4.195  1.00  1.13           C  
ATOM   2282  O   LEU A 157      18.564  18.148  -5.338  1.00  1.13           O  
ATOM   2283  CB  LEU A 157      18.549  16.635  -2.340  1.00  1.13           C  
ATOM   2284  CG  LEU A 157      19.312  16.345  -1.145  1.00  1.13           C  
ATOM   2285  CD1 LEU A 157      18.848  15.095  -0.580  1.00  1.13           C  
ATOM   2286  CD2 LEU A 157      20.722  16.335  -1.457  1.00  1.13           C  
ATOM   2287  H   LEU A 157      18.117  18.896  -1.206  1.00  1.13           H  
ATOM   2288  HA  LEU A 157      20.009  17.910  -3.263  1.00  1.13           H  
ATOM   2289 1HB  LEU A 157      17.492  16.678  -2.073  1.00  1.13           H  
ATOM   2290 2HB  LEU A 157      18.710  15.833  -3.032  1.00  1.13           H  
ATOM   2291  HG  LEU A 157      19.134  17.117  -0.439  1.00  1.13           H  
ATOM   2292 1HD1 LEU A 157      19.377  14.898   0.331  1.00  1.13           H  
ATOM   2293 2HD1 LEU A 157      17.798  15.176  -0.384  1.00  1.13           H  
ATOM   2294 3HD1 LEU A 157      19.035  14.310  -1.291  1.00  1.13           H  
ATOM   2295 1HD2 LEU A 157      21.270  16.174  -0.569  1.00  1.13           H  
ATOM   2296 2HD2 LEU A 157      20.912  15.541  -2.166  1.00  1.13           H  
ATOM   2297 3HD2 LEU A 157      21.017  17.293  -1.879  1.00  1.13           H  
ATOM   2298  N   PHE A 158      16.858  18.562  -3.979  1.00  1.25           N  
ATOM   2299  CA  PHE A 158      15.943  18.809  -5.074  1.00  1.25           C  
ATOM   2300  C   PHE A 158      16.126  20.259  -5.483  1.00  1.25           C  
ATOM   2301  O   PHE A 158      15.346  21.155  -5.138  1.00  1.25           O  
ATOM   2302  CB  PHE A 158      14.523  18.430  -4.666  1.00  1.25           C  
ATOM   2303  CG  PHE A 158      14.367  16.898  -4.486  1.00  1.25           C  
ATOM   2304  CD1 PHE A 158      14.499  16.293  -3.233  1.00  1.25           C  
ATOM   2305  CD2 PHE A 158      14.089  16.076  -5.571  1.00  1.25           C  
ATOM   2306  CE1 PHE A 158      14.371  14.921  -3.083  1.00  1.25           C  
ATOM   2307  CE2 PHE A 158      13.958  14.698  -5.422  1.00  1.25           C  
ATOM   2308  CZ  PHE A 158      14.104  14.127  -4.180  1.00  1.25           C  
ATOM   2309  H   PHE A 158      16.524  18.654  -3.027  1.00  1.25           H  
ATOM   2310  HA  PHE A 158      16.224  18.184  -5.923  1.00  1.25           H  
ATOM   2311 1HB  PHE A 158      14.275  18.916  -3.720  1.00  1.25           H  
ATOM   2312 2HB  PHE A 158      13.814  18.770  -5.419  1.00  1.25           H  
ATOM   2313  HD1 PHE A 158      14.713  16.908  -2.367  1.00  1.25           H  
ATOM   2314  HD2 PHE A 158      13.977  16.527  -6.546  1.00  1.25           H  
ATOM   2315  HE1 PHE A 158      14.486  14.468  -2.100  1.00  1.25           H  
ATOM   2316  HE2 PHE A 158      13.746  14.069  -6.287  1.00  1.25           H  
ATOM   2317  HZ  PHE A 158      14.013  13.056  -4.060  1.00  1.25           H  
ATOM   2318  N   ILE A 159      17.216  20.460  -6.202  1.00  1.32           N  
ATOM   2319  CA  ILE A 159      17.674  21.770  -6.585  1.00  1.32           C  
ATOM   2320  C   ILE A 159      16.600  22.499  -7.351  1.00  1.32           C  
ATOM   2321  O   ILE A 159      15.833  21.894  -8.096  1.00  1.32           O  
ATOM   2322  CB  ILE A 159      18.961  21.663  -7.428  1.00  1.32           C  
ATOM   2323  CG1 ILE A 159      18.681  20.832  -8.704  1.00  1.32           C  
ATOM   2324  CG2 ILE A 159      20.092  21.039  -6.600  1.00  1.32           C  
ATOM   2325  CD1 ILE A 159      19.817  20.854  -9.698  1.00  1.32           C  
ATOM   2326  H   ILE A 159      17.786  19.638  -6.403  1.00  1.32           H  
ATOM   2327  HA  ILE A 159      17.898  22.334  -5.679  1.00  1.32           H  
ATOM   2328  HB  ILE A 159      19.263  22.659  -7.750  1.00  1.32           H  
ATOM   2329 1HG1 ILE A 159      18.490  19.794  -8.416  1.00  1.32           H  
ATOM   2330 2HG1 ILE A 159      17.790  21.227  -9.191  1.00  1.32           H  
ATOM   2331 1HG2 ILE A 159      21.005  20.979  -7.200  1.00  1.32           H  
ATOM   2332 2HG2 ILE A 159      20.283  21.650  -5.718  1.00  1.32           H  
ATOM   2333 3HG2 ILE A 159      19.809  20.043  -6.284  1.00  1.32           H  
ATOM   2334 1HD1 ILE A 159      19.568  20.265 -10.563  1.00  1.32           H  
ATOM   2335 2HD1 ILE A 159      20.008  21.882 -10.008  1.00  1.32           H  
ATOM   2336 3HD1 ILE A 159      20.706  20.441  -9.227  1.00  1.32           H  
ATOM   2337  N   ALA A 160      16.593  23.818  -7.171  1.00  1.31           N  
ATOM   2338  CA  ALA A 160      15.633  24.785  -7.713  1.00  1.31           C  
ATOM   2339  C   ALA A 160      14.286  24.771  -6.982  1.00  1.31           C  
ATOM   2340  O   ALA A 160      13.373  25.498  -7.378  1.00  1.31           O  
ATOM   2341  CB  ALA A 160      15.374  24.544  -9.197  1.00  1.31           C  
ATOM   2342  H   ALA A 160      17.303  24.186  -6.554  1.00  1.31           H  
ATOM   2343  HA  ALA A 160      16.072  25.775  -7.594  1.00  1.31           H  
ATOM   2344 1HB  ALA A 160      14.701  25.315  -9.564  1.00  1.31           H  
ATOM   2345 2HB  ALA A 160      16.314  24.592  -9.745  1.00  1.31           H  
ATOM   2346 3HB  ALA A 160      14.909  23.584  -9.367  1.00  1.31           H  
ATOM   2347  N   TYR A 161      14.188  24.048  -5.862  1.00  1.23           N  
ATOM   2348  CA  TYR A 161      12.972  24.091  -5.059  1.00  1.23           C  
ATOM   2349  C   TYR A 161      13.256  24.622  -3.660  1.00  1.23           C  
ATOM   2350  O   TYR A 161      14.363  24.484  -3.139  1.00  1.23           O  
ATOM   2351  CB  TYR A 161      12.320  22.719  -5.036  1.00  1.23           C  
ATOM   2352  CG  TYR A 161      11.921  22.326  -6.437  1.00  1.23           C  
ATOM   2353  CD1 TYR A 161      12.762  21.549  -7.217  1.00  1.23           C  
ATOM   2354  CD2 TYR A 161      10.745  22.806  -6.969  1.00  1.23           C  
ATOM   2355  CE1 TYR A 161      12.424  21.250  -8.510  1.00  1.23           C  
ATOM   2356  CE2 TYR A 161      10.411  22.506  -8.265  1.00  1.23           C  
ATOM   2357  CZ  TYR A 161      11.243  21.731  -9.033  1.00  1.23           C  
ATOM   2358  OH  TYR A 161      10.895  21.442 -10.324  1.00  1.23           O  
ATOM   2359  H   TYR A 161      14.931  23.403  -5.589  1.00  1.23           H  
ATOM   2360  HA  TYR A 161      12.272  24.784  -5.523  1.00  1.23           H  
ATOM   2361 1HB  TYR A 161      13.011  21.976  -4.641  1.00  1.23           H  
ATOM   2362 2HB  TYR A 161      11.431  22.731  -4.404  1.00  1.23           H  
ATOM   2363  HD1 TYR A 161      13.691  21.183  -6.817  1.00  1.23           H  
ATOM   2364  HD2 TYR A 161      10.087  23.432  -6.366  1.00  1.23           H  
ATOM   2365  HE1 TYR A 161      13.088  20.649  -9.117  1.00  1.23           H  
ATOM   2366  HE2 TYR A 161       9.484  22.891  -8.690  1.00  1.23           H  
ATOM   2367  HH  TYR A 161      10.001  21.749 -10.477  1.00  1.23           H  
ATOM   2368  N   ASP A 162      12.249  25.264  -3.074  1.00  1.11           N  
ATOM   2369  CA  ASP A 162      12.367  25.875  -1.756  1.00  1.11           C  
ATOM   2370  C   ASP A 162      11.892  24.998  -0.608  1.00  1.11           C  
ATOM   2371  O   ASP A 162      11.091  24.073  -0.779  1.00  1.11           O  
ATOM   2372  CB  ASP A 162      11.594  27.193  -1.724  1.00  1.11           C  
ATOM   2373  CG  ASP A 162      12.197  28.261  -2.625  1.00  1.11           C  
ATOM   2374  OD1 ASP A 162      13.394  28.409  -2.629  1.00  1.11           O  
ATOM   2375  OD2 ASP A 162      11.451  28.905  -3.318  1.00  1.11           O  
ATOM   2376  H   ASP A 162      11.371  25.337  -3.567  1.00  1.11           H  
ATOM   2377  HA  ASP A 162      13.420  26.098  -1.584  1.00  1.11           H  
ATOM   2378 1HB  ASP A 162      10.564  27.014  -2.033  1.00  1.11           H  
ATOM   2379 2HB  ASP A 162      11.560  27.570  -0.698  1.00  1.11           H  
ATOM   2380  N   VAL A 163      12.360  25.339   0.577  1.00  0.99           N  
ATOM   2381  CA  VAL A 163      11.974  24.635   1.781  1.00  0.99           C  
ATOM   2382  C   VAL A 163      10.528  24.916   2.094  1.00  0.99           C  
ATOM   2383  O   VAL A 163      10.090  26.066   2.058  1.00  0.99           O  
ATOM   2384  CB  VAL A 163      12.842  25.084   2.944  1.00  0.99           C  
ATOM   2385  CG1 VAL A 163      12.392  24.414   4.225  1.00  0.99           C  
ATOM   2386  CG2 VAL A 163      14.210  24.762   2.604  1.00  0.99           C  
ATOM   2387  H   VAL A 163      13.014  26.107   0.642  1.00  0.99           H  
ATOM   2388  HA  VAL A 163      12.104  23.561   1.625  1.00  0.99           H  
ATOM   2389  HB  VAL A 163      12.743  26.158   3.091  1.00  0.99           H  
ATOM   2390 1HG1 VAL A 163      13.024  24.740   5.042  1.00  0.99           H  
ATOM   2391 2HG1 VAL A 163      11.362  24.684   4.443  1.00  0.99           H  
ATOM   2392 3HG1 VAL A 163      12.468  23.335   4.110  1.00  0.99           H  
ATOM   2393 1HG2 VAL A 163      14.880  25.063   3.410  1.00  0.99           H  
ATOM   2394 2HG2 VAL A 163      14.241  23.699   2.449  1.00  0.99           H  
ATOM   2395 3HG2 VAL A 163      14.492  25.272   1.683  1.00  0.99           H  
ATOM   2396  N   GLY A 164       9.776  23.863   2.364  1.00  0.90           N  
ATOM   2397  CA  GLY A 164       8.367  23.992   2.657  1.00  0.90           C  
ATOM   2398  C   GLY A 164       7.518  23.862   1.401  1.00  0.90           C  
ATOM   2399  O   GLY A 164       6.290  23.830   1.488  1.00  0.90           O  
ATOM   2400  H   GLY A 164      10.198  22.936   2.390  1.00  0.90           H  
ATOM   2401 1HA  GLY A 164       8.081  23.224   3.374  1.00  0.90           H  
ATOM   2402 2HA  GLY A 164       8.182  24.956   3.128  1.00  0.90           H  
ATOM   2403  N   SER A 165       8.155  23.807   0.228  1.00  0.85           N  
ATOM   2404  CA  SER A 165       7.387  23.681  -0.989  1.00  0.85           C  
ATOM   2405  C   SER A 165       6.642  22.361  -0.918  1.00  0.85           C  
ATOM   2406  O   SER A 165       7.194  21.373  -0.421  1.00  0.85           O  
ATOM   2407  CB  SER A 165       8.296  23.692  -2.204  1.00  0.85           C  
ATOM   2408  OG  SER A 165       7.569  23.480  -3.391  1.00  0.85           O  
ATOM   2409  H   SER A 165       9.175  23.857   0.165  1.00  0.85           H  
ATOM   2410  HA  SER A 165       6.701  24.521  -1.040  1.00  0.85           H  
ATOM   2411 1HB  SER A 165       8.822  24.645  -2.257  1.00  0.85           H  
ATOM   2412 2HB  SER A 165       9.053  22.911  -2.094  1.00  0.85           H  
ATOM   2413  HG  SER A 165       7.086  22.642  -3.261  1.00  0.85           H  
ATOM   2414  N   PRO A 166       5.377  22.297  -1.334  1.00  0.83           N  
ATOM   2415  CA  PRO A 166       4.638  21.073  -1.356  1.00  0.83           C  
ATOM   2416  C   PRO A 166       5.193  20.166  -2.430  1.00  0.83           C  
ATOM   2417  O   PRO A 166       5.646  20.628  -3.483  1.00  0.83           O  
ATOM   2418  CB  PRO A 166       3.207  21.537  -1.652  1.00  0.83           C  
ATOM   2419  CG  PRO A 166       3.373  22.862  -2.378  1.00  0.83           C  
ATOM   2420  CD  PRO A 166       4.626  23.488  -1.769  1.00  0.83           C  
ATOM   2421  HA  PRO A 166       4.697  20.599  -0.374  1.00  0.83           H  
ATOM   2422 1HB  PRO A 166       2.693  20.771  -2.259  1.00  0.83           H  
ATOM   2423 2HB  PRO A 166       2.646  21.629  -0.711  1.00  0.83           H  
ATOM   2424 1HG  PRO A 166       3.468  22.685  -3.459  1.00  0.83           H  
ATOM   2425 2HG  PRO A 166       2.477  23.485  -2.236  1.00  0.83           H  
ATOM   2426 1HD  PRO A 166       5.159  24.043  -2.552  1.00  0.83           H  
ATOM   2427 2HD  PRO A 166       4.369  24.118  -0.898  1.00  0.83           H  
ATOM   2428  N   LEU A 167       5.108  18.886  -2.160  1.00  0.83           N  
ATOM   2429  CA  LEU A 167       5.463  17.818  -3.063  1.00  0.83           C  
ATOM   2430  C   LEU A 167       4.161  17.151  -3.427  1.00  0.83           C  
ATOM   2431  O   LEU A 167       3.145  17.411  -2.780  1.00  0.83           O  
ATOM   2432  CB  LEU A 167       6.444  16.854  -2.395  1.00  0.83           C  
ATOM   2433  CG  LEU A 167       7.730  17.513  -1.858  1.00  0.83           C  
ATOM   2434  CD1 LEU A 167       8.571  16.473  -1.171  1.00  0.83           C  
ATOM   2435  CD2 LEU A 167       8.486  18.165  -2.996  1.00  0.83           C  
ATOM   2436  H   LEU A 167       4.758  18.629  -1.248  1.00  0.83           H  
ATOM   2437  HA  LEU A 167       5.910  18.228  -3.957  1.00  0.83           H  
ATOM   2438 1HB  LEU A 167       5.940  16.383  -1.558  1.00  0.83           H  
ATOM   2439 2HB  LEU A 167       6.715  16.079  -3.098  1.00  0.83           H  
ATOM   2440  HG  LEU A 167       7.463  18.274  -1.118  1.00  0.83           H  
ATOM   2441 1HD1 LEU A 167       9.463  16.932  -0.770  1.00  0.83           H  
ATOM   2442 2HD1 LEU A 167       8.016  16.033  -0.371  1.00  0.83           H  
ATOM   2443 3HD1 LEU A 167       8.848  15.695  -1.885  1.00  0.83           H  
ATOM   2444 1HD2 LEU A 167       9.377  18.636  -2.630  1.00  0.83           H  
ATOM   2445 2HD2 LEU A 167       8.761  17.412  -3.716  1.00  0.83           H  
ATOM   2446 3HD2 LEU A 167       7.854  18.916  -3.460  1.00  0.83           H  
ATOM   2447  N   ASP A 168       4.137  16.338  -4.468  1.00  0.83           N  
ATOM   2448  CA  ASP A 168       2.874  15.702  -4.762  1.00  0.83           C  
ATOM   2449  C   ASP A 168       2.459  14.928  -3.486  1.00  0.83           C  
ATOM   2450  O   ASP A 168       3.332  14.387  -2.809  1.00  0.83           O  
ATOM   2451  CB  ASP A 168       2.966  14.765  -5.963  1.00  0.83           C  
ATOM   2452  CG  ASP A 168       3.238  15.484  -7.332  1.00  0.83           C  
ATOM   2453  OD1 ASP A 168       3.304  16.721  -7.399  1.00  0.83           O  
ATOM   2454  OD2 ASP A 168       3.314  14.765  -8.316  1.00  0.83           O  
ATOM   2455  H   ASP A 168       4.964  16.145  -5.015  1.00  0.83           H  
ATOM   2456  HA  ASP A 168       2.167  16.479  -5.009  1.00  0.83           H  
ATOM   2457 1HB  ASP A 168       3.770  14.053  -5.800  1.00  0.83           H  
ATOM   2458 2HB  ASP A 168       2.042  14.188  -6.051  1.00  0.83           H  
ATOM   2459  N   PRO A 169       1.163  14.858  -3.124  1.00  0.83           N  
ATOM   2460  CA  PRO A 169       0.649  14.162  -1.949  1.00  0.83           C  
ATOM   2461  C   PRO A 169       1.022  12.695  -1.933  1.00  0.83           C  
ATOM   2462  O   PRO A 169       1.205  12.075  -2.986  1.00  0.83           O  
ATOM   2463  CB  PRO A 169      -0.871  14.306  -2.101  1.00  0.83           C  
ATOM   2464  CG  PRO A 169      -1.060  15.552  -2.929  1.00  0.83           C  
ATOM   2465  CD  PRO A 169       0.117  15.580  -3.891  1.00  0.83           C  
ATOM   2466  HA  PRO A 169       1.011  14.660  -1.037  1.00  0.83           H  
ATOM   2467 1HB  PRO A 169      -1.283  13.405  -2.577  1.00  0.83           H  
ATOM   2468 2HB  PRO A 169      -1.335  14.376  -1.103  1.00  0.83           H  
ATOM   2469 1HG  PRO A 169      -2.030  15.517  -3.450  1.00  0.83           H  
ATOM   2470 2HG  PRO A 169      -1.086  16.434  -2.272  1.00  0.83           H  
ATOM   2471 1HD  PRO A 169      -0.106  15.071  -4.843  1.00  0.83           H  
ATOM   2472 2HD  PRO A 169       0.361  16.639  -4.018  1.00  0.83           H  
ATOM   2473  N   THR A 170       1.133  12.150  -0.724  1.00  0.82           N  
ATOM   2474  CA  THR A 170       1.459  10.741  -0.551  1.00  0.82           C  
ATOM   2475  C   THR A 170       0.232   9.945  -0.144  1.00  0.82           C  
ATOM   2476  O   THR A 170      -0.728  10.490   0.424  1.00  0.82           O  
ATOM   2477  CB  THR A 170       2.569  10.553   0.503  1.00  0.82           C  
ATOM   2478  OG1 THR A 170       2.134  11.110   1.742  1.00  0.82           O  
ATOM   2479  CG2 THR A 170       3.846  11.170   0.071  1.00  0.82           C  
ATOM   2480  H   THR A 170       0.946  12.723   0.102  1.00  0.82           H  
ATOM   2481  HA  THR A 170       1.818  10.344  -1.500  1.00  0.82           H  
ATOM   2482  HB  THR A 170       2.738   9.488   0.648  1.00  0.82           H  
ATOM   2483  HG1 THR A 170       1.702  11.964   1.571  1.00  0.82           H  
ATOM   2484 1HG2 THR A 170       4.611  11.013   0.824  1.00  0.82           H  
ATOM   2485 2HG2 THR A 170       4.121  10.697  -0.829  1.00  0.82           H  
ATOM   2486 3HG2 THR A 170       3.709  12.225  -0.099  1.00  0.82           H  
ATOM   2487  N   SER A 171       0.302   8.640  -0.380  1.00  0.82           N  
ATOM   2488  CA  SER A 171      -0.781   7.731   0.001  1.00  0.82           C  
ATOM   2489  C   SER A 171      -0.320   6.309   0.226  1.00  0.82           C  
ATOM   2490  O   SER A 171       0.803   5.952  -0.115  1.00  0.82           O  
ATOM   2491  CB  SER A 171      -1.903   7.778  -1.024  1.00  0.82           C  
ATOM   2492  OG  SER A 171      -1.499   7.319  -2.299  1.00  0.82           O  
ATOM   2493  H   SER A 171       1.140   8.294  -0.852  1.00  0.82           H  
ATOM   2494  HA  SER A 171      -1.194   8.075   0.939  1.00  0.82           H  
ATOM   2495 1HB  SER A 171      -2.734   7.172  -0.668  1.00  0.82           H  
ATOM   2496 2HB  SER A 171      -2.267   8.800  -1.107  1.00  0.82           H  
ATOM   2497  HG  SER A 171      -2.278   7.394  -2.862  1.00  0.82           H  
ATOM   2498  N   GLY A 172      -1.189   5.486   0.796  1.00  0.84           N  
ATOM   2499  CA  GLY A 172      -0.836   4.095   1.008  1.00  0.84           C  
ATOM   2500  C   GLY A 172      -0.993   3.665   2.455  1.00  0.84           C  
ATOM   2501  O   GLY A 172      -1.201   4.503   3.339  1.00  0.84           O  
ATOM   2502  H   GLY A 172      -2.097   5.822   1.077  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172      -1.443   3.457   0.367  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       0.191   3.954   0.706  1.00  0.84           H  
ATOM   2505  N   THR A 173      -0.952   2.355   2.660  1.00  0.90           N  
ATOM   2506  CA  THR A 173      -1.125   1.742   3.978  1.00  0.90           C  
ATOM   2507  C   THR A 173      -0.055   0.680   4.209  1.00  0.90           C  
ATOM   2508  O   THR A 173       0.240  -0.134   3.316  1.00  0.90           O  
ATOM   2509  CB  THR A 173      -2.529   1.110   4.139  1.00  0.90           C  
ATOM   2510  OG1 THR A 173      -3.544   2.114   3.920  1.00  0.90           O  
ATOM   2511  CG2 THR A 173      -2.704   0.522   5.556  1.00  0.90           C  
ATOM   2512  H   THR A 173      -0.716   1.779   1.855  1.00  0.90           H  
ATOM   2513  HA  THR A 173      -1.004   2.509   4.741  1.00  0.90           H  
ATOM   2514  HB  THR A 173      -2.651   0.322   3.402  1.00  0.90           H  
ATOM   2515  HG1 THR A 173      -3.759   2.591   4.773  1.00  0.90           H  
ATOM   2516 1HG2 THR A 173      -3.698   0.089   5.648  1.00  0.90           H  
ATOM   2517 2HG2 THR A 173      -1.964  -0.248   5.734  1.00  0.90           H  
ATOM   2518 3HG2 THR A 173      -2.590   1.318   6.295  1.00  0.90           H  
ATOM   2519  N   VAL A 174       0.517   0.675   5.406  1.00  1.02           N  
ATOM   2520  CA  VAL A 174       1.514  -0.321   5.734  1.00  1.02           C  
ATOM   2521  C   VAL A 174       1.117  -1.241   6.876  1.00  1.02           C  
ATOM   2522  O   VAL A 174       0.822  -0.792   7.988  1.00  1.02           O  
ATOM   2523  CB  VAL A 174       2.833   0.368   6.101  1.00  1.02           C  
ATOM   2524  CG1 VAL A 174       3.825  -0.698   6.484  1.00  1.02           C  
ATOM   2525  CG2 VAL A 174       3.326   1.230   4.903  1.00  1.02           C  
ATOM   2526  H   VAL A 174       0.244   1.380   6.091  1.00  1.02           H  
ATOM   2527  HA  VAL A 174       1.688  -0.936   4.853  1.00  1.02           H  
ATOM   2528  HB  VAL A 174       2.687   1.017   6.968  1.00  1.02           H  
ATOM   2529 1HG1 VAL A 174       4.743  -0.292   6.753  1.00  1.02           H  
ATOM   2530 2HG1 VAL A 174       3.436  -1.225   7.318  1.00  1.02           H  
ATOM   2531 3HG1 VAL A 174       3.970  -1.379   5.665  1.00  1.02           H  
ATOM   2532 1HG2 VAL A 174       4.252   1.720   5.164  1.00  1.02           H  
ATOM   2533 2HG2 VAL A 174       3.480   0.611   4.035  1.00  1.02           H  
ATOM   2534 3HG2 VAL A 174       2.578   1.987   4.671  1.00  1.02           H  
ATOM   2535  N   ALA A 175       1.086  -2.546   6.599  1.00  1.23           N  
ATOM   2536  CA  ALA A 175       0.803  -3.508   7.656  1.00  1.23           C  
ATOM   2537  C   ALA A 175       1.949  -3.425   8.621  1.00  1.23           C  
ATOM   2538  O   ALA A 175       3.098  -3.363   8.190  1.00  1.23           O  
ATOM   2539  CB  ALA A 175       0.664  -4.920   7.124  1.00  1.23           C  
ATOM   2540  H   ALA A 175       1.306  -2.872   5.664  1.00  1.23           H  
ATOM   2541  HA  ALA A 175      -0.112  -3.218   8.168  1.00  1.23           H  
ATOM   2542 1HB  ALA A 175       0.470  -5.600   7.953  1.00  1.23           H  
ATOM   2543 2HB  ALA A 175      -0.164  -4.962   6.419  1.00  1.23           H  
ATOM   2544 3HB  ALA A 175       1.582  -5.214   6.621  1.00  1.23           H  
ATOM   2545  N   LEU A 176       1.727  -3.570   9.905  1.00  1.54           N  
ATOM   2546  CA  LEU A 176       2.901  -3.420  10.753  1.00  1.54           C  
ATOM   2547  C   LEU A 176       3.718  -4.704  10.827  1.00  1.54           C  
ATOM   2548  O   LEU A 176       4.815  -4.729  11.391  1.00  1.54           O  
ATOM   2549  CB  LEU A 176       2.494  -2.870  12.103  1.00  1.54           C  
ATOM   2550  CG  LEU A 176       1.850  -1.503  11.933  1.00  1.54           C  
ATOM   2551  CD1 LEU A 176       1.427  -0.970  13.251  1.00  1.54           C  
ATOM   2552  CD2 LEU A 176       2.784  -0.562  11.140  1.00  1.54           C  
ATOM   2553  H   LEU A 176       0.778  -3.675  10.270  1.00  1.54           H  
ATOM   2554  HA  LEU A 176       3.536  -2.661  10.305  1.00  1.54           H  
ATOM   2555 1HB  LEU A 176       1.764  -3.539  12.565  1.00  1.54           H  
ATOM   2556 2HB  LEU A 176       3.363  -2.779  12.749  1.00  1.54           H  
ATOM   2557  HG  LEU A 176       0.963  -1.636  11.372  1.00  1.54           H  
ATOM   2558 1HD1 LEU A 176       0.912  -0.040  13.106  1.00  1.54           H  
ATOM   2559 2HD1 LEU A 176       0.761  -1.671  13.719  1.00  1.54           H  
ATOM   2560 3HD1 LEU A 176       2.279  -0.819  13.892  1.00  1.54           H  
ATOM   2561 1HD2 LEU A 176       2.289   0.373  10.981  1.00  1.54           H  
ATOM   2562 2HD2 LEU A 176       3.703  -0.394  11.675  1.00  1.54           H  
ATOM   2563 3HD2 LEU A 176       3.010  -1.005  10.171  1.00  1.54           H  
ATOM   2564  N   ASP A 177       3.203  -5.742  10.175  1.00  1.95           N  
ATOM   2565  CA  ASP A 177       3.878  -7.011  10.028  1.00  1.95           C  
ATOM   2566  C   ASP A 177       4.512  -7.105   8.629  1.00  1.95           C  
ATOM   2567  O   ASP A 177       5.003  -8.163   8.238  1.00  1.95           O  
ATOM   2568  CB  ASP A 177       2.916  -8.168  10.278  1.00  1.95           C  
ATOM   2569  CG  ASP A 177       2.446  -8.215  11.729  1.00  1.95           C  
ATOM   2570  OD1 ASP A 177       3.271  -8.031  12.602  1.00  1.95           O  
ATOM   2571  OD2 ASP A 177       1.278  -8.419  11.955  1.00  1.95           O  
ATOM   2572  H   ASP A 177       2.293  -5.630   9.754  1.00  1.95           H  
ATOM   2573  HA  ASP A 177       4.667  -7.072  10.765  1.00  1.95           H  
ATOM   2574 1HB  ASP A 177       2.048  -8.068   9.625  1.00  1.95           H  
ATOM   2575 2HB  ASP A 177       3.408  -9.111  10.034  1.00  1.95           H  
ATOM   2576  N   GLY A 178       4.517  -5.986   7.886  1.00  2.43           N  
ATOM   2577  CA  GLY A 178       5.087  -5.939   6.543  1.00  2.43           C  
ATOM   2578  C   GLY A 178       4.658  -4.672   5.800  1.00  2.43           C  
ATOM   2579  O   GLY A 178       3.645  -4.673   5.087  1.00  2.43           O  
ATOM   2580  H   GLY A 178       4.098  -5.127   8.239  1.00  2.43           H  
ATOM   2581 1HA  GLY A 178       6.172  -5.973   6.607  1.00  2.43           H  
ATOM   2582 2HA  GLY A 178       4.774  -6.817   5.981  1.00  2.43           H  
ENDMDL

REMARK ID 687339 DOMAINID 678999 MODEL 3 2025-08-30_00000274_full_19
MODEL     3
ATOM      1  N   SER A   1       0.547  -0.672  -1.487  1.00  1.54           N  
ATOM      2  CA  SER A   1       0.771  -0.389  -0.071  1.00  1.54           C  
ATOM      3  C   SER A   1       1.613   0.866   0.131  1.00  1.54           C  
ATOM      4  O   SER A   1       2.272   1.338  -0.806  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.466  -1.566   0.574  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.767  -1.701   0.068  1.00  1.54           O  
ATOM      7 1H   SER A   1      -0.188  -1.356  -1.572  1.00  1.54           H  
ATOM      8 2H   SER A   1       0.276   0.172  -1.990  1.00  1.54           H  
ATOM      9 3H   SER A   1       1.393  -1.043  -1.893  1.00  1.54           H  
ATOM     10  HA  SER A   1      -0.193  -0.235   0.412  1.00  1.54           H  
ATOM     11 1HB  SER A   1       1.503  -1.423   1.660  1.00  1.54           H  
ATOM     12 2HB  SER A   1       0.899  -2.473   0.380  1.00  1.54           H  
ATOM     13  HG  SER A   1       3.252  -0.943   0.410  1.00  1.54           H  
ATOM     14  N   PHE A   2       1.627   1.373   1.374  1.00  1.51           N  
ATOM     15  CA  PHE A   2       2.389   2.578   1.726  1.00  1.51           C  
ATOM     16  C   PHE A   2       3.332   2.384   2.912  1.00  1.51           C  
ATOM     17  O   PHE A   2       2.928   1.975   3.996  1.00  1.51           O  
ATOM     18  CB  PHE A   2       1.430   3.747   1.982  1.00  1.51           C  
ATOM     19  CG  PHE A   2       2.095   5.046   2.396  1.00  1.51           C  
ATOM     20  CD1 PHE A   2       3.068   5.647   1.606  1.00  1.51           C  
ATOM     21  CD2 PHE A   2       1.708   5.692   3.563  1.00  1.51           C  
ATOM     22  CE1 PHE A   2       3.647   6.850   1.984  1.00  1.51           C  
ATOM     23  CE2 PHE A   2       2.270   6.895   3.928  1.00  1.51           C  
ATOM     24  CZ  PHE A   2       3.247   7.476   3.139  1.00  1.51           C  
ATOM     25  H   PHE A   2       1.061   0.929   2.103  1.00  1.51           H  
ATOM     26  HA  PHE A   2       3.002   2.852   0.876  1.00  1.51           H  
ATOM     27 1HB  PHE A   2       0.855   3.940   1.076  1.00  1.51           H  
ATOM     28 2HB  PHE A   2       0.721   3.465   2.759  1.00  1.51           H  
ATOM     29  HD1 PHE A   2       3.386   5.157   0.682  1.00  1.51           H  
ATOM     30  HD2 PHE A   2       0.945   5.239   4.193  1.00  1.51           H  
ATOM     31  HE1 PHE A   2       4.420   7.298   1.351  1.00  1.51           H  
ATOM     32  HE2 PHE A   2       1.954   7.380   4.845  1.00  1.51           H  
ATOM     33  HZ  PHE A   2       3.698   8.424   3.429  1.00  1.51           H  
ATOM     34  N   ASN A   3       4.615   2.623   2.675  1.00  1.51           N  
ATOM     35  CA  ASN A   3       5.657   2.488   3.684  1.00  1.51           C  
ATOM     36  C   ASN A   3       6.032   3.832   4.295  1.00  1.51           C  
ATOM     37  O   ASN A   3       6.548   4.725   3.612  1.00  1.51           O  
ATOM     38  CB  ASN A   3       6.894   1.808   3.120  1.00  1.51           C  
ATOM     39  CG  ASN A   3       6.664   0.360   2.765  1.00  1.51           C  
ATOM     40  OD1 ASN A   3       6.159  -0.414   3.590  1.00  1.51           O  
ATOM     41  ND2 ASN A   3       7.033  -0.017   1.565  1.00  1.51           N  
ATOM     42  H   ASN A   3       4.895   2.949   1.759  1.00  1.51           H  
ATOM     43  HA  ASN A   3       5.272   1.868   4.487  1.00  1.51           H  
ATOM     44 1HB  ASN A   3       7.227   2.343   2.226  1.00  1.51           H  
ATOM     45 2HB  ASN A   3       7.690   1.869   3.848  1.00  1.51           H  
ATOM     46 1HD2 ASN A   3       6.916  -0.966   1.274  1.00  1.51           H  
ATOM     47 2HD2 ASN A   3       7.447   0.649   0.936  1.00  1.51           H  
ATOM     48  N   TRP A   4       5.763   3.981   5.587  1.00  1.54           N  
ATOM     49  CA  TRP A   4       6.063   5.226   6.284  1.00  1.54           C  
ATOM     50  C   TRP A   4       6.765   4.902   7.588  1.00  1.54           C  
ATOM     51  O   TRP A   4       6.291   4.085   8.374  1.00  1.54           O  
ATOM     52  CB  TRP A   4       4.766   6.017   6.519  1.00  1.54           C  
ATOM     53  CG  TRP A   4       4.936   7.308   7.233  1.00  1.54           C  
ATOM     54  CD1 TRP A   4       5.109   8.535   6.684  1.00  1.54           C  
ATOM     55  CD2 TRP A   4       4.926   7.504   8.655  1.00  1.54           C  
ATOM     56  NE1 TRP A   4       5.243   9.480   7.670  1.00  1.54           N  
ATOM     57  CE2 TRP A   4       5.132   8.872   8.879  1.00  1.54           C  
ATOM     58  CE3 TRP A   4       4.773   6.643   9.742  1.00  1.54           C  
ATOM     59  CZ2 TRP A   4       5.190   9.404  10.147  1.00  1.54           C  
ATOM     60  CZ3 TRP A   4       4.827   7.170  11.001  1.00  1.54           C  
ATOM     61  CH2 TRP A   4       5.035   8.526  11.205  1.00  1.54           C  
ATOM     62  H   TRP A   4       5.352   3.194   6.096  1.00  1.54           H  
ATOM     63  HA  TRP A   4       6.729   5.821   5.668  1.00  1.54           H  
ATOM     64 1HB  TRP A   4       4.323   6.223   5.568  1.00  1.54           H  
ATOM     65 2HB  TRP A   4       4.077   5.422   7.064  1.00  1.54           H  
ATOM     66  HD1 TRP A   4       5.142   8.739   5.620  1.00  1.54           H  
ATOM     67  HE1 TRP A   4       5.392  10.467   7.527  1.00  1.54           H  
ATOM     68  HE3 TRP A   4       4.610   5.577   9.588  1.00  1.54           H  
ATOM     69  HZ2 TRP A   4       5.351  10.465  10.326  1.00  1.54           H  
ATOM     70  HZ3 TRP A   4       4.707   6.488  11.839  1.00  1.54           H  
ATOM     71  HH2 TRP A   4       5.081   8.908  12.225  1.00  1.54           H  
ATOM     72  N   GLY A   5       7.910   5.514   7.826  1.00  1.61           N  
ATOM     73  CA  GLY A   5       8.648   5.191   9.032  1.00  1.61           C  
ATOM     74  C   GLY A   5       8.841   6.352   9.983  1.00  1.61           C  
ATOM     75  O   GLY A   5       8.334   7.455   9.784  1.00  1.61           O  
ATOM     76  H   GLY A   5       8.277   6.191   7.172  1.00  1.61           H  
ATOM     77 1HA  GLY A   5       8.153   4.376   9.562  1.00  1.61           H  
ATOM     78 2HA  GLY A   5       9.631   4.807   8.746  1.00  1.61           H  
ATOM     79  N   ILE A   6       9.634   6.070  10.998  1.00  1.71           N  
ATOM     80  CA  ILE A   6      10.012   6.968  12.069  1.00  1.71           C  
ATOM     81  C   ILE A   6      11.495   7.200  11.926  1.00  1.71           C  
ATOM     82  O   ILE A   6      12.225   6.245  11.673  1.00  1.71           O  
ATOM     83  CB  ILE A   6       9.708   6.337  13.423  1.00  1.71           C  
ATOM     84  CG1 ILE A   6       8.257   5.947  13.488  1.00  1.71           C  
ATOM     85  CG2 ILE A   6      10.070   7.298  14.558  1.00  1.71           C  
ATOM     86  CD1 ILE A   6       7.344   7.084  13.405  1.00  1.71           C  
ATOM     87  H   ILE A   6      10.000   5.132  11.034  1.00  1.71           H  
ATOM     88  HA  ILE A   6       9.483   7.918  11.967  1.00  1.71           H  
ATOM     89  HB  ILE A   6      10.274   5.443  13.532  1.00  1.71           H  
ATOM     90 1HG1 ILE A   6       8.038   5.274  12.665  1.00  1.71           H  
ATOM     91 2HG1 ILE A   6       8.079   5.431  14.394  1.00  1.71           H  
ATOM     92 1HG2 ILE A   6       9.853   6.834  15.496  1.00  1.71           H  
ATOM     93 2HG2 ILE A   6      11.132   7.542  14.515  1.00  1.71           H  
ATOM     94 3HG2 ILE A   6       9.488   8.214  14.467  1.00  1.71           H  
ATOM     95 1HD1 ILE A   6       6.326   6.724  13.464  1.00  1.71           H  
ATOM     96 2HD1 ILE A   6       7.540   7.753  14.227  1.00  1.71           H  
ATOM     97 3HD1 ILE A   6       7.502   7.608  12.465  1.00  1.71           H  
ATOM     98  N   ARG A   7      11.958   8.439  12.058  1.00  1.83           N  
ATOM     99  CA  ARG A   7      13.386   8.679  11.872  1.00  1.83           C  
ATOM    100  C   ARG A   7      14.216   7.606  12.579  1.00  1.83           C  
ATOM    101  O   ARG A   7      14.053   7.357  13.787  1.00  1.83           O  
ATOM    102  CB  ARG A   7      13.773  10.039  12.406  1.00  1.83           C  
ATOM    103  CG  ARG A   7      15.204  10.421  12.193  1.00  1.83           C  
ATOM    104  CD  ARG A   7      15.489  11.705  12.819  1.00  1.83           C  
ATOM    105  NE  ARG A   7      16.912  11.974  12.854  1.00  1.83           N  
ATOM    106  CZ  ARG A   7      17.612  12.707  11.957  1.00  1.83           C  
ATOM    107  NH1 ARG A   7      17.021  13.303  10.941  1.00  1.83           N  
ATOM    108  NH2 ARG A   7      18.922  12.838  12.102  1.00  1.83           N  
ATOM    109  H   ARG A   7      11.328   9.197  12.278  1.00  1.83           H  
ATOM    110  HA  ARG A   7      13.612   8.647  10.808  1.00  1.83           H  
ATOM    111 1HB  ARG A   7      13.190  10.783  11.923  1.00  1.83           H  
ATOM    112 2HB  ARG A   7      13.564  10.099  13.476  1.00  1.83           H  
ATOM    113 1HG  ARG A   7      15.859   9.677  12.626  1.00  1.83           H  
ATOM    114 2HG  ARG A   7      15.396  10.508  11.119  1.00  1.83           H  
ATOM    115 1HD  ARG A   7      14.998  12.508  12.263  1.00  1.83           H  
ATOM    116 2HD  ARG A   7      15.114  11.682  13.829  1.00  1.83           H  
ATOM    117  HE  ARG A   7      17.422  11.512  13.605  1.00  1.83           H  
ATOM    118 1HH1 ARG A   7      16.005  13.237  10.786  1.00  1.83           H  
ATOM    119 2HH1 ARG A   7      17.573  13.840  10.296  1.00  1.83           H  
ATOM    120 1HH2 ARG A   7      19.397  12.399  12.876  1.00  1.83           H  
ATOM    121 2HH2 ARG A   7      19.445  13.386  11.437  1.00  1.83           H  
ATOM    122  N   GLN A   8      15.153   7.039  11.819  1.00  1.95           N  
ATOM    123  CA  GLN A   8      16.034   5.972  12.257  1.00  1.95           C  
ATOM    124  C   GLN A   8      16.711   6.198  13.597  1.00  1.95           C  
ATOM    125  O   GLN A   8      16.739   5.294  14.430  1.00  1.95           O  
ATOM    126  CB  GLN A   8      17.065   5.749  11.149  1.00  1.95           C  
ATOM    127  CG  GLN A   8      18.013   4.610  11.343  1.00  1.95           C  
ATOM    128  CD  GLN A   8      19.253   4.965  12.108  1.00  1.95           C  
ATOM    129  OE1 GLN A   8      19.778   6.086  12.036  1.00  1.95           O  
ATOM    130  NE2 GLN A   8      19.748   3.993  12.841  1.00  1.95           N  
ATOM    131  H   GLN A   8      15.188   7.305  10.823  1.00  1.95           H  
ATOM    132  HA  GLN A   8      15.434   5.070  12.345  1.00  1.95           H  
ATOM    133 1HB  GLN A   8      16.528   5.566  10.218  1.00  1.95           H  
ATOM    134 2HB  GLN A   8      17.651   6.652  11.005  1.00  1.95           H  
ATOM    135 1HG  GLN A   8      17.489   3.817  11.874  1.00  1.95           H  
ATOM    136 2HG  GLN A   8      18.328   4.258  10.376  1.00  1.95           H  
ATOM    137 1HE2 GLN A   8      20.584   4.143  13.366  1.00  1.95           H  
ATOM    138 2HE2 GLN A   8      19.250   3.100  12.867  1.00  1.95           H  
ATOM    139  N   SER A   9      17.219   7.404  13.849  1.00  2.08           N  
ATOM    140  CA  SER A   9      17.911   7.653  15.113  1.00  2.08           C  
ATOM    141  C   SER A   9      17.002   7.526  16.352  1.00  2.08           C  
ATOM    142  O   SER A   9      17.479   7.252  17.457  1.00  2.08           O  
ATOM    143  CB  SER A   9      18.579   9.028  15.095  1.00  2.08           C  
ATOM    144  OG  SER A   9      17.643  10.093  15.071  1.00  2.08           O  
ATOM    145  H   SER A   9      17.161   8.121  13.143  1.00  2.08           H  
ATOM    146  HA  SER A   9      18.703   6.907  15.203  1.00  2.08           H  
ATOM    147 1HB  SER A   9      19.217   9.125  15.970  1.00  2.08           H  
ATOM    148 2HB  SER A   9      19.226   9.094  14.217  1.00  2.08           H  
ATOM    149  HG  SER A   9      17.085   9.976  15.837  1.00  2.08           H  
ATOM    150  N   TYR A  10      15.685   7.681  16.175  1.00  2.20           N  
ATOM    151  CA  TYR A  10      14.757   7.572  17.299  1.00  2.20           C  
ATOM    152  C   TYR A  10      14.521   6.099  17.532  1.00  2.20           C  
ATOM    153  O   TYR A  10      14.548   5.594  18.666  1.00  2.20           O  
ATOM    154  CB  TYR A  10      13.440   8.295  16.998  1.00  2.20           C  
ATOM    155  CG  TYR A  10      12.442   8.371  18.146  1.00  2.20           C  
ATOM    156  CD1 TYR A  10      12.666   9.243  19.198  1.00  2.20           C  
ATOM    157  CD2 TYR A  10      11.303   7.612  18.120  1.00  2.20           C  
ATOM    158  CE1 TYR A  10      11.756   9.358  20.206  1.00  2.20           C  
ATOM    159  CE2 TYR A  10      10.377   7.720  19.134  1.00  2.20           C  
ATOM    160  CZ  TYR A  10      10.610   8.604  20.175  1.00  2.20           C  
ATOM    161  OH  TYR A  10       9.708   8.748  21.178  1.00  2.20           O  
ATOM    162  H   TYR A  10      15.305   7.840  15.245  1.00  2.20           H  
ATOM    163  HA  TYR A  10      15.210   8.002  18.191  1.00  2.20           H  
ATOM    164 1HB  TYR A  10      13.655   9.307  16.670  1.00  2.20           H  
ATOM    165 2HB  TYR A  10      12.949   7.795  16.166  1.00  2.20           H  
ATOM    166  HD1 TYR A  10      13.570   9.840  19.224  1.00  2.20           H  
ATOM    167  HD2 TYR A  10      11.143   6.947  17.298  1.00  2.20           H  
ATOM    168  HE1 TYR A  10      11.935  10.059  21.025  1.00  2.20           H  
ATOM    169  HE2 TYR A  10       9.463   7.122  19.110  1.00  2.20           H  
ATOM    170  HH  TYR A  10       8.923   8.234  20.971  1.00  2.20           H  
ATOM    171  N   ARG A  11      14.293   5.394  16.424  1.00  2.33           N  
ATOM    172  CA  ARG A  11      14.025   3.973  16.501  1.00  2.33           C  
ATOM    173  C   ARG A  11      15.226   3.249  17.106  1.00  2.33           C  
ATOM    174  O   ARG A  11      15.064   2.365  17.942  1.00  2.33           O  
ATOM    175  CB  ARG A  11      13.718   3.387  15.124  1.00  2.33           C  
ATOM    176  CG  ARG A  11      12.383   3.823  14.527  1.00  2.33           C  
ATOM    177  CD  ARG A  11      12.000   3.073  13.266  1.00  2.33           C  
ATOM    178  NE  ARG A  11      12.744   3.513  12.093  1.00  2.33           N  
ATOM    179  CZ  ARG A  11      13.711   2.792  11.479  1.00  2.33           C  
ATOM    180  NH1 ARG A  11      14.028   1.598  11.912  1.00  2.33           N  
ATOM    181  NH2 ARG A  11      14.357   3.265  10.440  1.00  2.33           N  
ATOM    182  H   ARG A  11      14.299   5.875  15.518  1.00  2.33           H  
ATOM    183  HA  ARG A  11      13.162   3.818  17.148  1.00  2.33           H  
ATOM    184 1HB  ARG A  11      14.505   3.676  14.425  1.00  2.33           H  
ATOM    185 2HB  ARG A  11      13.715   2.302  15.182  1.00  2.33           H  
ATOM    186 1HG  ARG A  11      11.597   3.707  15.248  1.00  2.33           H  
ATOM    187 2HG  ARG A  11      12.476   4.883  14.265  1.00  2.33           H  
ATOM    188 1HD  ARG A  11      12.198   2.013  13.412  1.00  2.33           H  
ATOM    189 2HD  ARG A  11      10.939   3.211  13.068  1.00  2.33           H  
ATOM    190  HE  ARG A  11      12.546   4.464  11.736  1.00  2.33           H  
ATOM    191 1HH1 ARG A  11      13.553   1.206  12.702  1.00  2.33           H  
ATOM    192 2HH1 ARG A  11      14.774   1.085  11.426  1.00  2.33           H  
ATOM    193 1HH2 ARG A  11      14.138   4.192  10.035  1.00  2.33           H  
ATOM    194 2HH2 ARG A  11      15.096   2.699  10.020  1.00  2.33           H  
ATOM    195  N   HIS A  12      16.430   3.711  16.755  1.00  2.48           N  
ATOM    196  CA  HIS A  12      17.690   3.143  17.224  1.00  2.48           C  
ATOM    197  C   HIS A  12      17.889   3.387  18.714  1.00  2.48           C  
ATOM    198  O   HIS A  12      18.159   2.444  19.464  1.00  2.48           O  
ATOM    199  CB  HIS A  12      18.863   3.775  16.461  1.00  2.48           C  
ATOM    200  CG  HIS A  12      20.231   3.241  16.816  1.00  2.48           C  
ATOM    201  ND1 HIS A  12      20.911   3.636  17.949  1.00  2.48           N  
ATOM    202  CD2 HIS A  12      21.057   2.389  16.162  1.00  2.48           C  
ATOM    203  CE1 HIS A  12      22.087   3.035  17.987  1.00  2.48           C  
ATOM    204  NE2 HIS A  12      22.201   2.274  16.915  1.00  2.48           N  
ATOM    205  H   HIS A  12      16.478   4.457  16.065  1.00  2.48           H  
ATOM    206  HA  HIS A  12      17.694   2.073  17.051  1.00  2.48           H  
ATOM    207 1HB  HIS A  12      18.708   3.623  15.394  1.00  2.48           H  
ATOM    208 2HB  HIS A  12      18.863   4.846  16.632  1.00  2.48           H  
ATOM    209  HD1 HIS A  12      20.582   4.287  18.637  1.00  2.48           H  
ATOM    210  HD2 HIS A  12      20.967   1.846  15.225  1.00  2.48           H  
ATOM    211  HE1 HIS A  12      22.772   3.213  18.815  1.00  2.48           H  
ATOM    212  N   TYR A  13      17.725   4.639  19.160  1.00  2.65           N  
ATOM    213  CA  TYR A  13      17.929   4.987  20.563  1.00  2.65           C  
ATOM    214  C   TYR A  13      17.131   4.028  21.452  1.00  2.65           C  
ATOM    215  O   TYR A  13      17.664   3.438  22.400  1.00  2.65           O  
ATOM    216  CB  TYR A  13      17.484   6.451  20.783  1.00  2.65           C  
ATOM    217  CG  TYR A  13      17.621   7.012  22.214  1.00  2.65           C  
ATOM    218  CD1 TYR A  13      18.841   7.496  22.672  1.00  2.65           C  
ATOM    219  CD2 TYR A  13      16.526   7.054  23.047  1.00  2.65           C  
ATOM    220  CE1 TYR A  13      18.944   8.006  23.962  1.00  2.65           C  
ATOM    221  CE2 TYR A  13      16.624   7.551  24.330  1.00  2.65           C  
ATOM    222  CZ  TYR A  13      17.824   8.026  24.789  1.00  2.65           C  
ATOM    223  OH  TYR A  13      17.921   8.533  26.067  1.00  2.65           O  
ATOM    224  H   TYR A  13      17.487   5.391  18.510  1.00  2.65           H  
ATOM    225  HA  TYR A  13      18.982   4.885  20.805  1.00  2.65           H  
ATOM    226 1HB  TYR A  13      18.058   7.095  20.116  1.00  2.65           H  
ATOM    227 2HB  TYR A  13      16.437   6.549  20.485  1.00  2.65           H  
ATOM    228  HD1 TYR A  13      19.716   7.475  22.022  1.00  2.65           H  
ATOM    229  HD2 TYR A  13      15.590   6.696  22.685  1.00  2.65           H  
ATOM    230  HE1 TYR A  13      19.899   8.389  24.322  1.00  2.65           H  
ATOM    231  HE2 TYR A  13      15.743   7.574  24.975  1.00  2.65           H  
ATOM    232  HH  TYR A  13      18.829   8.801  26.233  1.00  2.65           H  
ATOM    233  N   ILE A  14      15.860   3.822  21.139  1.00  2.88           N  
ATOM    234  CA  ILE A  14      15.096   2.900  21.966  1.00  2.88           C  
ATOM    235  C   ILE A  14      15.286   1.402  21.680  1.00  2.88           C  
ATOM    236  O   ILE A  14      15.486   0.634  22.626  1.00  2.88           O  
ATOM    237  CB  ILE A  14      13.627   3.304  22.011  1.00  2.88           C  
ATOM    238  CG1 ILE A  14      13.559   4.672  22.684  1.00  2.88           C  
ATOM    239  CG2 ILE A  14      12.806   2.298  22.700  1.00  2.88           C  
ATOM    240  CD1 ILE A  14      14.203   4.691  24.051  1.00  2.88           C  
ATOM    241  H   ILE A  14      15.434   4.310  20.343  1.00  2.88           H  
ATOM    242  HA  ILE A  14      15.443   3.045  22.986  1.00  2.88           H  
ATOM    243  HB  ILE A  14      13.266   3.427  20.988  1.00  2.88           H  
ATOM    244 1HG1 ILE A  14      14.003   5.408  22.024  1.00  2.88           H  
ATOM    245 2HG1 ILE A  14      12.550   4.936  22.877  1.00  2.88           H  
ATOM    246 1HG2 ILE A  14      11.764   2.607  22.719  1.00  2.88           H  
ATOM    247 2HG2 ILE A  14      12.892   1.352  22.172  1.00  2.88           H  
ATOM    248 3HG2 ILE A  14      13.177   2.200  23.708  1.00  2.88           H  
ATOM    249 1HD1 ILE A  14      14.101   5.682  24.484  1.00  2.88           H  
ATOM    250 2HD1 ILE A  14      13.721   3.964  24.695  1.00  2.88           H  
ATOM    251 3HD1 ILE A  14      15.261   4.447  23.967  1.00  2.88           H  
ATOM    252  N   LEU A  15      15.292   0.972  20.421  1.00  3.19           N  
ATOM    253  CA  LEU A  15      15.437  -0.457  20.126  1.00  3.19           C  
ATOM    254  C   LEU A  15      16.764  -1.043  20.589  1.00  3.19           C  
ATOM    255  O   LEU A  15      16.836  -2.216  20.954  1.00  3.19           O  
ATOM    256  CB  LEU A  15      15.274  -0.708  18.629  1.00  3.19           C  
ATOM    257  CG  LEU A  15      13.864  -0.541  18.092  1.00  3.19           C  
ATOM    258  CD1 LEU A  15      13.897  -0.602  16.584  1.00  3.19           C  
ATOM    259  CD2 LEU A  15      13.017  -1.664  18.666  1.00  3.19           C  
ATOM    260  H   LEU A  15      15.177   1.619  19.646  1.00  3.19           H  
ATOM    261  HA  LEU A  15      14.639  -0.985  20.649  1.00  3.19           H  
ATOM    262 1HB  LEU A  15      15.926  -0.021  18.092  1.00  3.19           H  
ATOM    263 2HB  LEU A  15      15.595  -1.725  18.413  1.00  3.19           H  
ATOM    264  HG  LEU A  15      13.454   0.425  18.396  1.00  3.19           H  
ATOM    265 1HD1 LEU A  15      12.890  -0.501  16.184  1.00  3.19           H  
ATOM    266 2HD1 LEU A  15      14.522   0.204  16.216  1.00  3.19           H  
ATOM    267 3HD1 LEU A  15      14.318  -1.558  16.291  1.00  3.19           H  
ATOM    268 1HD2 LEU A  15      11.999  -1.596  18.313  1.00  3.19           H  
ATOM    269 2HD2 LEU A  15      13.439  -2.622  18.362  1.00  3.19           H  
ATOM    270 3HD2 LEU A  15      13.039  -1.590  19.750  1.00  3.19           H  
ATOM    271  N   LYS A  16      17.823  -0.238  20.588  1.00  3.57           N  
ATOM    272  CA  LYS A  16      19.130  -0.719  21.003  1.00  3.57           C  
ATOM    273  C   LYS A  16      19.364  -0.586  22.507  1.00  3.57           C  
ATOM    274  O   LYS A  16      20.460  -0.870  22.993  1.00  3.57           O  
ATOM    275  CB  LYS A  16      20.227  -0.039  20.198  1.00  3.57           C  
ATOM    276  CG  LYS A  16      20.121  -0.357  18.720  1.00  3.57           C  
ATOM    277  CD  LYS A  16      20.360  -1.849  18.465  1.00  3.57           C  
ATOM    278  CE  LYS A  16      21.843  -2.194  18.538  1.00  3.57           C  
ATOM    279  NZ  LYS A  16      22.100  -3.625  18.187  1.00  3.57           N  
ATOM    280  H   LYS A  16      17.745   0.728  20.266  1.00  3.57           H  
ATOM    281  HA  LYS A  16      19.180  -1.783  20.773  1.00  3.57           H  
ATOM    282 1HB  LYS A  16      20.159   1.044  20.322  1.00  3.57           H  
ATOM    283 2HB  LYS A  16      21.204  -0.357  20.554  1.00  3.57           H  
ATOM    284 1HG  LYS A  16      19.134  -0.065  18.356  1.00  3.57           H  
ATOM    285 2HG  LYS A  16      20.867   0.207  18.182  1.00  3.57           H  
ATOM    286 1HD  LYS A  16      19.832  -2.423  19.227  1.00  3.57           H  
ATOM    287 2HD  LYS A  16      19.970  -2.142  17.501  1.00  3.57           H  
ATOM    288 1HE  LYS A  16      22.390  -1.555  17.845  1.00  3.57           H  
ATOM    289 2HE  LYS A  16      22.203  -2.008  19.550  1.00  3.57           H  
ATOM    290 1HZ  LYS A  16      23.091  -3.815  18.247  1.00  3.57           H  
ATOM    291 2HZ  LYS A  16      21.604  -4.225  18.832  1.00  3.57           H  
ATOM    292 3HZ  LYS A  16      21.778  -3.803  17.246  1.00  3.57           H  
ATOM    293  N   GLY A  17      18.345  -0.158  23.253  1.00  4.01           N  
ATOM    294  CA  GLY A  17      18.471  -0.067  24.697  1.00  4.01           C  
ATOM    295  C   GLY A  17      19.161   1.164  25.279  1.00  4.01           C  
ATOM    296  O   GLY A  17      19.713   1.072  26.375  1.00  4.01           O  
ATOM    297  H   GLY A  17      17.444   0.075  22.833  1.00  4.01           H  
ATOM    298 1HA  GLY A  17      17.466  -0.127  25.122  1.00  4.01           H  
ATOM    299 2HA  GLY A  17      18.989  -0.956  25.052  1.00  4.01           H  
ATOM    300  N   ALA A  18      19.178   2.318  24.580  1.00  4.49           N  
ATOM    301  CA  ALA A  18      19.820   3.494  25.182  1.00  4.49           C  
ATOM    302  C   ALA A  18      19.102   3.795  26.488  1.00  4.49           C  
ATOM    303  O   ALA A  18      19.697   4.157  27.507  1.00  4.49           O  
ATOM    304  CB  ALA A  18      19.762   4.687  24.270  1.00  4.49           C  
ATOM    305  H   ALA A  18      18.726   2.415  23.670  1.00  4.49           H  
ATOM    306  HA  ALA A  18      20.860   3.249  25.398  1.00  4.49           H  
ATOM    307 1HB  ALA A  18      20.248   5.528  24.755  1.00  4.49           H  
ATOM    308 2HB  ALA A  18      20.267   4.459  23.333  1.00  4.49           H  
ATOM    309 3HB  ALA A  18      18.725   4.923  24.076  1.00  4.49           H  
ATOM    310  N   ALA A  19      17.795   3.564  26.471  1.00  4.88           N  
ATOM    311  CA  ALA A  19      16.958   3.710  27.639  1.00  4.88           C  
ATOM    312  C   ALA A  19      17.146   2.444  28.467  1.00  4.88           C  
ATOM    313  O   ALA A  19      16.269   1.583  28.525  1.00  4.88           O  
ATOM    314  CB  ALA A  19      15.512   3.896  27.244  1.00  4.88           C  
ATOM    315  H   ALA A  19      17.379   3.273  25.600  1.00  4.88           H  
ATOM    316  HA  ALA A  19      17.294   4.569  28.222  1.00  4.88           H  
ATOM    317 1HB  ALA A  19      14.940   3.979  28.141  1.00  4.88           H  
ATOM    318 2HB  ALA A  19      15.414   4.802  26.654  1.00  4.88           H  
ATOM    319 3HB  ALA A  19      15.172   3.037  26.665  1.00  4.88           H  
ATOM    320  N   GLY A  20      18.307   2.361  29.111  1.00  5.03           N  
ATOM    321  CA  GLY A  20      18.832   1.162  29.774  1.00  5.03           C  
ATOM    322  C   GLY A  20      17.940   0.472  30.803  1.00  5.03           C  
ATOM    323  O   GLY A  20      18.222  -0.659  31.198  1.00  5.03           O  
ATOM    324  H   GLY A  20      18.927   3.166  29.000  1.00  5.03           H  
ATOM    325 1HA  GLY A  20      19.089   0.440  28.998  1.00  5.03           H  
ATOM    326 2HA  GLY A  20      19.775   1.425  30.250  1.00  5.03           H  
ATOM    327  N   LYS A  21      16.890   1.134  31.267  1.00  4.83           N  
ATOM    328  CA  LYS A  21      15.994   0.511  32.231  1.00  4.83           C  
ATOM    329  C   LYS A  21      14.879  -0.316  31.580  1.00  4.83           C  
ATOM    330  O   LYS A  21      14.141  -1.005  32.292  1.00  4.83           O  
ATOM    331  CB  LYS A  21      15.360   1.550  33.165  1.00  4.83           C  
ATOM    332  CG  LYS A  21      16.338   2.248  34.115  1.00  4.83           C  
ATOM    333  CD  LYS A  21      15.605   3.199  35.082  1.00  4.83           C  
ATOM    334  CE  LYS A  21      16.575   3.846  36.071  1.00  4.83           C  
ATOM    335  NZ  LYS A  21      15.873   4.728  37.053  1.00  4.83           N  
ATOM    336  H   LYS A  21      16.698   2.060  30.912  1.00  4.83           H  
ATOM    337  HA  LYS A  21      16.581  -0.171  32.844  1.00  4.83           H  
ATOM    338 1HB  LYS A  21      14.866   2.325  32.567  1.00  4.83           H  
ATOM    339 2HB  LYS A  21      14.588   1.073  33.769  1.00  4.83           H  
ATOM    340 1HG  LYS A  21      16.883   1.501  34.693  1.00  4.83           H  
ATOM    341 2HG  LYS A  21      17.053   2.825  33.531  1.00  4.83           H  
ATOM    342 1HD  LYS A  21      15.102   3.984  34.510  1.00  4.83           H  
ATOM    343 2HD  LYS A  21      14.844   2.646  35.637  1.00  4.83           H  
ATOM    344 1HE  LYS A  21      17.102   3.065  36.616  1.00  4.83           H  
ATOM    345 2HE  LYS A  21      17.299   4.443  35.519  1.00  4.83           H  
ATOM    346 1HZ  LYS A  21      16.546   5.135  37.686  1.00  4.83           H  
ATOM    347 2HZ  LYS A  21      15.388   5.467  36.562  1.00  4.83           H  
ATOM    348 3HZ  LYS A  21      15.206   4.175  37.581  1.00  4.83           H  
ATOM    349  N   THR A  22      14.720  -0.238  30.248  1.00  4.28           N  
ATOM    350  CA  THR A  22      13.612  -0.959  29.616  1.00  4.28           C  
ATOM    351  C   THR A  22      13.946  -1.789  28.384  1.00  4.28           C  
ATOM    352  O   THR A  22      14.850  -1.483  27.601  1.00  4.28           O  
ATOM    353  CB  THR A  22      12.493   0.014  29.181  1.00  4.28           C  
ATOM    354  OG1 THR A  22      12.952   0.905  28.162  1.00  4.28           O  
ATOM    355  CG2 THR A  22      12.056   0.827  30.303  1.00  4.28           C  
ATOM    356  H   THR A  22      15.356   0.327  29.683  1.00  4.28           H  
ATOM    357  HA  THR A  22      13.197  -1.644  30.354  1.00  4.28           H  
ATOM    358  HB  THR A  22      11.647  -0.557  28.800  1.00  4.28           H  
ATOM    359  HG1 THR A  22      12.214   1.520  27.938  1.00  4.28           H  
ATOM    360 1HG2 THR A  22      11.272   1.484  29.952  1.00  4.28           H  
ATOM    361 2HG2 THR A  22      11.676   0.180  31.093  1.00  4.28           H  
ATOM    362 3HG2 THR A  22      12.879   1.424  30.677  1.00  4.28           H  
ATOM    363  N   GLY A  23      13.081  -2.771  28.122  1.00  3.53           N  
ATOM    364  CA  GLY A  23      13.114  -3.560  26.892  1.00  3.53           C  
ATOM    365  C   GLY A  23      12.427  -2.743  25.802  1.00  3.53           C  
ATOM    366  O   GLY A  23      11.332  -3.083  25.342  1.00  3.53           O  
ATOM    367  H   GLY A  23      12.369  -2.974  28.808  1.00  3.53           H  
ATOM    368 1HA  GLY A  23      14.145  -3.776  26.610  1.00  3.53           H  
ATOM    369 2HA  GLY A  23      12.597  -4.508  27.037  1.00  3.53           H  
ATOM    370  N   GLY A  24      13.068  -1.636  25.438  1.00  2.77           N  
ATOM    371  CA  GLY A  24      12.501  -0.654  24.524  1.00  2.77           C  
ATOM    372  C   GLY A  24      12.043  -1.286  23.221  1.00  2.77           C  
ATOM    373  O   GLY A  24      12.748  -2.118  22.643  1.00  2.77           O  
ATOM    374  H   GLY A  24      13.968  -1.456  25.884  1.00  2.77           H  
ATOM    375 1HA  GLY A  24      11.672  -0.135  25.002  1.00  2.77           H  
ATOM    376 2HA  GLY A  24      13.271   0.081  24.319  1.00  2.77           H  
ATOM    377  N   GLN A  25      10.851  -0.882  22.754  1.00  2.14           N  
ATOM    378  CA  GLN A  25      10.301  -1.490  21.545  1.00  2.14           C  
ATOM    379  C   GLN A  25       9.112  -0.800  20.878  1.00  2.14           C  
ATOM    380  O   GLN A  25       8.368  -0.017  21.477  1.00  2.14           O  
ATOM    381  CB  GLN A  25       9.889  -2.934  21.859  1.00  2.14           C  
ATOM    382  CG  GLN A  25       8.807  -3.048  22.919  1.00  2.14           C  
ATOM    383  CD  GLN A  25       8.528  -4.493  23.332  1.00  2.14           C  
ATOM    384  OE1 GLN A  25       7.683  -5.192  22.755  1.00  2.14           O  
ATOM    385  NE2 GLN A  25       9.255  -4.952  24.352  1.00  2.14           N  
ATOM    386  H   GLN A  25      10.335  -0.169  23.274  1.00  2.14           H  
ATOM    387  HA  GLN A  25      11.096  -1.518  20.814  1.00  2.14           H  
ATOM    388 1HB  GLN A  25       9.506  -3.405  20.953  1.00  2.14           H  
ATOM    389 2HB  GLN A  25      10.747  -3.517  22.189  1.00  2.14           H  
ATOM    390 1HG  GLN A  25       9.130  -2.497  23.806  1.00  2.14           H  
ATOM    391 2HG  GLN A  25       7.889  -2.614  22.523  1.00  2.14           H  
ATOM    392 1HE2 GLN A  25       9.128  -5.887  24.678  1.00  2.14           H  
ATOM    393 2HE2 GLN A  25       9.954  -4.344  24.799  1.00  2.14           H  
ATOM    394  N   TRP A  26       8.910  -1.174  19.616  1.00  1.68           N  
ATOM    395  CA  TRP A  26       7.736  -0.788  18.840  1.00  1.68           C  
ATOM    396  C   TRP A  26       6.796  -1.973  18.732  1.00  1.68           C  
ATOM    397  O   TRP A  26       7.242  -3.121  18.667  1.00  1.68           O  
ATOM    398  CB  TRP A  26       8.111  -0.359  17.421  1.00  1.68           C  
ATOM    399  CG  TRP A  26       8.889   0.887  17.364  1.00  1.68           C  
ATOM    400  CD1 TRP A  26      10.230   0.986  17.472  1.00  1.68           C  
ATOM    401  CD2 TRP A  26       8.400   2.233  17.197  1.00  1.68           C  
ATOM    402  NE1 TRP A  26      10.615   2.271  17.401  1.00  1.68           N  
ATOM    403  CE2 TRP A  26       9.506   3.061  17.232  1.00  1.68           C  
ATOM    404  CE3 TRP A  26       7.131   2.789  17.038  1.00  1.68           C  
ATOM    405  CZ2 TRP A  26       9.397   4.418  17.130  1.00  1.68           C  
ATOM    406  CZ3 TRP A  26       7.016   4.165  16.933  1.00  1.68           C  
ATOM    407  CH2 TRP A  26       8.124   4.958  16.987  1.00  1.68           C  
ATOM    408  H   TRP A  26       9.588  -1.783  19.184  1.00  1.68           H  
ATOM    409  HA  TRP A  26       7.218   0.027  19.343  1.00  1.68           H  
ATOM    410 1HB  TRP A  26       8.686  -1.147  16.940  1.00  1.68           H  
ATOM    411 2HB  TRP A  26       7.196  -0.225  16.844  1.00  1.68           H  
ATOM    412  HD1 TRP A  26      10.897   0.158  17.609  1.00  1.68           H  
ATOM    413  HE1 TRP A  26      11.569   2.583  17.482  1.00  1.68           H  
ATOM    414  HE3 TRP A  26       6.251   2.148  17.014  1.00  1.68           H  
ATOM    415  HZ2 TRP A  26      10.264   5.047  17.165  1.00  1.68           H  
ATOM    416  HZ3 TRP A  26       6.020   4.595  16.817  1.00  1.68           H  
ATOM    417  HH2 TRP A  26       8.008   6.031  16.909  1.00  1.68           H  
ATOM    418  N   ALA A  27       5.507  -1.689  18.626  1.00  1.37           N  
ATOM    419  CA  ALA A  27       4.514  -2.727  18.409  1.00  1.37           C  
ATOM    420  C   ALA A  27       3.484  -2.241  17.409  1.00  1.37           C  
ATOM    421  O   ALA A  27       3.204  -1.047  17.303  1.00  1.37           O  
ATOM    422  CB  ALA A  27       3.847  -3.113  19.718  1.00  1.37           C  
ATOM    423  H   ALA A  27       5.208  -0.720  18.728  1.00  1.37           H  
ATOM    424  HA  ALA A  27       5.010  -3.602  17.987  1.00  1.37           H  
ATOM    425 1HB  ALA A  27       3.116  -3.898  19.535  1.00  1.37           H  
ATOM    426 2HB  ALA A  27       4.606  -3.476  20.415  1.00  1.37           H  
ATOM    427 3HB  ALA A  27       3.353  -2.249  20.140  1.00  1.37           H  
ATOM    428  N   THR A  28       2.909  -3.168  16.673  1.00  1.18           N  
ATOM    429  CA  THR A  28       1.927  -2.805  15.672  1.00  1.18           C  
ATOM    430  C   THR A  28       0.892  -3.876  15.412  1.00  1.18           C  
ATOM    431  O   THR A  28       1.173  -5.072  15.525  1.00  1.18           O  
ATOM    432  CB  THR A  28       2.652  -2.420  14.366  1.00  1.18           C  
ATOM    433  OG1 THR A  28       1.694  -2.068  13.372  1.00  1.18           O  
ATOM    434  CG2 THR A  28       3.535  -3.519  13.870  1.00  1.18           C  
ATOM    435  H   THR A  28       3.164  -4.140  16.792  1.00  1.18           H  
ATOM    436  HA  THR A  28       1.391  -1.924  16.029  1.00  1.18           H  
ATOM    437  HB  THR A  28       3.263  -1.544  14.567  1.00  1.18           H  
ATOM    438  HG1 THR A  28       1.019  -1.497  13.791  1.00  1.18           H  
ATOM    439 1HG2 THR A  28       4.041  -3.188  12.969  1.00  1.18           H  
ATOM    440 2HG2 THR A  28       4.277  -3.762  14.630  1.00  1.18           H  
ATOM    441 3HG2 THR A  28       2.933  -4.399  13.658  1.00  1.18           H  
ATOM    442  N   GLN A  29      -0.300  -3.431  15.031  1.00  1.09           N  
ATOM    443  CA  GLN A  29      -1.376  -4.339  14.676  1.00  1.09           C  
ATOM    444  C   GLN A  29      -2.200  -3.796  13.525  1.00  1.09           C  
ATOM    445  O   GLN A  29      -2.618  -2.641  13.521  1.00  1.09           O  
ATOM    446  CB  GLN A  29      -2.287  -4.560  15.871  1.00  1.09           C  
ATOM    447  CG  GLN A  29      -3.404  -5.555  15.659  1.00  1.09           C  
ATOM    448  CD  GLN A  29      -4.228  -5.770  16.919  1.00  1.09           C  
ATOM    449  OE1 GLN A  29      -3.691  -6.032  18.000  1.00  1.09           O  
ATOM    450  NE2 GLN A  29      -5.547  -5.658  16.787  1.00  1.09           N  
ATOM    451  H   GLN A  29      -0.448  -2.422  14.990  1.00  1.09           H  
ATOM    452  HA  GLN A  29      -0.945  -5.292  14.368  1.00  1.09           H  
ATOM    453 1HB  GLN A  29      -1.702  -4.862  16.740  1.00  1.09           H  
ATOM    454 2HB  GLN A  29      -2.742  -3.622  16.090  1.00  1.09           H  
ATOM    455 1HG  GLN A  29      -4.068  -5.176  14.883  1.00  1.09           H  
ATOM    456 2HG  GLN A  29      -2.978  -6.509  15.354  1.00  1.09           H  
ATOM    457 1HE2 GLN A  29      -6.144  -5.790  17.581  1.00  1.09           H  
ATOM    458 2HE2 GLN A  29      -5.944  -5.447  15.894  1.00  1.09           H  
ATOM    459  N   GLY A  30      -2.390  -4.625  12.502  1.00  1.06           N  
ATOM    460  CA  GLY A  30      -3.177  -4.259  11.320  1.00  1.06           C  
ATOM    461  C   GLY A  30      -2.338  -3.533  10.262  1.00  1.06           C  
ATOM    462  O   GLY A  30      -2.790  -3.334   9.134  1.00  1.06           O  
ATOM    463  H   GLY A  30      -1.997  -5.558  12.550  1.00  1.06           H  
ATOM    464 1HA  GLY A  30      -3.608  -5.161  10.884  1.00  1.06           H  
ATOM    465 2HA  GLY A  30      -4.010  -3.627  11.620  1.00  1.06           H  
ATOM    466  N   ILE A  31      -1.109  -3.175  10.639  1.00  1.09           N  
ATOM    467  CA  ILE A  31      -0.165  -2.449   9.794  1.00  1.09           C  
ATOM    468  C   ILE A  31       1.087  -3.309   9.550  1.00  1.09           C  
ATOM    469  O   ILE A  31       1.252  -3.889   8.475  1.00  1.09           O  
ATOM    470  CB  ILE A  31       0.192  -1.127  10.505  1.00  1.09           C  
ATOM    471  CG1 ILE A  31      -1.060  -0.295  10.706  1.00  1.09           C  
ATOM    472  CG2 ILE A  31       1.243  -0.318   9.759  1.00  1.09           C  
ATOM    473  CD1 ILE A  31      -0.849   0.863  11.610  1.00  1.09           C  
ATOM    474  H   ILE A  31      -0.827  -3.394  11.581  1.00  1.09           H  
ATOM    475  HA  ILE A  31      -0.632  -2.236   8.832  1.00  1.09           H  
ATOM    476  HB  ILE A  31       0.566  -1.351  11.463  1.00  1.09           H  
ATOM    477 1HG1 ILE A  31      -1.394   0.077   9.738  1.00  1.09           H  
ATOM    478 2HG1 ILE A  31      -1.844  -0.904  11.131  1.00  1.09           H  
ATOM    479 1HG2 ILE A  31       1.466   0.586  10.314  1.00  1.09           H  
ATOM    480 2HG2 ILE A  31       2.149  -0.901   9.641  1.00  1.09           H  
ATOM    481 3HG2 ILE A  31       0.861  -0.055   8.792  1.00  1.09           H  
ATOM    482 1HD1 ILE A  31      -1.779   1.422  11.705  1.00  1.09           H  
ATOM    483 2HD1 ILE A  31      -0.545   0.490  12.576  1.00  1.09           H  
ATOM    484 3HD1 ILE A  31      -0.083   1.496  11.223  1.00  1.09           H  
ATOM    485  N   GLY A  32       1.896  -3.528  10.594  1.00  1.18           N  
ATOM    486  CA  GLY A  32       3.101  -4.336  10.405  1.00  1.18           C  
ATOM    487  C   GLY A  32       4.323  -3.485  10.059  1.00  1.18           C  
ATOM    488  O   GLY A  32       4.256  -2.257  10.017  1.00  1.18           O  
ATOM    489  H   GLY A  32       1.732  -3.072  11.497  1.00  1.18           H  
ATOM    490 1HA  GLY A  32       3.299  -4.915  11.305  1.00  1.18           H  
ATOM    491 2HA  GLY A  32       2.930  -5.056   9.606  1.00  1.18           H  
ATOM    492  N   PHE A  33       5.452  -4.140   9.801  1.00  1.33           N  
ATOM    493  CA  PHE A  33       6.707  -3.416   9.596  1.00  1.33           C  
ATOM    494  C   PHE A  33       7.562  -4.125   8.549  1.00  1.33           C  
ATOM    495  O   PHE A  33       7.618  -5.358   8.518  1.00  1.33           O  
ATOM    496  CB  PHE A  33       7.477  -3.342  10.928  1.00  1.33           C  
ATOM    497  CG  PHE A  33       8.705  -2.455  10.953  1.00  1.33           C  
ATOM    498  CD1 PHE A  33       8.571  -1.123  11.296  1.00  1.33           C  
ATOM    499  CD2 PHE A  33       9.970  -2.926  10.643  1.00  1.33           C  
ATOM    500  CE1 PHE A  33       9.648  -0.284  11.357  1.00  1.33           C  
ATOM    501  CE2 PHE A  33      11.052  -2.084  10.693  1.00  1.33           C  
ATOM    502  CZ  PHE A  33      10.889  -0.764  11.062  1.00  1.33           C  
ATOM    503  H   PHE A  33       5.454  -5.149   9.792  1.00  1.33           H  
ATOM    504  HA  PHE A  33       6.492  -2.415   9.237  1.00  1.33           H  
ATOM    505 1HB  PHE A  33       6.799  -2.981  11.704  1.00  1.33           H  
ATOM    506 2HB  PHE A  33       7.787  -4.343  11.214  1.00  1.33           H  
ATOM    507  HD1 PHE A  33       7.592  -0.749  11.527  1.00  1.33           H  
ATOM    508  HD2 PHE A  33      10.106  -3.967  10.353  1.00  1.33           H  
ATOM    509  HE1 PHE A  33       9.511   0.759  11.637  1.00  1.33           H  
ATOM    510  HE2 PHE A  33      12.033  -2.465  10.441  1.00  1.33           H  
ATOM    511  HZ  PHE A  33      11.744  -0.105  11.109  1.00  1.33           H  
ATOM    512  N   SER A  34       8.180  -3.342   7.670  1.00  1.54           N  
ATOM    513  CA  SER A  34       9.068  -3.863   6.637  1.00  1.54           C  
ATOM    514  C   SER A  34      10.470  -3.298   6.793  1.00  1.54           C  
ATOM    515  O   SER A  34      10.655  -2.219   7.354  1.00  1.54           O  
ATOM    516  CB  SER A  34       8.539  -3.542   5.253  1.00  1.54           C  
ATOM    517  OG  SER A  34       7.316  -4.185   5.022  1.00  1.54           O  
ATOM    518  H   SER A  34       8.067  -2.333   7.764  1.00  1.54           H  
ATOM    519  HA  SER A  34       9.129  -4.947   6.742  1.00  1.54           H  
ATOM    520 1HB  SER A  34       8.410  -2.460   5.154  1.00  1.54           H  
ATOM    521 2HB  SER A  34       9.265  -3.854   4.506  1.00  1.54           H  
ATOM    522  HG  SER A  34       7.450  -5.105   5.275  1.00  1.54           H  
ATOM    523  N   GLY A  35      11.458  -4.013   6.258  1.00  1.80           N  
ATOM    524  CA  GLY A  35      12.844  -3.555   6.326  1.00  1.80           C  
ATOM    525  C   GLY A  35      13.391  -3.956   7.677  1.00  1.80           C  
ATOM    526  O   GLY A  35      12.658  -4.523   8.492  1.00  1.80           O  
ATOM    527  H   GLY A  35      11.249  -4.892   5.807  1.00  1.80           H  
ATOM    528 1HA  GLY A  35      13.438  -4.004   5.531  1.00  1.80           H  
ATOM    529 2HA  GLY A  35      12.896  -2.475   6.204  1.00  1.80           H  
ATOM    530  N   ASP A  36      14.672  -3.732   7.916  1.00  2.09           N  
ATOM    531  CA  ASP A  36      15.199  -4.096   9.217  1.00  2.09           C  
ATOM    532  C   ASP A  36      14.741  -3.124  10.290  1.00  2.09           C  
ATOM    533  O   ASP A  36      14.547  -1.935  10.045  1.00  2.09           O  
ATOM    534  CB  ASP A  36      16.727  -4.208   9.222  1.00  2.09           C  
ATOM    535  CG  ASP A  36      17.261  -5.492   8.540  1.00  2.09           C  
ATOM    536  OD1 ASP A  36      16.479  -6.389   8.295  1.00  2.09           O  
ATOM    537  OD2 ASP A  36      18.449  -5.579   8.317  1.00  2.09           O  
ATOM    538  H   ASP A  36      15.258  -3.241   7.227  1.00  2.09           H  
ATOM    539  HA  ASP A  36      14.807  -5.078   9.476  1.00  2.09           H  
ATOM    540 1HB  ASP A  36      17.142  -3.342   8.696  1.00  2.09           H  
ATOM    541 2HB  ASP A  36      17.089  -4.168  10.251  1.00  2.09           H  
ATOM    542  N   LYS A  37      14.618  -3.628  11.501  1.00  2.35           N  
ATOM    543  CA  LYS A  37      14.336  -2.770  12.630  1.00  2.35           C  
ATOM    544  C   LYS A  37      15.664  -2.134  12.964  1.00  2.35           C  
ATOM    545  O   LYS A  37      16.689  -2.612  12.485  1.00  2.35           O  
ATOM    546  CB  LYS A  37      13.727  -3.555  13.786  1.00  2.35           C  
ATOM    547  CG  LYS A  37      12.349  -4.115  13.472  1.00  2.35           C  
ATOM    548  CD  LYS A  37      11.764  -4.881  14.634  1.00  2.35           C  
ATOM    549  CE  LYS A  37      10.371  -5.405  14.289  1.00  2.35           C  
ATOM    550  NZ  LYS A  37       9.779  -6.198  15.406  1.00  2.35           N  
ATOM    551  H   LYS A  37      14.750  -4.620  11.641  1.00  2.35           H  
ATOM    552  HA  LYS A  37      13.644  -1.983  12.332  1.00  2.35           H  
ATOM    553 1HB  LYS A  37      14.383  -4.381  14.061  1.00  2.35           H  
ATOM    554 2HB  LYS A  37      13.624  -2.920  14.648  1.00  2.35           H  
ATOM    555 1HG  LYS A  37      11.680  -3.291  13.240  1.00  2.35           H  
ATOM    556 2HG  LYS A  37      12.407  -4.767  12.599  1.00  2.35           H  
ATOM    557 1HD  LYS A  37      12.413  -5.721  14.883  1.00  2.35           H  
ATOM    558 2HD  LYS A  37      11.694  -4.226  15.502  1.00  2.35           H  
ATOM    559 1HE  LYS A  37       9.718  -4.558  14.070  1.00  2.35           H  
ATOM    560 2HE  LYS A  37      10.437  -6.036  13.403  1.00  2.35           H  
ATOM    561 1HZ  LYS A  37       8.861  -6.524  15.141  1.00  2.35           H  
ATOM    562 2HZ  LYS A  37      10.372  -6.991  15.608  1.00  2.35           H  
ATOM    563 3HZ  LYS A  37       9.702  -5.619  16.229  1.00  2.35           H  
ATOM    564  N   THR A  38      15.654  -1.014  13.684  1.00  2.49           N  
ATOM    565  CA  THR A  38      16.870  -0.277  14.084  1.00  2.49           C  
ATOM    566  C   THR A  38      17.563   0.483  12.934  1.00  2.49           C  
ATOM    567  O   THR A  38      17.915   1.655  13.103  1.00  2.49           O  
ATOM    568  CB  THR A  38      17.922  -1.194  14.748  1.00  2.49           C  
ATOM    569  OG1 THR A  38      17.373  -1.804  15.924  1.00  2.49           O  
ATOM    570  CG2 THR A  38      19.109  -0.363  15.134  1.00  2.49           C  
ATOM    571  H   THR A  38      14.765  -0.668  14.007  1.00  2.49           H  
ATOM    572  HA  THR A  38      16.576   0.469  14.824  1.00  2.49           H  
ATOM    573  HB  THR A  38      18.268  -1.956  14.068  1.00  2.49           H  
ATOM    574  HG1 THR A  38      17.149  -1.119  16.557  1.00  2.49           H  
ATOM    575 1HG2 THR A  38      19.862  -0.982  15.593  1.00  2.49           H  
ATOM    576 2HG2 THR A  38      19.525   0.098  14.242  1.00  2.49           H  
ATOM    577 3HG2 THR A  38      18.797   0.404  15.828  1.00  2.49           H  
ATOM    578  N   GLY A  39      17.793  -0.192  11.802  1.00  2.46           N  
ATOM    579  CA  GLY A  39      18.479   0.388  10.647  1.00  2.46           C  
ATOM    580  C   GLY A  39      17.599   1.284   9.757  1.00  2.46           C  
ATOM    581  O   GLY A  39      16.384   1.411   9.954  1.00  2.46           O  
ATOM    582  H   GLY A  39      17.493  -1.161  11.776  1.00  2.46           H  
ATOM    583 1HA  GLY A  39      19.333   0.967  11.001  1.00  2.46           H  
ATOM    584 2HA  GLY A  39      18.887  -0.422  10.043  1.00  2.46           H  
ATOM    585  N   ILE A  40      18.254   1.870   8.751  1.00  2.26           N  
ATOM    586  CA  ILE A  40      17.682   2.843   7.815  1.00  2.26           C  
ATOM    587  C   ILE A  40      16.561   2.413   6.867  1.00  2.26           C  
ATOM    588  O   ILE A  40      15.790   3.263   6.432  1.00  2.26           O  
ATOM    589  CB  ILE A  40      18.810   3.490   6.996  1.00  2.26           C  
ATOM    590  CG1 ILE A  40      18.270   4.746   6.301  1.00  2.26           C  
ATOM    591  CG2 ILE A  40      19.386   2.505   5.978  1.00  2.26           C  
ATOM    592  CD1 ILE A  40      17.826   5.835   7.277  1.00  2.26           C  
ATOM    593  H   ILE A  40      19.238   1.661   8.657  1.00  2.26           H  
ATOM    594  HA  ILE A  40      17.259   3.640   8.422  1.00  2.26           H  
ATOM    595  HB  ILE A  40      19.603   3.806   7.673  1.00  2.26           H  
ATOM    596 1HG1 ILE A  40      19.049   5.156   5.659  1.00  2.26           H  
ATOM    597 2HG1 ILE A  40      17.418   4.470   5.679  1.00  2.26           H  
ATOM    598 1HG2 ILE A  40      20.191   2.990   5.425  1.00  2.26           H  
ATOM    599 2HG2 ILE A  40      19.777   1.634   6.496  1.00  2.26           H  
ATOM    600 3HG2 ILE A  40      18.613   2.197   5.279  1.00  2.26           H  
ATOM    601 1HD1 ILE A  40      17.453   6.697   6.725  1.00  2.26           H  
ATOM    602 2HD1 ILE A  40      17.027   5.447   7.912  1.00  2.26           H  
ATOM    603 3HD1 ILE A  40      18.666   6.140   7.899  1.00  2.26           H  
ATOM    604  N   ASP A  41      16.468   1.140   6.489  1.00  1.95           N  
ATOM    605  CA  ASP A  41      15.392   0.804   5.553  1.00  1.95           C  
ATOM    606  C   ASP A  41      14.090   0.404   6.248  1.00  1.95           C  
ATOM    607  O   ASP A  41      13.156  -0.039   5.581  1.00  1.95           O  
ATOM    608  CB  ASP A  41      15.803  -0.304   4.566  1.00  1.95           C  
ATOM    609  CG  ASP A  41      16.065  -1.688   5.179  1.00  1.95           C  
ATOM    610  OD1 ASP A  41      15.993  -1.826   6.368  1.00  1.95           O  
ATOM    611  OD2 ASP A  41      16.305  -2.605   4.433  1.00  1.95           O  
ATOM    612  H   ASP A  41      17.097   0.438   6.845  1.00  1.95           H  
ATOM    613  HA  ASP A  41      15.179   1.691   4.956  1.00  1.95           H  
ATOM    614 1HB  ASP A  41      15.015  -0.413   3.817  1.00  1.95           H  
ATOM    615 2HB  ASP A  41      16.702   0.009   4.037  1.00  1.95           H  
ATOM    616  N   GLY A  42      14.018   0.551   7.572  1.00  1.63           N  
ATOM    617  CA  GLY A  42      12.812   0.163   8.279  1.00  1.63           C  
ATOM    618  C   GLY A  42      11.648   1.136   8.065  1.00  1.63           C  
ATOM    619  O   GLY A  42      11.844   2.350   8.007  1.00  1.63           O  
ATOM    620  H   GLY A  42      14.809   0.915   8.106  1.00  1.63           H  
ATOM    621 1HA  GLY A  42      12.523  -0.839   7.978  1.00  1.63           H  
ATOM    622 2HA  GLY A  42      13.049   0.103   9.335  1.00  1.63           H  
ATOM    623  N   ALA A  43      10.426   0.605   8.007  1.00  1.37           N  
ATOM    624  CA  ALA A  43       9.220   1.434   7.887  1.00  1.37           C  
ATOM    625  C   ALA A  43       7.962   0.682   8.294  1.00  1.37           C  
ATOM    626  O   ALA A  43       7.903  -0.543   8.225  1.00  1.37           O  
ATOM    627  CB  ALA A  43       9.056   1.924   6.464  1.00  1.37           C  
ATOM    628  H   ALA A  43      10.353  -0.413   8.015  1.00  1.37           H  
ATOM    629  HA  ALA A  43       9.331   2.286   8.554  1.00  1.37           H  
ATOM    630 1HB  ALA A  43       8.172   2.553   6.402  1.00  1.37           H  
ATOM    631 2HB  ALA A  43       9.932   2.498   6.164  1.00  1.37           H  
ATOM    632 3HB  ALA A  43       8.938   1.067   5.806  1.00  1.37           H  
ATOM    633  N   PHE A  44       6.915   1.403   8.666  1.00  1.18           N  
ATOM    634  CA  PHE A  44       5.661   0.730   8.950  1.00  1.18           C  
ATOM    635  C   PHE A  44       4.900   0.546   7.650  1.00  1.18           C  
ATOM    636  O   PHE A  44       4.836   1.457   6.820  1.00  1.18           O  
ATOM    637  CB  PHE A  44       4.875   1.495   9.997  1.00  1.18           C  
ATOM    638  CG  PHE A  44       5.482   1.378  11.364  1.00  1.18           C  
ATOM    639  CD1 PHE A  44       6.399   2.322  11.832  1.00  1.18           C  
ATOM    640  CD2 PHE A  44       5.139   0.307  12.195  1.00  1.18           C  
ATOM    641  CE1 PHE A  44       6.958   2.189  13.098  1.00  1.18           C  
ATOM    642  CE2 PHE A  44       5.699   0.180  13.449  1.00  1.18           C  
ATOM    643  CZ  PHE A  44       6.606   1.119  13.896  1.00  1.18           C  
ATOM    644  H   PHE A  44       6.947   2.416   8.726  1.00  1.18           H  
ATOM    645  HA  PHE A  44       5.873  -0.253   9.365  1.00  1.18           H  
ATOM    646 1HB  PHE A  44       4.842   2.545   9.735  1.00  1.18           H  
ATOM    647 2HB  PHE A  44       3.856   1.126  10.034  1.00  1.18           H  
ATOM    648  HD1 PHE A  44       6.671   3.165  11.192  1.00  1.18           H  
ATOM    649  HD2 PHE A  44       4.422  -0.438  11.837  1.00  1.18           H  
ATOM    650  HE1 PHE A  44       7.674   2.922  13.466  1.00  1.18           H  
ATOM    651  HE2 PHE A  44       5.429  -0.658  14.087  1.00  1.18           H  
ATOM    652  HZ  PHE A  44       7.044   1.014  14.873  1.00  1.18           H  
ATOM    653  N   ASN A  45       4.378  -0.653   7.435  1.00  1.07           N  
ATOM    654  CA  ASN A  45       3.676  -0.958   6.187  1.00  1.07           C  
ATOM    655  C   ASN A  45       2.177  -0.833   6.304  1.00  1.07           C  
ATOM    656  O   ASN A  45       1.529  -1.617   6.981  1.00  1.07           O  
ATOM    657  CB  ASN A  45       4.078  -2.318   5.663  1.00  1.07           C  
ATOM    658  CG  ASN A  45       3.444  -2.668   4.326  1.00  1.07           C  
ATOM    659  OD1 ASN A  45       2.286  -3.107   4.241  1.00  1.07           O  
ATOM    660  ND2 ASN A  45       4.184  -2.453   3.272  1.00  1.07           N  
ATOM    661  H   ASN A  45       4.448  -1.353   8.177  1.00  1.07           H  
ATOM    662  HA  ASN A  45       3.983  -0.223   5.437  1.00  1.07           H  
ATOM    663 1HB  ASN A  45       5.166  -2.352   5.554  1.00  1.07           H  
ATOM    664 2HB  ASN A  45       3.802  -3.079   6.398  1.00  1.07           H  
ATOM    665 1HD2 ASN A  45       3.828  -2.651   2.361  1.00  1.07           H  
ATOM    666 2HD2 ASN A  45       5.102  -2.040   3.378  1.00  1.07           H  
ATOM    667  N   PHE A  46       1.605   0.138   5.634  1.00  1.02           N  
ATOM    668  CA  PHE A  46       0.193   0.384   5.757  1.00  1.02           C  
ATOM    669  C   PHE A  46      -0.598  -0.103   4.540  1.00  1.02           C  
ATOM    670  O   PHE A  46      -0.221   0.135   3.378  1.00  1.02           O  
ATOM    671  CB  PHE A  46      -0.014   1.872   5.913  1.00  1.02           C  
ATOM    672  CG  PHE A  46       0.567   2.500   7.133  1.00  1.02           C  
ATOM    673  CD1 PHE A  46       1.894   2.887   7.169  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      -0.201   2.745   8.228  1.00  1.02           C  
ATOM    675  CE1 PHE A  46       2.422   3.490   8.288  1.00  1.02           C  
ATOM    676  CE2 PHE A  46       0.324   3.351   9.321  1.00  1.02           C  
ATOM    677  CZ  PHE A  46       1.635   3.727   9.365  1.00  1.02           C  
ATOM    678  H   PHE A  46       2.165   0.764   5.061  1.00  1.02           H  
ATOM    679  HA  PHE A  46      -0.182  -0.134   6.645  1.00  1.02           H  
ATOM    680 1HB  PHE A  46       0.373   2.394   5.037  1.00  1.02           H  
ATOM    681 2HB  PHE A  46      -1.041   2.023   5.955  1.00  1.02           H  
ATOM    682  HD1 PHE A  46       2.529   2.705   6.302  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      -1.243   2.456   8.225  1.00  1.02           H  
ATOM    684  HE1 PHE A  46       3.470   3.774   8.305  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      -0.301   3.520  10.156  1.00  1.02           H  
ATOM    686  HZ  PHE A  46       2.042   4.211  10.252  1.00  1.02           H  
ATOM    687  N   THR A  47      -1.727  -0.753   4.800  1.00  1.01           N  
ATOM    688  CA  THR A  47      -2.622  -1.213   3.747  1.00  1.01           C  
ATOM    689  C   THR A  47      -3.782  -0.233   3.608  1.00  1.01           C  
ATOM    690  O   THR A  47      -4.496  -0.027   4.580  1.00  1.01           O  
ATOM    691  CB  THR A  47      -3.187  -2.614   4.046  1.00  1.01           C  
ATOM    692  OG1 THR A  47      -2.120  -3.569   4.130  1.00  1.01           O  
ATOM    693  CG2 THR A  47      -4.170  -3.036   2.969  1.00  1.01           C  
ATOM    694  H   THR A  47      -1.969  -0.938   5.769  1.00  1.01           H  
ATOM    695  HA  THR A  47      -2.042  -1.275   2.832  1.00  1.01           H  
ATOM    696  HB  THR A  47      -3.709  -2.587   5.006  1.00  1.01           H  
ATOM    697  HG1 THR A  47      -1.552  -3.361   4.882  1.00  1.01           H  
ATOM    698 1HG2 THR A  47      -4.566  -4.021   3.206  1.00  1.01           H  
ATOM    699 2HG2 THR A  47      -4.990  -2.316   2.915  1.00  1.01           H  
ATOM    700 3HG2 THR A  47      -3.661  -3.075   2.010  1.00  1.01           H  
ATOM    701  N   PRO A  48      -4.002   0.412   2.467  1.00  1.03           N  
ATOM    702  CA  PRO A  48      -5.033   1.408   2.286  1.00  1.03           C  
ATOM    703  C   PRO A  48      -6.426   0.841   2.351  1.00  1.03           C  
ATOM    704  O   PRO A  48      -6.680  -0.284   1.904  1.00  1.03           O  
ATOM    705  CB  PRO A  48      -4.728   1.936   0.909  1.00  1.03           C  
ATOM    706  CG  PRO A  48      -4.012   0.794   0.213  1.00  1.03           C  
ATOM    707  CD  PRO A  48      -3.216   0.129   1.276  1.00  1.03           C  
ATOM    708  HA  PRO A  48      -4.929   2.209   3.029  1.00  1.03           H  
ATOM    709 1HB  PRO A  48      -5.662   2.248   0.416  1.00  1.03           H  
ATOM    710 2HB  PRO A  48      -4.097   2.809   0.989  1.00  1.03           H  
ATOM    711 1HG  PRO A  48      -4.744   0.111  -0.227  1.00  1.03           H  
ATOM    712 2HG  PRO A  48      -3.389   1.155  -0.609  1.00  1.03           H  
ATOM    713 1HD  PRO A  48      -3.192  -0.940   1.043  1.00  1.03           H  
ATOM    714 2HD  PRO A  48      -2.216   0.581   1.365  1.00  1.03           H  
ATOM    715  N   GLY A  49      -7.336   1.667   2.836  1.00  1.06           N  
ATOM    716  CA  GLY A  49      -8.750   1.367   2.903  1.00  1.06           C  
ATOM    717  C   GLY A  49      -9.513   2.073   1.794  1.00  1.06           C  
ATOM    718  O   GLY A  49      -9.015   2.264   0.678  1.00  1.06           O  
ATOM    719  H   GLY A  49      -7.020   2.553   3.232  1.00  1.06           H  
ATOM    720 1HA  GLY A  49      -8.900   0.290   2.832  1.00  1.06           H  
ATOM    721 2HA  GLY A  49      -9.135   1.682   3.871  1.00  1.06           H  
ATOM    722  N   LYS A  50     -10.728   2.491   2.107  1.00  1.08           N  
ATOM    723  CA  LYS A  50     -11.598   3.108   1.119  1.00  1.08           C  
ATOM    724  C   LYS A  50     -11.205   4.549   0.826  1.00  1.08           C  
ATOM    725  O   LYS A  50     -11.801   5.489   1.347  1.00  1.08           O  
ATOM    726  CB  LYS A  50     -13.046   3.056   1.586  1.00  1.08           C  
ATOM    727  CG  LYS A  50     -13.621   1.644   1.686  1.00  1.08           C  
ATOM    728  CD  LYS A  50     -15.072   1.659   2.156  1.00  1.08           C  
ATOM    729  CE  LYS A  50     -15.641   0.249   2.253  1.00  1.08           C  
ATOM    730  NZ  LYS A  50     -17.055   0.250   2.722  1.00  1.08           N  
ATOM    731  H   LYS A  50     -11.073   2.343   3.045  1.00  1.08           H  
ATOM    732  HA  LYS A  50     -11.514   2.547   0.186  1.00  1.08           H  
ATOM    733 1HB  LYS A  50     -13.131   3.529   2.564  1.00  1.08           H  
ATOM    734 2HB  LYS A  50     -13.667   3.623   0.892  1.00  1.08           H  
ATOM    735 1HG  LYS A  50     -13.572   1.163   0.708  1.00  1.08           H  
ATOM    736 2HG  LYS A  50     -13.028   1.057   2.387  1.00  1.08           H  
ATOM    737 1HD  LYS A  50     -15.131   2.134   3.137  1.00  1.08           H  
ATOM    738 2HD  LYS A  50     -15.674   2.238   1.456  1.00  1.08           H  
ATOM    739 1HE  LYS A  50     -15.593  -0.221   1.273  1.00  1.08           H  
ATOM    740 2HE  LYS A  50     -15.038  -0.331   2.952  1.00  1.08           H  
ATOM    741 1HZ  LYS A  50     -17.394  -0.700   2.772  1.00  1.08           H  
ATOM    742 2HZ  LYS A  50     -17.107   0.676   3.637  1.00  1.08           H  
ATOM    743 3HZ  LYS A  50     -17.624   0.777   2.074  1.00  1.08           H  
ATOM    744  N   ALA A  51     -10.177   4.691  -0.006  1.00  1.10           N  
ATOM    745  CA  ALA A  51      -9.617   5.983  -0.385  1.00  1.10           C  
ATOM    746  C   ALA A  51     -10.694   6.832  -1.046  1.00  1.10           C  
ATOM    747  O   ALA A  51     -11.549   6.314  -1.763  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -8.432   5.795  -1.329  1.00  1.10           C  
ATOM    749  H   ALA A  51      -9.745   3.834  -0.337  1.00  1.10           H  
ATOM    750  HA  ALA A  51      -9.294   6.493   0.512  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -8.031   6.769  -1.593  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -7.664   5.199  -0.836  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -8.769   5.285  -2.226  1.00  1.10           H  
ATOM    754  N   ARG A  52     -10.646   8.145  -0.798  1.00  1.11           N  
ATOM    755  CA  ARG A  52     -11.648   9.046  -1.362  1.00  1.11           C  
ATOM    756  C   ARG A  52     -11.050  10.228  -2.111  1.00  1.11           C  
ATOM    757  O   ARG A  52     -10.052  10.814  -1.685  1.00  1.11           O  
ATOM    758  CB  ARG A  52     -12.535   9.565  -0.243  1.00  1.11           C  
ATOM    759  CG  ARG A  52     -13.340   8.476   0.450  1.00  1.11           C  
ATOM    760  CD  ARG A  52     -14.222   8.987   1.519  1.00  1.11           C  
ATOM    761  NE  ARG A  52     -14.906   7.894   2.188  1.00  1.11           N  
ATOM    762  CZ  ARG A  52     -15.779   8.034   3.200  1.00  1.11           C  
ATOM    763  NH1 ARG A  52     -16.077   9.232   3.656  1.00  1.11           N  
ATOM    764  NH2 ARG A  52     -16.336   6.963   3.737  1.00  1.11           N  
ATOM    765  H   ARG A  52      -9.910   8.500  -0.192  1.00  1.11           H  
ATOM    766  HA  ARG A  52     -12.265   8.480  -2.058  1.00  1.11           H  
ATOM    767 1HB  ARG A  52     -11.919  10.057   0.510  1.00  1.11           H  
ATOM    768 2HB  ARG A  52     -13.230  10.306  -0.640  1.00  1.11           H  
ATOM    769 1HG  ARG A  52     -13.947   7.945  -0.283  1.00  1.11           H  
ATOM    770 2HG  ARG A  52     -12.654   7.779   0.916  1.00  1.11           H  
ATOM    771 1HD  ARG A  52     -13.630   9.524   2.259  1.00  1.11           H  
ATOM    772 2HD  ARG A  52     -14.972   9.652   1.094  1.00  1.11           H  
ATOM    773  HE  ARG A  52     -14.699   6.954   1.870  1.00  1.11           H  
ATOM    774 1HH1 ARG A  52     -15.648  10.048   3.246  1.00  1.11           H  
ATOM    775 2HH1 ARG A  52     -16.732   9.333   4.418  1.00  1.11           H  
ATOM    776 1HH2 ARG A  52     -16.103   6.044   3.384  1.00  1.11           H  
ATOM    777 2HH2 ARG A  52     -16.993   7.061   4.497  1.00  1.11           H  
ATOM    778  N   ILE A  53     -11.686  10.573  -3.234  1.00  1.11           N  
ATOM    779  CA  ILE A  53     -11.237  11.660  -4.111  1.00  1.11           C  
ATOM    780  C   ILE A  53     -12.136  12.891  -4.103  1.00  1.11           C  
ATOM    781  O   ILE A  53     -13.361  12.783  -4.168  1.00  1.11           O  
ATOM    782  CB  ILE A  53     -11.083  11.147  -5.555  1.00  1.11           C  
ATOM    783  CG1 ILE A  53     -10.146   9.998  -5.558  1.00  1.11           C  
ATOM    784  CG2 ILE A  53     -10.531  12.258  -6.468  1.00  1.11           C  
ATOM    785  CD1 ILE A  53      -8.865  10.410  -5.030  1.00  1.11           C  
ATOM    786  H   ILE A  53     -12.505  10.049  -3.502  1.00  1.11           H  
ATOM    787  HA  ILE A  53     -10.256  11.982  -3.772  1.00  1.11           H  
ATOM    788  HB  ILE A  53     -12.041  10.804  -5.934  1.00  1.11           H  
ATOM    789 1HG1 ILE A  53     -10.540   9.187  -4.949  1.00  1.11           H  
ATOM    790 2HG1 ILE A  53     -10.006   9.633  -6.575  1.00  1.11           H  
ATOM    791 1HG2 ILE A  53     -10.412  11.873  -7.477  1.00  1.11           H  
ATOM    792 2HG2 ILE A  53     -11.215  13.101  -6.491  1.00  1.11           H  
ATOM    793 3HG2 ILE A  53      -9.560  12.600  -6.095  1.00  1.11           H  
ATOM    794 1HD1 ILE A  53      -8.187   9.609  -5.021  1.00  1.11           H  
ATOM    795 2HD1 ILE A  53      -8.474  11.216  -5.638  1.00  1.11           H  
ATOM    796 3HD1 ILE A  53      -9.005  10.762  -4.030  1.00  1.11           H  
ATOM    797  N   ASP A  54     -11.505  14.059  -4.010  1.00  1.09           N  
ATOM    798  CA  ASP A  54     -12.198  15.340  -4.035  1.00  1.09           C  
ATOM    799  C   ASP A  54     -11.416  16.278  -4.958  1.00  1.09           C  
ATOM    800  O   ASP A  54     -10.418  16.895  -4.558  1.00  1.09           O  
ATOM    801  CB  ASP A  54     -12.301  15.915  -2.613  1.00  1.09           C  
ATOM    802  CG  ASP A  54     -13.118  17.228  -2.493  1.00  1.09           C  
ATOM    803  OD1 ASP A  54     -13.530  17.761  -3.494  1.00  1.09           O  
ATOM    804  OD2 ASP A  54     -13.322  17.669  -1.381  1.00  1.09           O  
ATOM    805  H   ASP A  54     -10.485  14.051  -3.953  1.00  1.09           H  
ATOM    806  HA  ASP A  54     -13.200  15.202  -4.442  1.00  1.09           H  
ATOM    807 1HB  ASP A  54     -12.758  15.167  -1.963  1.00  1.09           H  
ATOM    808 2HB  ASP A  54     -11.295  16.099  -2.231  1.00  1.09           H  
ATOM    809  N   GLY A  55     -11.859  16.344  -6.220  1.00  1.06           N  
ATOM    810  CA  GLY A  55     -11.133  17.078  -7.249  1.00  1.06           C  
ATOM    811  C   GLY A  55      -9.735  16.495  -7.291  1.00  1.06           C  
ATOM    812  O   GLY A  55      -9.578  15.275  -7.274  1.00  1.06           O  
ATOM    813  H   GLY A  55     -12.701  15.844  -6.465  1.00  1.06           H  
ATOM    814 1HA  GLY A  55     -11.626  16.963  -8.215  1.00  1.06           H  
ATOM    815 2HA  GLY A  55     -11.099  18.138  -7.004  1.00  1.06           H  
ATOM    816  N   ASN A  56      -8.728  17.361  -7.331  1.00  1.01           N  
ATOM    817  CA  ASN A  56      -7.338  16.918  -7.263  1.00  1.01           C  
ATOM    818  C   ASN A  56      -6.882  16.982  -5.804  1.00  1.01           C  
ATOM    819  O   ASN A  56      -6.667  18.130  -5.411  1.00  1.01           O  
ATOM    820  CB  ASN A  56      -6.442  17.757  -8.144  1.00  1.01           C  
ATOM    821  CG  ASN A  56      -6.781  17.609  -9.605  1.00  1.01           C  
ATOM    822  OD1 ASN A  56      -7.054  16.503 -10.084  1.00  1.01           O  
ATOM    823  ND2 ASN A  56      -6.769  18.704 -10.323  1.00  1.01           N  
ATOM    824  H   ASN A  56      -8.932  18.347  -7.373  1.00  1.01           H  
ATOM    825  HA  ASN A  56      -7.278  15.877  -7.583  1.00  1.01           H  
ATOM    826 1HB  ASN A  56      -6.527  18.807  -7.862  1.00  1.01           H  
ATOM    827 2HB  ASN A  56      -5.403  17.459  -7.994  1.00  1.01           H  
ATOM    828 1HD2 ASN A  56      -6.986  18.665 -11.299  1.00  1.01           H  
ATOM    829 2HD2 ASN A  56      -6.542  19.580  -9.898  1.00  1.01           H  
ATOM    830  N   SER A  57      -7.588  16.166  -5.029  1.00  0.95           N  
ATOM    831  CA  SER A  57      -6.924  15.626  -3.858  1.00  0.95           C  
ATOM    832  C   SER A  57      -7.439  14.256  -3.469  1.00  0.95           C  
ATOM    833  O   SER A  57      -8.549  13.852  -3.829  1.00  0.95           O  
ATOM    834  CB  SER A  57      -7.120  16.561  -2.677  1.00  0.95           C  
ATOM    835  OG  SER A  57      -8.478  16.627  -2.294  1.00  0.95           O  
ATOM    836  H   SER A  57      -8.517  16.519  -4.802  1.00  0.95           H  
ATOM    837  HA  SER A  57      -5.860  15.542  -4.078  1.00  0.95           H  
ATOM    838 1HB  SER A  57      -6.520  16.204  -1.839  1.00  0.95           H  
ATOM    839 2HB  SER A  57      -6.759  17.555  -2.928  1.00  0.95           H  
ATOM    840  HG  SER A  57      -8.972  16.960  -3.076  1.00  0.95           H  
ATOM    841  N   ALA A  58      -6.657  13.562  -2.653  1.00  0.89           N  
ATOM    842  CA  ALA A  58      -7.092  12.263  -2.181  1.00  0.89           C  
ATOM    843  C   ALA A  58      -6.810  12.031  -0.718  1.00  0.89           C  
ATOM    844  O   ALA A  58      -5.774  12.438  -0.192  1.00  0.89           O  
ATOM    845  CB  ALA A  58      -6.380  11.181  -2.957  1.00  0.89           C  
ATOM    846  H   ALA A  58      -5.742  13.940  -2.404  1.00  0.89           H  
ATOM    847  HA  ALA A  58      -8.165  12.198  -2.336  1.00  0.89           H  
ATOM    848 1HB  ALA A  58      -6.734  10.200  -2.628  1.00  0.89           H  
ATOM    849 2HB  ALA A  58      -6.565  11.308  -4.008  1.00  0.89           H  
ATOM    850 3HB  ALA A  58      -5.317  11.275  -2.760  1.00  0.89           H  
ATOM    851  N   THR A  59      -7.704  11.305  -0.071  1.00  0.85           N  
ATOM    852  CA  THR A  59      -7.477  10.879   1.295  1.00  0.85           C  
ATOM    853  C   THR A  59      -7.464   9.377   1.354  1.00  0.85           C  
ATOM    854  O   THR A  59      -8.397   8.713   0.897  1.00  0.85           O  
ATOM    855  CB  THR A  59      -8.538  11.407   2.268  1.00  0.85           C  
ATOM    856  OG1 THR A  59      -8.528  12.842   2.267  1.00  0.85           O  
ATOM    857  CG2 THR A  59      -8.253  10.870   3.694  1.00  0.85           C  
ATOM    858  H   THR A  59      -8.559  11.033  -0.558  1.00  0.85           H  
ATOM    859  HA  THR A  59      -6.502  11.234   1.624  1.00  0.85           H  
ATOM    860  HB  THR A  59      -9.524  11.066   1.950  1.00  0.85           H  
ATOM    861  HG1 THR A  59      -7.633  13.152   2.413  1.00  0.85           H  
ATOM    862 1HG2 THR A  59      -9.007  11.246   4.381  1.00  0.85           H  
ATOM    863 2HG2 THR A  59      -8.281   9.781   3.693  1.00  0.85           H  
ATOM    864 3HG2 THR A  59      -7.271  11.195   4.024  1.00  0.85           H  
ATOM    865  N   ILE A  60      -6.403   8.833   1.922  1.00  0.82           N  
ATOM    866  CA  ILE A  60      -6.294   7.401   2.025  1.00  0.82           C  
ATOM    867  C   ILE A  60      -6.158   6.951   3.481  1.00  0.82           C  
ATOM    868  O   ILE A  60      -5.123   7.187   4.102  1.00  0.82           O  
ATOM    869  CB  ILE A  60      -5.062   6.924   1.282  1.00  0.82           C  
ATOM    870  CG1 ILE A  60      -5.122   7.380  -0.228  1.00  0.82           C  
ATOM    871  CG2 ILE A  60      -4.944   5.445   1.472  1.00  0.82           C  
ATOM    872  CD1 ILE A  60      -4.399   8.694  -0.534  1.00  0.82           C  
ATOM    873  H   ILE A  60      -5.656   9.429   2.262  1.00  0.82           H  
ATOM    874  HA  ILE A  60      -7.148   6.961   1.551  1.00  0.82           H  
ATOM    875  HB  ILE A  60      -4.232   7.368   1.690  1.00  0.82           H  
ATOM    876 1HG1 ILE A  60      -4.683   6.644  -0.848  1.00  0.82           H  
ATOM    877 2HG1 ILE A  60      -6.154   7.502  -0.505  1.00  0.82           H  
ATOM    878 1HG2 ILE A  60      -4.053   5.107   0.992  1.00  0.82           H  
ATOM    879 2HG2 ILE A  60      -4.884   5.220   2.539  1.00  0.82           H  
ATOM    880 3HG2 ILE A  60      -5.814   4.949   1.048  1.00  0.82           H  
ATOM    881 1HD1 ILE A  60      -4.509   8.925  -1.592  1.00  0.82           H  
ATOM    882 2HD1 ILE A  60      -4.822   9.509   0.056  1.00  0.82           H  
ATOM    883 3HD1 ILE A  60      -3.345   8.597  -0.302  1.00  0.82           H  
ATOM    884  N   PRO A  61      -7.206   6.365   4.080  1.00  0.82           N  
ATOM    885  CA  PRO A  61      -7.198   5.892   5.446  1.00  0.82           C  
ATOM    886  C   PRO A  61      -6.434   4.590   5.516  1.00  0.82           C  
ATOM    887  O   PRO A  61      -6.470   3.808   4.560  1.00  0.82           O  
ATOM    888  CB  PRO A  61      -8.690   5.702   5.739  1.00  0.82           C  
ATOM    889  CG  PRO A  61      -9.302   5.373   4.387  1.00  0.82           C  
ATOM    890  CD  PRO A  61      -8.484   6.153   3.371  1.00  0.82           C  
ATOM    891  HA  PRO A  61      -6.749   6.637   6.103  1.00  0.82           H  
ATOM    892 1HB  PRO A  61      -8.820   4.900   6.483  1.00  0.82           H  
ATOM    893 2HB  PRO A  61      -9.096   6.621   6.188  1.00  0.82           H  
ATOM    894 1HG  PRO A  61      -9.263   4.293   4.211  1.00  0.82           H  
ATOM    895 2HG  PRO A  61     -10.366   5.655   4.361  1.00  0.82           H  
ATOM    896 1HD  PRO A  61      -8.353   5.490   2.503  1.00  0.82           H  
ATOM    897 2HD  PRO A  61      -8.971   7.111   3.112  1.00  0.82           H  
ATOM    898  N   PHE A  62      -5.850   4.312   6.672  1.00  0.82           N  
ATOM    899  CA  PHE A  62      -5.245   3.014   6.897  1.00  0.82           C  
ATOM    900  C   PHE A  62      -5.866   2.414   8.180  1.00  0.82           C  
ATOM    901  O   PHE A  62      -6.310   3.172   9.038  1.00  0.82           O  
ATOM    902  CB  PHE A  62      -3.742   3.182   7.055  1.00  0.82           C  
ATOM    903  CG  PHE A  62      -3.067   3.844   5.874  1.00  0.82           C  
ATOM    904  CD1 PHE A  62      -2.565   5.117   5.977  1.00  0.82           C  
ATOM    905  CD2 PHE A  62      -2.964   3.204   4.676  1.00  0.82           C  
ATOM    906  CE1 PHE A  62      -1.956   5.719   4.909  1.00  0.82           C  
ATOM    907  CE2 PHE A  62      -2.359   3.790   3.589  1.00  0.82           C  
ATOM    908  CZ  PHE A  62      -1.851   5.052   3.704  1.00  0.82           C  
ATOM    909  H   PHE A  62      -5.788   5.018   7.406  1.00  0.82           H  
ATOM    910  HA  PHE A  62      -5.449   2.384   6.034  1.00  0.82           H  
ATOM    911 1HB  PHE A  62      -3.546   3.784   7.934  1.00  0.82           H  
ATOM    912 2HB  PHE A  62      -3.280   2.216   7.212  1.00  0.82           H  
ATOM    913  HD1 PHE A  62      -2.644   5.640   6.923  1.00  0.82           H  
ATOM    914  HD2 PHE A  62      -3.366   2.218   4.610  1.00  0.82           H  
ATOM    915  HE1 PHE A  62      -1.555   6.722   5.018  1.00  0.82           H  
ATOM    916  HE2 PHE A  62      -2.284   3.253   2.647  1.00  0.82           H  
ATOM    917  HZ  PHE A  62      -1.366   5.527   2.852  1.00  0.82           H  
ATOM    918  N   PRO A  63      -5.974   1.082   8.311  1.00  0.84           N  
ATOM    919  CA  PRO A  63      -6.427   0.348   9.481  1.00  0.84           C  
ATOM    920  C   PRO A  63      -5.331   0.231  10.529  1.00  0.84           C  
ATOM    921  O   PRO A  63      -4.163   0.474  10.233  1.00  0.84           O  
ATOM    922  CB  PRO A  63      -6.774  -1.018   8.891  1.00  0.84           C  
ATOM    923  CG  PRO A  63      -5.794  -1.179   7.767  1.00  0.84           C  
ATOM    924  CD  PRO A  63      -5.631   0.215   7.192  1.00  0.84           C  
ATOM    925  HA  PRO A  63      -7.315   0.841   9.901  1.00  0.84           H  
ATOM    926 1HB  PRO A  63      -6.675  -1.800   9.659  1.00  0.84           H  
ATOM    927 2HB  PRO A  63      -7.821  -1.030   8.550  1.00  0.84           H  
ATOM    928 1HG  PRO A  63      -4.845  -1.595   8.153  1.00  0.84           H  
ATOM    929 2HG  PRO A  63      -6.173  -1.895   7.026  1.00  0.84           H  
ATOM    930 1HD  PRO A  63      -4.583   0.349   6.920  1.00  0.84           H  
ATOM    931 2HD  PRO A  63      -6.319   0.357   6.340  1.00  0.84           H  
ATOM    932  N   GLY A  64      -5.711  -0.193  11.734  1.00  0.87           N  
ATOM    933  CA  GLY A  64      -4.735  -0.577  12.750  1.00  0.87           C  
ATOM    934  C   GLY A  64      -4.119   0.545  13.573  1.00  0.87           C  
ATOM    935  O   GLY A  64      -4.607   1.683  13.601  1.00  0.87           O  
ATOM    936  H   GLY A  64      -6.692  -0.311  11.933  1.00  0.87           H  
ATOM    937 1HA  GLY A  64      -5.189  -1.300  13.424  1.00  0.87           H  
ATOM    938 2HA  GLY A  64      -3.933  -1.105  12.244  1.00  0.87           H  
ATOM    939  N   PHE A  65      -3.056   0.176  14.288  1.00  0.92           N  
ATOM    940  CA  PHE A  65      -2.353   1.069  15.206  1.00  0.92           C  
ATOM    941  C   PHE A  65      -0.866   0.771  15.404  1.00  0.92           C  
ATOM    942  O   PHE A  65      -0.365  -0.325  15.094  1.00  0.92           O  
ATOM    943  CB  PHE A  65      -3.003   1.056  16.589  1.00  0.92           C  
ATOM    944  CG  PHE A  65      -3.028  -0.273  17.278  1.00  0.92           C  
ATOM    945  CD1 PHE A  65      -1.960  -0.686  18.055  1.00  0.92           C  
ATOM    946  CD2 PHE A  65      -4.155  -1.076  17.216  1.00  0.92           C  
ATOM    947  CE1 PHE A  65      -2.000  -1.880  18.742  1.00  0.92           C  
ATOM    948  CE2 PHE A  65      -4.207  -2.265  17.910  1.00  0.92           C  
ATOM    949  CZ  PHE A  65      -3.125  -2.670  18.675  1.00  0.92           C  
ATOM    950  H   PHE A  65      -2.749  -0.790  14.178  1.00  0.92           H  
ATOM    951  HA  PHE A  65      -2.434   2.081  14.806  1.00  0.92           H  
ATOM    952 1HB  PHE A  65      -2.473   1.751  17.239  1.00  0.92           H  
ATOM    953 2HB  PHE A  65      -4.027   1.418  16.508  1.00  0.92           H  
ATOM    954  HD1 PHE A  65      -1.077  -0.049  18.119  1.00  0.92           H  
ATOM    955  HD2 PHE A  65      -5.011  -0.752  16.619  1.00  0.92           H  
ATOM    956  HE1 PHE A  65      -1.146  -2.189  19.346  1.00  0.92           H  
ATOM    957  HE2 PHE A  65      -5.098  -2.889  17.857  1.00  0.92           H  
ATOM    958  HZ  PHE A  65      -3.165  -3.613  19.221  1.00  0.92           H  
ATOM    959  N   ILE A  66      -0.163   1.788  15.928  1.00  1.01           N  
ATOM    960  CA  ILE A  66       1.255   1.677  16.283  1.00  1.01           C  
ATOM    961  C   ILE A  66       1.505   2.143  17.717  1.00  1.01           C  
ATOM    962  O   ILE A  66       1.090   3.239  18.109  1.00  1.01           O  
ATOM    963  CB  ILE A  66       2.167   2.487  15.328  1.00  1.01           C  
ATOM    964  CG1 ILE A  66       1.998   1.989  13.878  1.00  1.01           C  
ATOM    965  CG2 ILE A  66       3.627   2.358  15.760  1.00  1.01           C  
ATOM    966  CD1 ILE A  66       2.686   2.832  12.849  1.00  1.01           C  
ATOM    967  H   ILE A  66      -0.665   2.654  16.140  1.00  1.01           H  
ATOM    968  HA  ILE A  66       1.549   0.631  16.218  1.00  1.01           H  
ATOM    969  HB  ILE A  66       1.879   3.536  15.354  1.00  1.01           H  
ATOM    970 1HG1 ILE A  66       2.390   0.974  13.811  1.00  1.01           H  
ATOM    971 2HG1 ILE A  66       0.953   1.976  13.631  1.00  1.01           H  
ATOM    972 1HG2 ILE A  66       4.258   2.932  15.085  1.00  1.01           H  
ATOM    973 2HG2 ILE A  66       3.752   2.732  16.774  1.00  1.01           H  
ATOM    974 3HG2 ILE A  66       3.923   1.304  15.728  1.00  1.01           H  
ATOM    975 1HD1 ILE A  66       2.515   2.401  11.869  1.00  1.01           H  
ATOM    976 2HD1 ILE A  66       2.305   3.828  12.871  1.00  1.01           H  
ATOM    977 3HD1 ILE A  66       3.744   2.857  13.059  1.00  1.01           H  
ATOM    978  N   HIS A  67       2.158   1.303  18.507  1.00  1.16           N  
ATOM    979  CA  HIS A  67       2.485   1.643  19.886  1.00  1.16           C  
ATOM    980  C   HIS A  67       3.994   1.681  20.080  1.00  1.16           C  
ATOM    981  O   HIS A  67       4.753   0.981  19.399  1.00  1.16           O  
ATOM    982  CB  HIS A  67       1.869   0.663  20.896  1.00  1.16           C  
ATOM    983  CG  HIS A  67       0.352   0.678  21.015  1.00  1.16           C  
ATOM    984  ND1 HIS A  67      -0.327  -0.246  21.781  1.00  1.16           N  
ATOM    985  CD2 HIS A  67      -0.599   1.496  20.494  1.00  1.16           C  
ATOM    986  CE1 HIS A  67      -1.625   0.002  21.724  1.00  1.16           C  
ATOM    987  NE2 HIS A  67      -1.813   1.052  20.954  1.00  1.16           N  
ATOM    988  H   HIS A  67       2.473   0.415  18.126  1.00  1.16           H  
ATOM    989  HA  HIS A  67       2.112   2.638  20.123  1.00  1.16           H  
ATOM    990 1HB  HIS A  67       2.164  -0.342  20.630  1.00  1.16           H  
ATOM    991 2HB  HIS A  67       2.283   0.869  21.884  1.00  1.16           H  
ATOM    992  HD2 HIS A  67      -0.447   2.346  19.844  1.00  1.16           H  
ATOM    993  HE1 HIS A  67      -2.406  -0.566  22.228  1.00  1.16           H  
ATOM    994  HE2 HIS A  67      -2.706   1.469  20.731  1.00  1.16           H  
ATOM    995  N   PHE A  68       4.430   2.480  21.037  1.00  1.37           N  
ATOM    996  CA  PHE A  68       5.844   2.579  21.348  1.00  1.37           C  
ATOM    997  C   PHE A  68       6.129   2.794  22.805  1.00  1.37           C  
ATOM    998  O   PHE A  68       5.532   3.657  23.448  1.00  1.37           O  
ATOM    999  CB  PHE A  68       6.405   3.744  20.585  1.00  1.37           C  
ATOM   1000  CG  PHE A  68       7.777   4.097  20.843  1.00  1.37           C  
ATOM   1001  CD1 PHE A  68       8.795   3.321  20.408  1.00  1.37           C  
ATOM   1002  CD2 PHE A  68       8.052   5.267  21.495  1.00  1.37           C  
ATOM   1003  CE1 PHE A  68      10.074   3.714  20.576  1.00  1.37           C  
ATOM   1004  CE2 PHE A  68       9.324   5.654  21.682  1.00  1.37           C  
ATOM   1005  CZ  PHE A  68      10.331   4.887  21.199  1.00  1.37           C  
ATOM   1006  H   PHE A  68       3.772   3.081  21.531  1.00  1.37           H  
ATOM   1007  HA  PHE A  68       6.337   1.658  21.035  1.00  1.37           H  
ATOM   1008 1HB  PHE A  68       6.306   3.537  19.545  1.00  1.37           H  
ATOM   1009 2HB  PHE A  68       5.799   4.609  20.787  1.00  1.37           H  
ATOM   1010  HD1 PHE A  68       8.571   2.390  19.903  1.00  1.37           H  
ATOM   1011  HD2 PHE A  68       7.232   5.887  21.852  1.00  1.37           H  
ATOM   1012  HE1 PHE A  68      10.886   3.095  20.198  1.00  1.37           H  
ATOM   1013  HE2 PHE A  68       9.543   6.582  22.195  1.00  1.37           H  
ATOM   1014  HZ  PHE A  68      11.326   5.217  21.299  1.00  1.37           H  
ATOM   1015  N   LYS A  69       7.083   2.038  23.329  1.00  1.65           N  
ATOM   1016  CA  LYS A  69       7.488   2.302  24.690  1.00  1.65           C  
ATOM   1017  C   LYS A  69       9.006   2.330  24.796  1.00  1.65           C  
ATOM   1018  O   LYS A  69       9.712   1.381  24.427  1.00  1.65           O  
ATOM   1019  CB  LYS A  69       6.877   1.294  25.672  1.00  1.65           C  
ATOM   1020  CG  LYS A  69       5.327   1.353  25.786  1.00  1.65           C  
ATOM   1021  CD  LYS A  69       4.813   0.487  26.931  1.00  1.65           C  
ATOM   1022  CE  LYS A  69       3.273   0.307  26.916  1.00  1.65           C  
ATOM   1023  NZ  LYS A  69       2.485   1.593  27.141  1.00  1.65           N  
ATOM   1024  H   LYS A  69       7.545   1.320  22.769  1.00  1.65           H  
ATOM   1025  HA  LYS A  69       7.134   3.290  24.976  1.00  1.65           H  
ATOM   1026 1HB  LYS A  69       7.166   0.283  25.389  1.00  1.65           H  
ATOM   1027 2HB  LYS A  69       7.278   1.480  26.659  1.00  1.65           H  
ATOM   1028 1HG  LYS A  69       5.013   2.389  25.958  1.00  1.65           H  
ATOM   1029 2HG  LYS A  69       4.873   1.012  24.859  1.00  1.65           H  
ATOM   1030 1HD  LYS A  69       5.292  -0.491  26.900  1.00  1.65           H  
ATOM   1031 2HD  LYS A  69       5.081   0.970  27.865  1.00  1.65           H  
ATOM   1032 1HE  LYS A  69       2.985  -0.112  25.955  1.00  1.65           H  
ATOM   1033 2HE  LYS A  69       3.015  -0.399  27.702  1.00  1.65           H  
ATOM   1034 1HZ  LYS A  69       1.506   1.397  27.125  1.00  1.65           H  
ATOM   1035 2HZ  LYS A  69       2.708   2.038  28.039  1.00  1.65           H  
ATOM   1036 3HZ  LYS A  69       2.672   2.302  26.419  1.00  1.65           H  
ATOM   1037  N   GLY A  70       9.495   3.435  25.331  1.00  2.00           N  
ATOM   1038  CA  GLY A  70      10.906   3.682  25.555  1.00  2.00           C  
ATOM   1039  C   GLY A  70      11.226   3.683  27.039  1.00  2.00           C  
ATOM   1040  O   GLY A  70      10.967   2.709  27.743  1.00  2.00           O  
ATOM   1041  H   GLY A  70       8.838   4.184  25.545  1.00  2.00           H  
ATOM   1042 1HA  GLY A  70      11.481   2.904  25.075  1.00  2.00           H  
ATOM   1043 2HA  GLY A  70      11.194   4.628  25.101  1.00  2.00           H  
ATOM   1044  N   HIS A  71      11.876   4.745  27.486  1.00  2.37           N  
ATOM   1045  CA  HIS A  71      12.312   4.912  28.867  1.00  2.37           C  
ATOM   1046  C   HIS A  71      11.192   4.839  29.900  1.00  2.37           C  
ATOM   1047  O   HIS A  71      10.092   5.363  29.689  1.00  2.37           O  
ATOM   1048  CB  HIS A  71      13.037   6.242  29.041  1.00  2.37           C  
ATOM   1049  CG  HIS A  71      13.715   6.372  30.354  1.00  2.37           C  
ATOM   1050  ND1 HIS A  71      14.929   5.784  30.619  1.00  2.37           N  
ATOM   1051  CD2 HIS A  71      13.344   6.999  31.485  1.00  2.37           C  
ATOM   1052  CE1 HIS A  71      15.280   6.051  31.859  1.00  2.37           C  
ATOM   1053  NE2 HIS A  71      14.340   6.788  32.408  1.00  2.37           N  
ATOM   1054  H   HIS A  71      12.071   5.488  26.834  1.00  2.37           H  
ATOM   1055  HA  HIS A  71      13.002   4.111  29.123  1.00  2.37           H  
ATOM   1056 1HB  HIS A  71      13.779   6.369  28.254  1.00  2.37           H  
ATOM   1057 2HB  HIS A  71      12.327   7.055  28.956  1.00  2.37           H  
ATOM   1058  HD2 HIS A  71      12.426   7.561  31.625  1.00  2.37           H  
ATOM   1059  HE1 HIS A  71      16.194   5.718  32.350  1.00  2.37           H  
ATOM   1060  HE2 HIS A  71      14.353   7.133  33.351  1.00  2.37           H  
ATOM   1061  N   ASP A  72      11.526   4.196  31.023  1.00  2.70           N  
ATOM   1062  CA  ASP A  72      10.712   4.000  32.228  1.00  2.70           C  
ATOM   1063  C   ASP A  72      11.470   4.504  33.432  1.00  2.70           C  
ATOM   1064  O   ASP A  72      12.553   4.018  33.744  1.00  2.70           O  
ATOM   1065  CB  ASP A  72      10.351   2.534  32.509  1.00  2.70           C  
ATOM   1066  CG  ASP A  72       9.398   2.253  33.753  1.00  2.70           C  
ATOM   1067  OD1 ASP A  72       9.023   3.154  34.516  1.00  2.70           O  
ATOM   1068  OD2 ASP A  72       9.083   1.109  33.939  1.00  2.70           O  
ATOM   1069  H   ASP A  72      12.460   3.806  31.043  1.00  2.70           H  
ATOM   1070  HA  ASP A  72       9.807   4.587  32.136  1.00  2.70           H  
ATOM   1071 1HB  ASP A  72       9.862   2.118  31.640  1.00  2.70           H  
ATOM   1072 2HB  ASP A  72      11.268   1.979  32.679  1.00  2.70           H  
ATOM   1073  N   HIS A  73      10.904   5.494  34.103  1.00  2.90           N  
ATOM   1074  CA  HIS A  73      11.515   6.086  35.285  1.00  2.90           C  
ATOM   1075  C   HIS A  73      11.773   5.044  36.387  1.00  2.90           C  
ATOM   1076  O   HIS A  73      12.670   5.223  37.220  1.00  2.90           O  
ATOM   1077  CB  HIS A  73      10.590   7.158  35.864  1.00  2.90           C  
ATOM   1078  CG  HIS A  73      10.520   8.430  35.108  1.00  2.90           C  
ATOM   1079  ND1 HIS A  73       9.550   9.373  35.353  1.00  2.90           N  
ATOM   1080  CD2 HIS A  73      11.324   8.958  34.172  1.00  2.90           C  
ATOM   1081  CE1 HIS A  73       9.764  10.424  34.603  1.00  2.90           C  
ATOM   1082  NE2 HIS A  73      10.833  10.196  33.876  1.00  2.90           N  
ATOM   1083  H   HIS A  73      10.009   5.839  33.790  1.00  2.90           H  
ATOM   1084  HA  HIS A  73      12.466   6.543  35.015  1.00  2.90           H  
ATOM   1085 1HB  HIS A  73       9.578   6.757  35.934  1.00  2.90           H  
ATOM   1086 2HB  HIS A  73      10.908   7.398  36.877  1.00  2.90           H  
ATOM   1087  HD1 HIS A  73       8.840   9.317  36.058  1.00  2.90           H  
ATOM   1088  HD2 HIS A  73      12.223   8.606  33.685  1.00  2.90           H  
ATOM   1089  HE1 HIS A  73       9.113  11.285  34.656  1.00  2.90           H  
ATOM   1090  N   GLY A  74      10.980   3.965  36.389  1.00  2.95           N  
ATOM   1091  CA  GLY A  74      11.062   2.904  37.380  1.00  2.95           C  
ATOM   1092  C   GLY A  74       9.725   2.710  38.082  1.00  2.95           C  
ATOM   1093  O   GLY A  74       9.585   1.839  38.944  1.00  2.95           O  
ATOM   1094  H   GLY A  74      10.286   3.854  35.647  1.00  2.95           H  
ATOM   1095 1HA  GLY A  74      11.349   1.977  36.883  1.00  2.95           H  
ATOM   1096 2HA  GLY A  74      11.834   3.135  38.110  1.00  2.95           H  
ATOM   1097  N   SER A  75       8.740   3.532  37.716  1.00  2.86           N  
ATOM   1098  CA  SER A  75       7.405   3.423  38.291  1.00  2.86           C  
ATOM   1099  C   SER A  75       6.488   2.488  37.491  1.00  2.86           C  
ATOM   1100  O   SER A  75       5.396   2.149  37.948  1.00  2.86           O  
ATOM   1101  CB  SER A  75       6.778   4.798  38.406  1.00  2.86           C  
ATOM   1102  OG  SER A  75       7.500   5.606  39.291  1.00  2.86           O  
ATOM   1103  H   SER A  75       8.931   4.228  37.011  1.00  2.86           H  
ATOM   1104  HA  SER A  75       7.501   3.013  39.297  1.00  2.86           H  
ATOM   1105 1HB  SER A  75       6.755   5.264  37.434  1.00  2.86           H  
ATOM   1106 2HB  SER A  75       5.748   4.702  38.750  1.00  2.86           H  
ATOM   1107  HG  SER A  75       7.538   5.122  40.121  1.00  2.86           H  
ATOM   1108  N   GLY A  76       6.926   2.059  36.298  1.00  2.66           N  
ATOM   1109  CA  GLY A  76       6.148   1.139  35.456  1.00  2.66           C  
ATOM   1110  C   GLY A  76       5.095   1.836  34.600  1.00  2.66           C  
ATOM   1111  O   GLY A  76       4.327   1.189  33.886  1.00  2.66           O  
ATOM   1112  H   GLY A  76       7.825   2.382  35.923  1.00  2.66           H  
ATOM   1113 1HA  GLY A  76       6.837   0.595  34.807  1.00  2.66           H  
ATOM   1114 2HA  GLY A  76       5.668   0.396  36.090  1.00  2.66           H  
ATOM   1115  N   VAL A  77       5.068   3.160  34.676  1.00  2.39           N  
ATOM   1116  CA  VAL A  77       4.102   3.967  33.950  1.00  2.39           C  
ATOM   1117  C   VAL A  77       4.638   4.397  32.593  1.00  2.39           C  
ATOM   1118  O   VAL A  77       3.867   4.795  31.724  1.00  2.39           O  
ATOM   1119  CB  VAL A  77       3.780   5.231  34.773  1.00  2.39           C  
ATOM   1120  CG1 VAL A  77       3.248   4.826  36.133  1.00  2.39           C  
ATOM   1121  CG2 VAL A  77       5.028   6.105  34.899  1.00  2.39           C  
ATOM   1122  H   VAL A  77       5.730   3.608  35.284  1.00  2.39           H  
ATOM   1123  HA  VAL A  77       3.194   3.385  33.806  1.00  2.39           H  
ATOM   1124  HB  VAL A  77       2.995   5.792  34.279  1.00  2.39           H  
ATOM   1125 1HG1 VAL A  77       3.002   5.719  36.708  1.00  2.39           H  
ATOM   1126 2HG1 VAL A  77       2.354   4.218  36.004  1.00  2.39           H  
ATOM   1127 3HG1 VAL A  77       4.005   4.249  36.665  1.00  2.39           H  
ATOM   1128 1HG2 VAL A  77       4.792   6.994  35.478  1.00  2.39           H  
ATOM   1129 2HG2 VAL A  77       5.809   5.544  35.391  1.00  2.39           H  
ATOM   1130 3HG2 VAL A  77       5.365   6.405  33.909  1.00  2.39           H  
ATOM   1131  N   TYR A  78       5.954   4.266  32.426  1.00  2.09           N  
ATOM   1132  CA  TYR A  78       6.707   4.680  31.242  1.00  2.09           C  
ATOM   1133  C   TYR A  78       6.676   6.180  30.970  1.00  2.09           C  
ATOM   1134  O   TYR A  78       5.670   6.871  31.168  1.00  2.09           O  
ATOM   1135  CB  TYR A  78       6.288   3.901  30.000  1.00  2.09           C  
ATOM   1136  CG  TYR A  78       6.737   2.479  30.021  1.00  2.09           C  
ATOM   1137  CD1 TYR A  78       5.978   1.507  30.652  1.00  2.09           C  
ATOM   1138  CD2 TYR A  78       7.920   2.138  29.381  1.00  2.09           C  
ATOM   1139  CE1 TYR A  78       6.405   0.197  30.648  1.00  2.09           C  
ATOM   1140  CE2 TYR A  78       8.346   0.829  29.374  1.00  2.09           C  
ATOM   1141  CZ  TYR A  78       7.596  -0.143  30.006  1.00  2.09           C  
ATOM   1142  OH  TYR A  78       8.016  -1.458  30.000  1.00  2.09           O  
ATOM   1143  H   TYR A  78       6.476   3.872  33.196  1.00  2.09           H  
ATOM   1144  HA  TYR A  78       7.745   4.421  31.414  1.00  2.09           H  
ATOM   1145 1HB  TYR A  78       5.210   3.917  29.874  1.00  2.09           H  
ATOM   1146 2HB  TYR A  78       6.728   4.375  29.119  1.00  2.09           H  
ATOM   1147  HD1 TYR A  78       5.044   1.775  31.151  1.00  2.09           H  
ATOM   1148  HD2 TYR A  78       8.517   2.908  28.882  1.00  2.09           H  
ATOM   1149  HE1 TYR A  78       5.810  -0.569  31.147  1.00  2.09           H  
ATOM   1150  HE2 TYR A  78       9.274   0.568  28.866  1.00  2.09           H  
ATOM   1151  HH  TYR A  78       7.379  -1.996  30.477  1.00  2.09           H  
ATOM   1152  N   LEU A  79       7.816   6.681  30.527  1.00  1.78           N  
ATOM   1153  CA  LEU A  79       7.968   8.074  30.161  1.00  1.78           C  
ATOM   1154  C   LEU A  79       7.724   8.234  28.679  1.00  1.78           C  
ATOM   1155  O   LEU A  79       6.821   8.944  28.235  1.00  1.78           O  
ATOM   1156  CB  LEU A  79       9.386   8.540  30.463  1.00  1.78           C  
ATOM   1157  CG  LEU A  79       9.665   9.933  30.134  1.00  1.78           C  
ATOM   1158  CD1 LEU A  79       8.751  10.735  30.980  1.00  1.78           C  
ATOM   1159  CD2 LEU A  79      11.152  10.203  30.355  1.00  1.78           C  
ATOM   1160  H   LEU A  79       8.609   6.063  30.395  1.00  1.78           H  
ATOM   1161  HA  LEU A  79       7.244   8.672  30.712  1.00  1.78           H  
ATOM   1162 1HB  LEU A  79       9.575   8.414  31.527  1.00  1.78           H  
ATOM   1163 2HB  LEU A  79      10.094   7.926  29.918  1.00  1.78           H  
ATOM   1164  HG  LEU A  79       9.420  10.149  29.097  1.00  1.78           H  
ATOM   1165 1HD1 LEU A  79       8.869  11.755  30.818  1.00  1.78           H  
ATOM   1166 2HD1 LEU A  79       7.741  10.448  30.721  1.00  1.78           H  
ATOM   1167 3HD1 LEU A  79       8.931  10.524  32.007  1.00  1.78           H  
ATOM   1168 1HD2 LEU A  79      11.382  11.221  30.156  1.00  1.78           H  
ATOM   1169 2HD2 LEU A  79      11.420   9.981  31.367  1.00  1.78           H  
ATOM   1170 3HD2 LEU A  79      11.726   9.561  29.691  1.00  1.78           H  
ATOM   1171  N   LEU A  80       8.502   7.510  27.890  1.00  1.50           N  
ATOM   1172  CA  LEU A  80       8.408   7.667  26.446  1.00  1.50           C  
ATOM   1173  C   LEU A  80       7.386   6.683  25.909  1.00  1.50           C  
ATOM   1174  O   LEU A  80       7.732   5.694  25.265  1.00  1.50           O  
ATOM   1175  CB  LEU A  80       9.774   7.455  25.809  1.00  1.50           C  
ATOM   1176  CG  LEU A  80      10.889   8.395  26.348  1.00  1.50           C  
ATOM   1177  CD1 LEU A  80      12.228   8.059  25.672  1.00  1.50           C  
ATOM   1178  CD2 LEU A  80      10.494   9.855  26.117  1.00  1.50           C  
ATOM   1179  H   LEU A  80       9.176   6.869  28.309  1.00  1.50           H  
ATOM   1180  HA  LEU A  80       8.064   8.677  26.221  1.00  1.50           H  
ATOM   1181 1HB  LEU A  80      10.073   6.448  25.990  1.00  1.50           H  
ATOM   1182 2HB  LEU A  80       9.687   7.611  24.730  1.00  1.50           H  
ATOM   1183  HG  LEU A  80      11.003   8.233  27.418  1.00  1.50           H  
ATOM   1184 1HD1 LEU A  80      13.010   8.707  26.065  1.00  1.50           H  
ATOM   1185 2HD1 LEU A  80      12.491   7.031  25.857  1.00  1.50           H  
ATOM   1186 3HD1 LEU A  80      12.137   8.212  24.593  1.00  1.50           H  
ATOM   1187 1HD2 LEU A  80      11.272  10.508  26.512  1.00  1.50           H  
ATOM   1188 2HD2 LEU A  80      10.379  10.036  25.046  1.00  1.50           H  
ATOM   1189 3HD2 LEU A  80       9.550  10.066  26.621  1.00  1.50           H  
ATOM   1190  N   ASP A  81       6.134   6.929  26.267  1.00  1.26           N  
ATOM   1191  CA  ASP A  81       5.017   6.032  25.966  1.00  1.26           C  
ATOM   1192  C   ASP A  81       4.120   6.704  24.947  1.00  1.26           C  
ATOM   1193  O   ASP A  81       3.491   7.717  25.255  1.00  1.26           O  
ATOM   1194  CB  ASP A  81       4.221   5.710  27.230  1.00  1.26           C  
ATOM   1195  CG  ASP A  81       3.157   4.569  27.082  1.00  1.26           C  
ATOM   1196  OD1 ASP A  81       2.955   4.059  26.014  1.00  1.26           O  
ATOM   1197  OD2 ASP A  81       2.600   4.148  28.076  1.00  1.26           O  
ATOM   1198  H   ASP A  81       5.981   7.781  26.808  1.00  1.26           H  
ATOM   1199  HA  ASP A  81       5.402   5.109  25.533  1.00  1.26           H  
ATOM   1200 1HB  ASP A  81       4.906   5.441  28.014  1.00  1.26           H  
ATOM   1201 2HB  ASP A  81       3.713   6.609  27.563  1.00  1.26           H  
ATOM   1202  N   MET A  82       4.131   6.208  23.719  1.00  1.06           N  
ATOM   1203  CA  MET A  82       3.379   6.866  22.667  1.00  1.06           C  
ATOM   1204  C   MET A  82       2.431   5.901  21.974  1.00  1.06           C  
ATOM   1205  O   MET A  82       2.773   4.736  21.719  1.00  1.06           O  
ATOM   1206  CB  MET A  82       4.341   7.400  21.612  1.00  1.06           C  
ATOM   1207  CG  MET A  82       5.414   8.347  22.122  1.00  1.06           C  
ATOM   1208  SD  MET A  82       6.508   8.848  20.806  1.00  1.06           S  
ATOM   1209  CE  MET A  82       5.403   9.879  19.962  1.00  1.06           C  
ATOM   1210  H   MET A  82       4.650   5.349  23.534  1.00  1.06           H  
ATOM   1211  HA  MET A  82       2.790   7.672  23.096  1.00  1.06           H  
ATOM   1212 1HB  MET A  82       4.826   6.581  21.119  1.00  1.06           H  
ATOM   1213 2HB  MET A  82       3.766   7.938  20.854  1.00  1.06           H  
ATOM   1214 1HG  MET A  82       4.955   9.224  22.544  1.00  1.06           H  
ATOM   1215 2HG  MET A  82       6.009   7.861  22.896  1.00  1.06           H  
ATOM   1216 1HE  MET A  82       5.893  10.281  19.081  1.00  1.06           H  
ATOM   1217 2HE  MET A  82       4.531   9.309  19.687  1.00  1.06           H  
ATOM   1218 3HE  MET A  82       5.102  10.688  20.624  1.00  1.06           H  
ATOM   1219  N   THR A  83       1.254   6.392  21.612  1.00  0.91           N  
ATOM   1220  CA  THR A  83       0.380   5.570  20.793  1.00  0.91           C  
ATOM   1221  C   THR A  83      -0.147   6.373  19.626  1.00  0.91           C  
ATOM   1222  O   THR A  83      -0.443   7.569  19.754  1.00  0.91           O  
ATOM   1223  CB  THR A  83      -0.811   5.013  21.598  1.00  0.91           C  
ATOM   1224  OG1 THR A  83      -1.643   6.092  22.037  1.00  0.91           O  
ATOM   1225  CG2 THR A  83      -0.328   4.227  22.834  1.00  0.91           C  
ATOM   1226  H   THR A  83       0.993   7.340  21.890  1.00  0.91           H  
ATOM   1227  HA  THR A  83       0.948   4.737  20.385  1.00  0.91           H  
ATOM   1228  HB  THR A  83      -1.394   4.355  20.956  1.00  0.91           H  
ATOM   1229  HG1 THR A  83      -2.348   5.746  22.589  1.00  0.91           H  
ATOM   1230 1HG2 THR A  83      -1.189   3.839  23.377  1.00  0.91           H  
ATOM   1231 2HG2 THR A  83       0.303   3.398  22.520  1.00  0.91           H  
ATOM   1232 3HG2 THR A  83       0.243   4.880  23.495  1.00  0.91           H  
ATOM   1233  N   PHE A  84      -0.384   5.671  18.526  1.00  0.81           N  
ATOM   1234  CA  PHE A  84      -0.976   6.263  17.350  1.00  0.81           C  
ATOM   1235  C   PHE A  84      -2.088   5.412  16.768  1.00  0.81           C  
ATOM   1236  O   PHE A  84      -1.977   4.179  16.713  1.00  0.81           O  
ATOM   1237  CB  PHE A  84       0.077   6.412  16.296  1.00  0.81           C  
ATOM   1238  CG  PHE A  84       1.212   7.250  16.642  1.00  0.81           C  
ATOM   1239  CD1 PHE A  84       2.396   6.706  17.129  1.00  0.81           C  
ATOM   1240  CD2 PHE A  84       1.106   8.585  16.496  1.00  0.81           C  
ATOM   1241  CE1 PHE A  84       3.456   7.534  17.428  1.00  0.81           C  
ATOM   1242  CE2 PHE A  84       2.131   9.402  16.795  1.00  0.81           C  
ATOM   1243  CZ  PHE A  84       3.311   8.895  17.251  1.00  0.81           C  
ATOM   1244  H   PHE A  84      -0.074   4.702  18.485  1.00  0.81           H  
ATOM   1245  HA  PHE A  84      -1.384   7.242  17.612  1.00  0.81           H  
ATOM   1246 1HB  PHE A  84       0.455   5.426  16.046  1.00  0.81           H  
ATOM   1247 2HB  PHE A  84      -0.368   6.796  15.442  1.00  0.81           H  
ATOM   1248  HD1 PHE A  84       2.481   5.621  17.256  1.00  0.81           H  
ATOM   1249  HD2 PHE A  84       0.166   8.989  16.137  1.00  0.81           H  
ATOM   1250  HE1 PHE A  84       4.393   7.118  17.802  1.00  0.81           H  
ATOM   1251  HE2 PHE A  84       2.014  10.450  16.674  1.00  0.81           H  
ATOM   1252  HZ  PHE A  84       4.127   9.569  17.475  1.00  0.81           H  
ATOM   1253  N   SER A  85      -3.112   6.058  16.217  1.00  0.75           N  
ATOM   1254  CA  SER A  85      -4.195   5.313  15.565  1.00  0.75           C  
ATOM   1255  C   SER A  85      -4.919   6.120  14.487  1.00  0.75           C  
ATOM   1256  O   SER A  85      -4.782   7.338  14.420  1.00  0.75           O  
ATOM   1257  CB  SER A  85      -5.170   4.835  16.623  1.00  0.75           C  
ATOM   1258  OG  SER A  85      -5.821   5.910  17.242  1.00  0.75           O  
ATOM   1259  H   SER A  85      -3.147   7.079  16.300  1.00  0.75           H  
ATOM   1260  HA  SER A  85      -3.760   4.436  15.084  1.00  0.75           H  
ATOM   1261 1HB  SER A  85      -5.904   4.174  16.166  1.00  0.75           H  
ATOM   1262 2HB  SER A  85      -4.634   4.252  17.371  1.00  0.75           H  
ATOM   1263  HG  SER A  85      -6.381   6.303  16.565  1.00  0.75           H  
ATOM   1264  N   ASP A  86      -5.707   5.444  13.643  1.00  0.71           N  
ATOM   1265  CA  ASP A  86      -6.442   6.111  12.551  1.00  0.71           C  
ATOM   1266  C   ASP A  86      -5.488   6.873  11.636  1.00  0.71           C  
ATOM   1267  O   ASP A  86      -5.721   8.040  11.302  1.00  0.71           O  
ATOM   1268  CB  ASP A  86      -7.503   7.109  13.055  1.00  0.71           C  
ATOM   1269  CG  ASP A  86      -8.576   7.494  11.931  1.00  0.71           C  
ATOM   1270  OD1 ASP A  86      -8.895   6.647  11.140  1.00  0.71           O  
ATOM   1271  OD2 ASP A  86      -8.986   8.652  11.844  1.00  0.71           O  
ATOM   1272  H   ASP A  86      -5.782   4.435  13.743  1.00  0.71           H  
ATOM   1273  HA  ASP A  86      -6.943   5.345  11.955  1.00  0.71           H  
ATOM   1274 1HB  ASP A  86      -8.029   6.693  13.915  1.00  0.71           H  
ATOM   1275 2HB  ASP A  86      -7.016   8.027  13.393  1.00  0.71           H  
ATOM   1276  N   TRP A  87      -4.419   6.207  11.230  1.00  0.70           N  
ATOM   1277  CA  TRP A  87      -3.438   6.811  10.346  1.00  0.70           C  
ATOM   1278  C   TRP A  87      -4.052   7.038   8.989  1.00  0.70           C  
ATOM   1279  O   TRP A  87      -4.807   6.194   8.501  1.00  0.70           O  
ATOM   1280  CB  TRP A  87      -2.245   5.875  10.150  1.00  0.70           C  
ATOM   1281  CG  TRP A  87      -1.330   5.694  11.323  1.00  0.70           C  
ATOM   1282  CD1 TRP A  87      -1.362   4.686  12.254  1.00  0.70           C  
ATOM   1283  CD2 TRP A  87      -0.188   6.505  11.651  1.00  0.70           C  
ATOM   1284  NE1 TRP A  87      -0.326   4.826  13.126  1.00  0.70           N  
ATOM   1285  CE2 TRP A  87       0.409   5.937  12.769  1.00  0.70           C  
ATOM   1286  CE3 TRP A  87       0.378   7.648  11.084  1.00  0.70           C  
ATOM   1287  CZ2 TRP A  87       1.542   6.483  13.342  1.00  0.70           C  
ATOM   1288  CZ3 TRP A  87       1.499   8.200  11.679  1.00  0.70           C  
ATOM   1289  CH2 TRP A  87       2.058   7.627  12.784  1.00  0.70           C  
ATOM   1290  H   TRP A  87      -4.292   5.256  11.540  1.00  0.70           H  
ATOM   1291  HA  TRP A  87      -3.117   7.766  10.761  1.00  0.70           H  
ATOM   1292 1HB  TRP A  87      -2.613   4.890   9.870  1.00  0.70           H  
ATOM   1293 2HB  TRP A  87      -1.646   6.241   9.315  1.00  0.70           H  
ATOM   1294  HD1 TRP A  87      -2.101   3.883  12.285  1.00  0.70           H  
ATOM   1295  HE1 TRP A  87      -0.122   4.210  13.901  1.00  0.70           H  
ATOM   1296  HE3 TRP A  87      -0.071   8.105  10.204  1.00  0.70           H  
ATOM   1297  HZ2 TRP A  87       2.017   6.041  14.214  1.00  0.70           H  
ATOM   1298  HZ3 TRP A  87       1.925   9.103  11.242  1.00  0.70           H  
ATOM   1299  HH2 TRP A  87       2.941   8.081  13.233  1.00  0.70           H  
ATOM   1300  N   LYS A  88      -3.714   8.159   8.375  1.00  0.69           N  
ATOM   1301  CA  LYS A  88      -4.176   8.430   7.026  1.00  0.69           C  
ATOM   1302  C   LYS A  88      -3.216   9.347   6.294  1.00  0.69           C  
ATOM   1303  O   LYS A  88      -2.462  10.109   6.905  1.00  0.69           O  
ATOM   1304  CB  LYS A  88      -5.575   9.060   7.051  1.00  0.69           C  
ATOM   1305  CG  LYS A  88      -5.655  10.387   7.702  1.00  0.69           C  
ATOM   1306  CD  LYS A  88      -7.061  10.965   7.653  1.00  0.69           C  
ATOM   1307  CE  LYS A  88      -8.046  10.229   8.591  1.00  0.69           C  
ATOM   1308  NZ  LYS A  88      -7.686  10.385  10.027  1.00  0.69           N  
ATOM   1309  H   LYS A  88      -3.152   8.844   8.881  1.00  0.69           H  
ATOM   1310  HA  LYS A  88      -4.230   7.492   6.475  1.00  0.69           H  
ATOM   1311 1HB  LYS A  88      -5.947   9.161   6.027  1.00  0.69           H  
ATOM   1312 2HB  LYS A  88      -6.258   8.401   7.588  1.00  0.69           H  
ATOM   1313 1HG  LYS A  88      -5.329  10.306   8.746  1.00  0.69           H  
ATOM   1314 2HG  LYS A  88      -4.987  11.056   7.169  1.00  0.69           H  
ATOM   1315 1HD  LYS A  88      -7.021  12.015   7.965  1.00  0.69           H  
ATOM   1316 2HD  LYS A  88      -7.437  10.922   6.634  1.00  0.69           H  
ATOM   1317 1HE  LYS A  88      -9.036  10.652   8.436  1.00  0.69           H  
ATOM   1318 2HE  LYS A  88      -8.072   9.167   8.346  1.00  0.69           H  
ATOM   1319 1HZ  LYS A  88      -8.367   9.903  10.639  1.00  0.69           H  
ATOM   1320 2HZ  LYS A  88      -6.776   9.986  10.207  1.00  0.69           H  
ATOM   1321 3HZ  LYS A  88      -7.654  11.386  10.259  1.00  0.69           H  
ATOM   1322  N   VAL A  89      -3.262   9.293   4.976  1.00  0.69           N  
ATOM   1323  CA  VAL A  89      -2.455  10.201   4.185  1.00  0.69           C  
ATOM   1324  C   VAL A  89      -3.345  11.040   3.291  1.00  0.69           C  
ATOM   1325  O   VAL A  89      -4.303  10.549   2.693  1.00  0.69           O  
ATOM   1326  CB  VAL A  89      -1.397   9.414   3.372  1.00  0.69           C  
ATOM   1327  CG1 VAL A  89      -2.043   8.460   2.544  1.00  0.69           C  
ATOM   1328  CG2 VAL A  89      -0.572  10.355   2.494  1.00  0.69           C  
ATOM   1329  H   VAL A  89      -3.877   8.611   4.526  1.00  0.69           H  
ATOM   1330  HA  VAL A  89      -1.926  10.865   4.856  1.00  0.69           H  
ATOM   1331  HB  VAL A  89      -0.754   8.880   4.062  1.00  0.69           H  
ATOM   1332 1HG1 VAL A  89      -1.316   7.890   1.992  1.00  0.69           H  
ATOM   1333 2HG1 VAL A  89      -2.631   7.803   3.165  1.00  0.69           H  
ATOM   1334 3HG1 VAL A  89      -2.682   8.999   1.864  1.00  0.69           H  
ATOM   1335 1HG2 VAL A  89       0.166   9.778   1.943  1.00  0.69           H  
ATOM   1336 2HG2 VAL A  89      -1.229  10.865   1.789  1.00  0.69           H  
ATOM   1337 3HG2 VAL A  89      -0.070  11.094   3.106  1.00  0.69           H  
ATOM   1338  N   VAL A  90      -3.056  12.329   3.239  1.00  0.69           N  
ATOM   1339  CA  VAL A  90      -3.812  13.246   2.406  1.00  0.69           C  
ATOM   1340  C   VAL A  90      -2.900  13.830   1.350  1.00  0.69           C  
ATOM   1341  O   VAL A  90      -1.868  14.421   1.675  1.00  0.69           O  
ATOM   1342  CB  VAL A  90      -4.463  14.343   3.256  1.00  0.69           C  
ATOM   1343  CG1 VAL A  90      -5.213  15.311   2.353  1.00  0.69           C  
ATOM   1344  CG2 VAL A  90      -5.417  13.695   4.248  1.00  0.69           C  
ATOM   1345  H   VAL A  90      -2.272  12.675   3.791  1.00  0.69           H  
ATOM   1346  HA  VAL A  90      -4.602  12.693   1.908  1.00  0.69           H  
ATOM   1347  HB  VAL A  90      -3.689  14.896   3.792  1.00  0.69           H  
ATOM   1348 1HG1 VAL A  90      -5.676  16.090   2.956  1.00  0.69           H  
ATOM   1349 2HG1 VAL A  90      -4.518  15.766   1.646  1.00  0.69           H  
ATOM   1350 3HG1 VAL A  90      -5.985  14.767   1.801  1.00  0.69           H  
ATOM   1351 1HG2 VAL A  90      -5.885  14.462   4.865  1.00  0.69           H  
ATOM   1352 2HG2 VAL A  90      -6.169  13.163   3.700  1.00  0.69           H  
ATOM   1353 3HG2 VAL A  90      -4.879  13.002   4.878  1.00  0.69           H  
ATOM   1354  N   THR A  91      -3.258  13.650   0.087  1.00  0.69           N  
ATOM   1355  CA  THR A  91      -2.362  14.047  -0.979  1.00  0.69           C  
ATOM   1356  C   THR A  91      -2.946  15.034  -1.978  1.00  0.69           C  
ATOM   1357  O   THR A  91      -4.075  14.877  -2.458  1.00  0.69           O  
ATOM   1358  CB  THR A  91      -1.884  12.791  -1.717  1.00  0.69           C  
ATOM   1359  OG1 THR A  91      -1.276  11.923  -0.777  1.00  0.69           O  
ATOM   1360  CG2 THR A  91      -0.849  13.159  -2.730  1.00  0.69           C  
ATOM   1361  H   THR A  91      -4.141  13.191  -0.118  1.00  0.69           H  
ATOM   1362  HA  THR A  91      -1.494  14.529  -0.539  1.00  0.69           H  
ATOM   1363  HB  THR A  91      -2.725  12.285  -2.195  1.00  0.69           H  
ATOM   1364  HG1 THR A  91      -0.549  12.380  -0.355  1.00  0.69           H  
ATOM   1365 1HG2 THR A  91      -0.487  12.260  -3.214  1.00  0.69           H  
ATOM   1366 2HG2 THR A  91      -1.271  13.826  -3.466  1.00  0.69           H  
ATOM   1367 3HG2 THR A  91      -0.023  13.658  -2.230  1.00  0.69           H  
ATOM   1368  N   HIS A  92      -2.150  16.051  -2.292  1.00  0.68           N  
ATOM   1369  CA  HIS A  92      -2.480  17.071  -3.280  1.00  0.68           C  
ATOM   1370  C   HIS A  92      -1.255  17.440  -4.103  1.00  0.68           C  
ATOM   1371  O   HIS A  92      -0.293  18.024  -3.596  1.00  0.68           O  
ATOM   1372  CB  HIS A  92      -3.023  18.328  -2.589  1.00  0.68           C  
ATOM   1373  CG  HIS A  92      -3.381  19.472  -3.535  1.00  0.68           C  
ATOM   1374  ND1 HIS A  92      -4.515  19.486  -4.333  1.00  0.68           N  
ATOM   1375  CD2 HIS A  92      -2.734  20.637  -3.787  1.00  0.68           C  
ATOM   1376  CE1 HIS A  92      -4.541  20.608  -5.030  1.00  0.68           C  
ATOM   1377  NE2 HIS A  92      -3.474  21.325  -4.716  1.00  0.68           N  
ATOM   1378  H   HIS A  92      -1.241  16.110  -1.827  1.00  0.68           H  
ATOM   1379  HA  HIS A  92      -3.241  16.693  -3.960  1.00  0.68           H  
ATOM   1380 1HB  HIS A  92      -3.919  18.065  -2.024  1.00  0.68           H  
ATOM   1381 2HB  HIS A  92      -2.282  18.693  -1.879  1.00  0.68           H  
ATOM   1382  HD1 HIS A  92      -5.249  18.792  -4.432  1.00  0.68           H  
ATOM   1383  HD2 HIS A  92      -1.809  21.068  -3.401  1.00  0.68           H  
ATOM   1384  HE1 HIS A  92      -5.363  20.800  -5.720  1.00  0.68           H  
ATOM   1385  N   GLY A  93      -1.282  17.116  -5.387  1.00  0.67           N  
ATOM   1386  CA  GLY A  93      -0.143  17.435  -6.227  1.00  0.67           C  
ATOM   1387  C   GLY A  93       1.133  16.802  -5.689  1.00  0.67           C  
ATOM   1388  O   GLY A  93       1.203  15.596  -5.472  1.00  0.67           O  
ATOM   1389  H   GLY A  93      -2.087  16.648  -5.777  1.00  0.67           H  
ATOM   1390 1HA  GLY A  93      -0.332  17.075  -7.241  1.00  0.67           H  
ATOM   1391 2HA  GLY A  93      -0.025  18.515  -6.286  1.00  0.67           H  
ATOM   1392  N   SER A  94       2.150  17.625  -5.488  1.00  0.66           N  
ATOM   1393  CA  SER A  94       3.464  17.183  -5.022  1.00  0.66           C  
ATOM   1394  C   SER A  94       3.608  16.963  -3.513  1.00  0.66           C  
ATOM   1395  O   SER A  94       4.706  16.635  -3.058  1.00  0.66           O  
ATOM   1396  CB  SER A  94       4.523  18.159  -5.486  1.00  0.66           C  
ATOM   1397  OG  SER A  94       4.336  19.416  -4.899  1.00  0.66           O  
ATOM   1398  H   SER A  94       2.010  18.609  -5.666  1.00  0.66           H  
ATOM   1399  HA  SER A  94       3.675  16.229  -5.497  1.00  0.66           H  
ATOM   1400 1HB  SER A  94       5.505  17.769  -5.214  1.00  0.66           H  
ATOM   1401 2HB  SER A  94       4.495  18.247  -6.570  1.00  0.66           H  
ATOM   1402  HG  SER A  94       4.176  19.251  -3.959  1.00  0.66           H  
ATOM   1403  N   THR A  95       2.564  17.221  -2.728  1.00  0.65           N  
ATOM   1404  CA  THR A  95       2.713  17.061  -1.284  1.00  0.65           C  
ATOM   1405  C   THR A  95       1.704  16.126  -0.615  1.00  0.65           C  
ATOM   1406  O   THR A  95       0.494  16.185  -0.868  1.00  0.65           O  
ATOM   1407  CB  THR A  95       2.674  18.434  -0.597  1.00  0.65           C  
ATOM   1408  OG1 THR A  95       3.752  19.241  -1.095  1.00  0.65           O  
ATOM   1409  CG2 THR A  95       2.826  18.281   0.889  1.00  0.65           C  
ATOM   1410  H   THR A  95       1.664  17.506  -3.124  1.00  0.65           H  
ATOM   1411  HA  THR A  95       3.697  16.638  -1.095  1.00  0.65           H  
ATOM   1412  HB  THR A  95       1.727  18.927  -0.819  1.00  0.65           H  
ATOM   1413  HG1 THR A  95       4.589  18.803  -0.896  1.00  0.65           H  
ATOM   1414 1HG2 THR A  95       2.815  19.262   1.360  1.00  0.65           H  
ATOM   1415 2HG2 THR A  95       2.015  17.684   1.301  1.00  0.65           H  
ATOM   1416 3HG2 THR A  95       3.776  17.791   1.081  1.00  0.65           H  
ATOM   1417  N   ALA A  96       2.214  15.259   0.268  1.00  0.65           N  
ATOM   1418  CA  ALA A  96       1.335  14.386   1.038  1.00  0.65           C  
ATOM   1419  C   ALA A  96       1.511  14.600   2.540  1.00  0.65           C  
ATOM   1420  O   ALA A  96       2.626  14.623   3.045  1.00  0.65           O  
ATOM   1421  CB  ALA A  96       1.591  12.932   0.692  1.00  0.65           C  
ATOM   1422  H   ALA A  96       3.226  15.236   0.411  1.00  0.65           H  
ATOM   1423  HA  ALA A  96       0.317  14.635   0.786  1.00  0.65           H  
ATOM   1424 1HB  ALA A  96       0.910  12.319   1.250  1.00  0.65           H  
ATOM   1425 2HB  ALA A  96       1.435  12.776  -0.369  1.00  0.65           H  
ATOM   1426 3HB  ALA A  96       2.589  12.660   0.937  1.00  0.65           H  
ATOM   1427  N   ASP A  97       0.408  14.767   3.254  1.00  0.64           N  
ATOM   1428  CA  ASP A  97       0.442  14.934   4.704  1.00  0.64           C  
ATOM   1429  C   ASP A  97       0.016  13.665   5.419  1.00  0.64           C  
ATOM   1430  O   ASP A  97      -0.970  13.038   5.033  1.00  0.64           O  
ATOM   1431  CB  ASP A  97      -0.453  16.094   5.143  1.00  0.64           C  
ATOM   1432  CG  ASP A  97       0.090  17.489   4.793  1.00  0.64           C  
ATOM   1433  OD1 ASP A  97       1.289  17.690   4.858  1.00  0.64           O  
ATOM   1434  OD2 ASP A  97      -0.703  18.345   4.476  1.00  0.64           O  
ATOM   1435  H   ASP A  97      -0.487  14.754   2.774  1.00  0.64           H  
ATOM   1436  HA  ASP A  97       1.463  15.160   5.008  1.00  0.64           H  
ATOM   1437 1HB  ASP A  97      -1.431  15.982   4.671  1.00  0.64           H  
ATOM   1438 2HB  ASP A  97      -0.609  16.035   6.209  1.00  0.64           H  
ATOM   1439  N   ILE A  98       0.741  13.303   6.470  1.00  0.64           N  
ATOM   1440  CA  ILE A  98       0.394  12.146   7.285  1.00  0.64           C  
ATOM   1441  C   ILE A  98      -0.248  12.598   8.563  1.00  0.64           C  
ATOM   1442  O   ILE A  98       0.361  13.346   9.343  1.00  0.64           O  
ATOM   1443  CB  ILE A  98       1.621  11.303   7.605  1.00  0.64           C  
ATOM   1444  CG1 ILE A  98       2.242  10.940   6.355  1.00  0.64           C  
ATOM   1445  CG2 ILE A  98       1.241  10.075   8.414  1.00  0.64           C  
ATOM   1446  CD1 ILE A  98       1.369  10.160   5.469  1.00  0.64           C  
ATOM   1447  H   ILE A  98       1.563  13.849   6.716  1.00  0.64           H  
ATOM   1448  HA  ILE A  98      -0.322  11.531   6.744  1.00  0.64           H  
ATOM   1449  HB  ILE A  98       2.337  11.903   8.163  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  98       2.510  11.857   5.856  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  98       3.108  10.386   6.541  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  98       2.131   9.484   8.623  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  98       0.783  10.391   9.351  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  98       0.527   9.473   7.848  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  98       1.887   9.945   4.540  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  98       1.090   9.231   5.960  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  98       0.485  10.738   5.272  1.00  0.64           H  
ATOM   1458  N   LEU A  99      -1.479  12.130   8.758  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      -2.310  12.517   9.878  1.00  0.65           C  
ATOM   1460  C   LEU A  99      -2.615  11.339  10.764  1.00  0.65           C  
ATOM   1461  O   LEU A  99      -2.744  10.201  10.296  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      -3.646  13.091   9.396  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      -3.617  14.407   8.719  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99      -3.186  14.223   7.263  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      -4.974  15.033   8.790  1.00  0.65           C  
ATOM   1466  H   LEU A  99      -1.862  11.483   8.069  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      -1.782  13.255  10.447  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      -4.063  12.405   8.706  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      -4.325  13.172  10.252  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      -2.924  15.028   9.219  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99      -3.160  15.184   6.750  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99      -2.225  13.782   7.214  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99      -3.892  13.577   6.774  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      -4.956  16.007   8.306  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      -5.703  14.393   8.292  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      -5.261  15.154   9.831  1.00  0.65           H  
ATOM   1477  N   VAL A 100      -2.686  11.590  12.063  1.00  0.65           N  
ATOM   1478  CA  VAL A 100      -3.031  10.503  12.965  1.00  0.65           C  
ATOM   1479  C   VAL A 100      -3.604  11.001  14.293  1.00  0.65           C  
ATOM   1480  O   VAL A 100      -3.343  12.139  14.698  1.00  0.65           O  
ATOM   1481  CB  VAL A 100      -1.769   9.691  13.186  1.00  0.65           C  
ATOM   1482  CG1 VAL A 100      -0.857  10.455  13.955  1.00  0.65           C  
ATOM   1483  CG2 VAL A 100      -2.051   8.407  13.779  1.00  0.65           C  
ATOM   1484  H   VAL A 100      -2.495  12.536  12.398  1.00  0.65           H  
ATOM   1485  HA  VAL A 100      -3.781   9.870  12.482  1.00  0.65           H  
ATOM   1486  HB  VAL A 100      -1.307   9.524  12.234  1.00  0.65           H  
ATOM   1487 1HG1 VAL A 100       0.054   9.881  14.057  1.00  0.65           H  
ATOM   1488 2HG1 VAL A 100      -0.668  11.384  13.437  1.00  0.65           H  
ATOM   1489 3HG1 VAL A 100      -1.285  10.658  14.938  1.00  0.65           H  
ATOM   1490 1HG2 VAL A 100      -1.147   7.906  13.865  1.00  0.65           H  
ATOM   1491 2HG2 VAL A 100      -2.483   8.508  14.729  1.00  0.65           H  
ATOM   1492 3HG2 VAL A 100      -2.719   7.851  13.136  1.00  0.65           H  
ATOM   1493  N   ASP A 101      -4.417  10.183  14.956  1.00  0.67           N  
ATOM   1494  CA  ASP A 101      -4.822  10.520  16.313  1.00  0.67           C  
ATOM   1495  C   ASP A 101      -3.654  10.097  17.212  1.00  0.67           C  
ATOM   1496  O   ASP A 101      -3.003   9.081  16.946  1.00  0.67           O  
ATOM   1497  CB  ASP A 101      -6.080   9.771  16.741  1.00  0.67           C  
ATOM   1498  CG  ASP A 101      -7.356  10.142  15.989  1.00  0.67           C  
ATOM   1499  OD1 ASP A 101      -7.390  11.153  15.317  1.00  0.67           O  
ATOM   1500  OD2 ASP A 101      -8.304   9.404  16.104  1.00  0.67           O  
ATOM   1501  H   ASP A 101      -4.655   9.267  14.573  1.00  0.67           H  
ATOM   1502  HA  ASP A 101      -4.968  11.595  16.406  1.00  0.67           H  
ATOM   1503 1HB  ASP A 101      -5.912   8.702  16.611  1.00  0.67           H  
ATOM   1504 2HB  ASP A 101      -6.246   9.947  17.806  1.00  0.67           H  
ATOM   1505  N   TYR A 102      -3.416  10.789  18.317  1.00  0.71           N  
ATOM   1506  CA  TYR A 102      -2.320  10.316  19.159  1.00  0.71           C  
ATOM   1507  C   TYR A 102      -2.386  10.682  20.635  1.00  0.71           C  
ATOM   1508  O   TYR A 102      -3.076  11.629  21.042  1.00  0.71           O  
ATOM   1509  CB  TYR A 102      -0.990  10.864  18.656  1.00  0.71           C  
ATOM   1510  CG  TYR A 102      -0.930  12.374  18.773  1.00  0.71           C  
ATOM   1511  CD1 TYR A 102      -0.609  12.923  20.000  1.00  0.71           C  
ATOM   1512  CD2 TYR A 102      -1.132  13.219  17.685  1.00  0.71           C  
ATOM   1513  CE1 TYR A 102      -0.504  14.275  20.164  1.00  0.71           C  
ATOM   1514  CE2 TYR A 102      -1.000  14.607  17.875  1.00  0.71           C  
ATOM   1515  CZ  TYR A 102      -0.686  15.126  19.113  1.00  0.71           C  
ATOM   1516  OH  TYR A 102      -0.530  16.495  19.349  1.00  0.71           O  
ATOM   1517  H   TYR A 102      -3.956  11.627  18.529  1.00  0.71           H  
ATOM   1518  HA  TYR A 102      -2.301   9.226  19.106  1.00  0.71           H  
ATOM   1519 1HB  TYR A 102      -0.163  10.427  19.231  1.00  0.71           H  
ATOM   1520 2HB  TYR A 102      -0.847  10.591  17.615  1.00  0.71           H  
ATOM   1521  HD1 TYR A 102      -0.434  12.283  20.855  1.00  0.71           H  
ATOM   1522  HD2 TYR A 102      -1.374  12.810  16.696  1.00  0.71           H  
ATOM   1523  HE1 TYR A 102      -0.255  14.663  21.135  1.00  0.71           H  
ATOM   1524  HE2 TYR A 102      -1.134  15.268  17.065  1.00  0.71           H  
ATOM   1525  HH  TYR A 102      -0.589  17.040  18.530  1.00  0.71           H  
ATOM   1526  N   VAL A 103      -1.597   9.921  21.413  1.00  0.79           N  
ATOM   1527  CA  VAL A 103      -1.314  10.163  22.834  1.00  0.79           C  
ATOM   1528  C   VAL A 103       0.192  10.027  23.148  1.00  0.79           C  
ATOM   1529  O   VAL A 103       0.833   9.061  22.725  1.00  0.79           O  
ATOM   1530  CB  VAL A 103      -2.084   9.177  23.742  1.00  0.79           C  
ATOM   1531  CG1 VAL A 103      -1.721   9.433  25.210  1.00  0.79           C  
ATOM   1532  CG2 VAL A 103      -3.590   9.311  23.528  1.00  0.79           C  
ATOM   1533  H   VAL A 103      -1.134   9.129  20.959  1.00  0.79           H  
ATOM   1534  HA  VAL A 103      -1.629  11.177  23.079  1.00  0.79           H  
ATOM   1535  HB  VAL A 103      -1.776   8.165  23.504  1.00  0.79           H  
ATOM   1536 1HG1 VAL A 103      -2.250   8.719  25.823  1.00  0.79           H  
ATOM   1537 2HG1 VAL A 103      -0.653   9.303  25.367  1.00  0.79           H  
ATOM   1538 3HG1 VAL A 103      -2.004  10.443  25.484  1.00  0.79           H  
ATOM   1539 1HG2 VAL A 103      -4.108   8.601  24.171  1.00  0.79           H  
ATOM   1540 2HG2 VAL A 103      -3.913  10.313  23.769  1.00  0.79           H  
ATOM   1541 3HG2 VAL A 103      -3.836   9.095  22.493  1.00  0.79           H  
ATOM   1542  N   SER A 104       0.751  10.966  23.917  1.00  0.93           N  
ATOM   1543  CA  SER A 104       2.146  10.855  24.376  1.00  0.93           C  
ATOM   1544  C   SER A 104       2.349  11.638  25.674  1.00  0.93           C  
ATOM   1545  O   SER A 104       1.453  12.355  26.103  1.00  0.93           O  
ATOM   1546  CB  SER A 104       3.096  11.375  23.336  1.00  0.93           C  
ATOM   1547  OG  SER A 104       2.971  12.755  23.229  1.00  0.93           O  
ATOM   1548  H   SER A 104       0.195  11.782  24.170  1.00  0.93           H  
ATOM   1549  HA  SER A 104       2.367   9.808  24.573  1.00  0.93           H  
ATOM   1550 1HB  SER A 104       4.118  11.122  23.609  1.00  0.93           H  
ATOM   1551 2HB  SER A 104       2.882  10.903  22.380  1.00  0.93           H  
ATOM   1552  HG  SER A 104       3.397  13.116  24.016  1.00  0.93           H  
ATOM   1553  N   TYR A 105       3.515  11.509  26.311  1.00  1.15           N  
ATOM   1554  CA  TYR A 105       3.752  12.274  27.547  1.00  1.15           C  
ATOM   1555  C   TYR A 105       5.044  13.085  27.471  1.00  1.15           C  
ATOM   1556  O   TYR A 105       6.042  12.618  26.918  1.00  1.15           O  
ATOM   1557  CB  TYR A 105       3.832  11.310  28.739  1.00  1.15           C  
ATOM   1558  CG  TYR A 105       2.575  10.487  28.913  1.00  1.15           C  
ATOM   1559  CD1 TYR A 105       2.438   9.307  28.195  1.00  1.15           C  
ATOM   1560  CD2 TYR A 105       1.571  10.897  29.764  1.00  1.15           C  
ATOM   1561  CE1 TYR A 105       1.304   8.541  28.319  1.00  1.15           C  
ATOM   1562  CE2 TYR A 105       0.430  10.123  29.892  1.00  1.15           C  
ATOM   1563  CZ  TYR A 105       0.295   8.951  29.170  1.00  1.15           C  
ATOM   1564  OH  TYR A 105      -0.845   8.183  29.292  1.00  1.15           O  
ATOM   1565  H   TYR A 105       4.228  10.888  25.950  1.00  1.15           H  
ATOM   1566  HA  TYR A 105       2.932  12.975  27.701  1.00  1.15           H  
ATOM   1567 1HB  TYR A 105       4.680  10.630  28.615  1.00  1.15           H  
ATOM   1568 2HB  TYR A 105       3.995  11.886  29.651  1.00  1.15           H  
ATOM   1569  HD1 TYR A 105       3.234   8.986  27.521  1.00  1.15           H  
ATOM   1570  HD2 TYR A 105       1.679  11.827  30.334  1.00  1.15           H  
ATOM   1571  HE1 TYR A 105       1.205   7.617  27.744  1.00  1.15           H  
ATOM   1572  HE2 TYR A 105      -0.365  10.439  30.563  1.00  1.15           H  
ATOM   1573  HH  TYR A 105      -0.742   7.378  28.774  1.00  1.15           H  
ATOM   1574  N   ASP A 106       5.030  14.301  28.031  1.00  1.49           N  
ATOM   1575  CA  ASP A 106       6.260  15.102  28.068  1.00  1.49           C  
ATOM   1576  C   ASP A 106       7.374  14.470  28.895  1.00  1.49           C  
ATOM   1577  O   ASP A 106       7.136  13.893  29.970  1.00  1.49           O  
ATOM   1578  CB  ASP A 106       6.015  16.540  28.505  1.00  1.49           C  
ATOM   1579  CG  ASP A 106       5.425  17.391  27.390  1.00  1.49           C  
ATOM   1580  OD1 ASP A 106       5.344  16.890  26.304  1.00  1.49           O  
ATOM   1581  OD2 ASP A 106       5.145  18.568  27.577  1.00  1.49           O  
ATOM   1582  H   ASP A 106       4.161  14.650  28.448  1.00  1.49           H  
ATOM   1583  HA  ASP A 106       6.630  15.164  27.044  1.00  1.49           H  
ATOM   1584 1HB  ASP A 106       5.321  16.524  29.313  1.00  1.49           H  
ATOM   1585 2HB  ASP A 106       6.946  16.989  28.863  1.00  1.49           H  
ATOM   1586  N   SER A 107       8.607  14.639  28.403  1.00  1.93           N  
ATOM   1587  CA  SER A 107       9.771  14.071  29.060  1.00  1.93           C  
ATOM   1588  C   SER A 107      10.759  15.064  29.688  1.00  1.93           C  
ATOM   1589  O   SER A 107      10.675  15.358  30.874  1.00  1.93           O  
ATOM   1590  CB  SER A 107      10.489  13.150  28.083  1.00  1.93           C  
ATOM   1591  OG  SER A 107      10.968  13.848  26.995  1.00  1.93           O  
ATOM   1592  H   SER A 107       8.722  15.147  27.535  1.00  1.93           H  
ATOM   1593  HA  SER A 107       9.410  13.470  29.872  1.00  1.93           H  
ATOM   1594 1HB  SER A 107      11.315  12.671  28.571  1.00  1.93           H  
ATOM   1595 2HB  SER A 107       9.803  12.371  27.751  1.00  1.93           H  
ATOM   1596  HG  SER A 107      11.294  13.171  26.387  1.00  1.93           H  
ATOM   1597  N   ASP A 108      11.759  15.481  28.903  1.00  2.45           N  
ATOM   1598  CA  ASP A 108      12.907  16.330  29.300  1.00  2.45           C  
ATOM   1599  C   ASP A 108      13.880  15.630  30.286  1.00  2.45           C  
ATOM   1600  O   ASP A 108      14.863  16.211  30.735  1.00  2.45           O  
ATOM   1601  CB  ASP A 108      12.434  17.662  29.905  1.00  2.45           C  
ATOM   1602  CG  ASP A 108      11.665  18.539  28.901  1.00  2.45           C  
ATOM   1603  OD1 ASP A 108      12.087  18.629  27.771  1.00  2.45           O  
ATOM   1604  OD2 ASP A 108      10.671  19.113  29.279  1.00  2.45           O  
ATOM   1605  H   ASP A 108      11.710  15.172  27.945  1.00  2.45           H  
ATOM   1606  HA  ASP A 108      13.470  16.564  28.396  1.00  2.45           H  
ATOM   1607 1HB  ASP A 108      11.809  17.489  30.777  1.00  2.45           H  
ATOM   1608 2HB  ASP A 108      13.303  18.223  30.248  1.00  2.45           H  
ATOM   1609  N   MET A 109      13.579  14.376  30.615  1.00  2.93           N  
ATOM   1610  CA  MET A 109      14.357  13.338  31.324  1.00  2.93           C  
ATOM   1611  C   MET A 109      15.017  13.663  32.692  1.00  2.93           C  
ATOM   1612  O   MET A 109      15.485  12.749  33.369  1.00  2.93           O  
ATOM   1613  CB  MET A 109      15.426  12.811  30.376  1.00  2.93           C  
ATOM   1614  CG  MET A 109      16.118  11.557  30.853  1.00  2.93           C  
ATOM   1615  SD  MET A 109      14.963  10.160  30.938  1.00  2.93           S  
ATOM   1616  CE  MET A 109      14.712   9.826  29.179  1.00  2.93           C  
ATOM   1617  H   MET A 109      12.691  14.061  30.265  1.00  2.93           H  
ATOM   1618  HA  MET A 109      13.664  12.518  31.517  1.00  2.93           H  
ATOM   1619 1HB  MET A 109      14.982  12.601  29.403  1.00  2.93           H  
ATOM   1620 2HB  MET A 109      16.189  13.577  30.230  1.00  2.93           H  
ATOM   1621 1HG  MET A 109      16.928  11.300  30.174  1.00  2.93           H  
ATOM   1622 2HG  MET A 109      16.537  11.725  31.845  1.00  2.93           H  
ATOM   1623 1HE  MET A 109      14.030   8.998  29.057  1.00  2.93           H  
ATOM   1624 2HE  MET A 109      14.294  10.709  28.697  1.00  2.93           H  
ATOM   1625 3HE  MET A 109      15.666   9.576  28.715  1.00  2.93           H  
ATOM   1626  N   SER A 110      15.011  14.918  33.122  1.00  3.22           N  
ATOM   1627  CA  SER A 110      15.476  15.301  34.452  1.00  3.22           C  
ATOM   1628  C   SER A 110      14.335  15.148  35.442  1.00  3.22           C  
ATOM   1629  O   SER A 110      13.195  14.969  35.029  1.00  3.22           O  
ATOM   1630  CB  SER A 110      15.995  16.729  34.441  1.00  3.22           C  
ATOM   1631  OG  SER A 110      14.964  17.645  34.183  1.00  3.22           O  
ATOM   1632  H   SER A 110      14.701  15.630  32.477  1.00  3.22           H  
ATOM   1633  HA  SER A 110      16.286  14.634  34.748  1.00  3.22           H  
ATOM   1634 1HB  SER A 110      16.451  16.955  35.402  1.00  3.22           H  
ATOM   1635 2HB  SER A 110      16.767  16.825  33.680  1.00  3.22           H  
ATOM   1636  HG  SER A 110      14.667  17.456  33.283  1.00  3.22           H  
ATOM   1637  N   ASN A 111      14.623  15.219  36.747  1.00  3.23           N  
ATOM   1638  CA  ASN A 111      13.544  15.154  37.738  1.00  3.23           C  
ATOM   1639  C   ASN A 111      12.622  13.961  37.497  1.00  3.23           C  
ATOM   1640  O   ASN A 111      11.398  14.106  37.511  1.00  3.23           O  
ATOM   1641  CB  ASN A 111      12.753  16.449  37.765  1.00  3.23           C  
ATOM   1642  CG  ASN A 111      13.590  17.620  38.228  1.00  3.23           C  
ATOM   1643  OD1 ASN A 111      14.383  17.494  39.170  1.00  3.23           O  
ATOM   1644  ND2 ASN A 111      13.436  18.749  37.583  1.00  3.23           N  
ATOM   1645  H   ASN A 111      15.578  15.348  37.046  1.00  3.23           H  
ATOM   1646  HA  ASN A 111      13.995  15.013  38.724  1.00  3.23           H  
ATOM   1647 1HB  ASN A 111      12.354  16.668  36.774  1.00  3.23           H  
ATOM   1648 2HB  ASN A 111      11.900  16.337  38.439  1.00  3.23           H  
ATOM   1649 1HD2 ASN A 111      13.968  19.554  37.848  1.00  3.23           H  
ATOM   1650 2HD2 ASN A 111      12.787  18.806  36.823  1.00  3.23           H  
ATOM   1651  N   THR A 112      13.210  12.774  37.352  1.00  2.95           N  
ATOM   1652  CA  THR A 112      12.491  11.557  36.965  1.00  2.95           C  
ATOM   1653  C   THR A 112      11.376  11.104  37.907  1.00  2.95           C  
ATOM   1654  O   THR A 112      10.621  10.192  37.599  1.00  2.95           O  
ATOM   1655  CB  THR A 112      13.487  10.409  36.759  1.00  2.95           C  
ATOM   1656  OG1 THR A 112      14.236  10.186  37.967  1.00  2.95           O  
ATOM   1657  CG2 THR A 112      14.425  10.758  35.624  1.00  2.95           C  
ATOM   1658  H   THR A 112      14.217  12.732  37.421  1.00  2.95           H  
ATOM   1659  HA  THR A 112      12.031  11.756  35.997  1.00  2.95           H  
ATOM   1660  HB  THR A 112      12.950   9.499  36.514  1.00  2.95           H  
ATOM   1661  HG1 THR A 112      13.654   9.808  38.636  1.00  2.95           H  
ATOM   1662 1HG2 THR A 112      15.132   9.946  35.465  1.00  2.95           H  
ATOM   1663 2HG2 THR A 112      13.847  10.917  34.709  1.00  2.95           H  
ATOM   1664 3HG2 THR A 112      14.968  11.670  35.866  1.00  2.95           H  
ATOM   1665  N   LYS A 113      11.263  11.707  39.071  1.00  2.51           N  
ATOM   1666  CA  LYS A 113      10.147  11.373  39.938  1.00  2.51           C  
ATOM   1667  C   LYS A 113       8.808  11.869  39.327  1.00  2.51           C  
ATOM   1668  O   LYS A 113       7.738  11.389  39.710  1.00  2.51           O  
ATOM   1669  CB  LYS A 113      10.374  11.950  41.341  1.00  2.51           C  
ATOM   1670  CG  LYS A 113      10.304  13.476  41.444  1.00  2.51           C  
ATOM   1671  CD  LYS A 113      10.584  13.952  42.875  1.00  2.51           C  
ATOM   1672  CE  LYS A 113      10.628  15.488  42.987  1.00  2.51           C  
ATOM   1673  NZ  LYS A 113       9.302  16.133  42.710  1.00  2.51           N  
ATOM   1674  H   LYS A 113      11.911  12.436  39.321  1.00  2.51           H  
ATOM   1675  HA  LYS A 113      10.088  10.288  40.023  1.00  2.51           H  
ATOM   1676 1HB  LYS A 113       9.624  11.544  42.019  1.00  2.51           H  
ATOM   1677 2HB  LYS A 113      11.350  11.636  41.707  1.00  2.51           H  
ATOM   1678 1HG  LYS A 113      10.999  13.943  40.745  1.00  2.51           H  
ATOM   1679 2HG  LYS A 113       9.298  13.788  41.182  1.00  2.51           H  
ATOM   1680 1HD  LYS A 113       9.800  13.578  43.534  1.00  2.51           H  
ATOM   1681 2HD  LYS A 113      11.538  13.548  43.211  1.00  2.51           H  
ATOM   1682 1HE  LYS A 113      10.941  15.752  43.994  1.00  2.51           H  
ATOM   1683 2HE  LYS A 113      11.360  15.876  42.276  1.00  2.51           H  
ATOM   1684 1HZ  LYS A 113       9.386  17.128  42.798  1.00  2.51           H  
ATOM   1685 2HZ  LYS A 113       8.987  15.922  41.752  1.00  2.51           H  
ATOM   1686 3HZ  LYS A 113       8.613  15.798  43.356  1.00  2.51           H  
ATOM   1687  N   ASP A 114       8.881  12.834  38.381  1.00  2.04           N  
ATOM   1688  CA  ASP A 114       7.701  13.452  37.761  1.00  2.04           C  
ATOM   1689  C   ASP A 114       7.562  13.282  36.236  1.00  2.04           C  
ATOM   1690  O   ASP A 114       8.388  13.766  35.465  1.00  2.04           O  
ATOM   1691  CB  ASP A 114       7.708  14.960  38.037  1.00  2.04           C  
ATOM   1692  CG  ASP A 114       7.562  15.320  39.519  1.00  2.04           C  
ATOM   1693  OD1 ASP A 114       6.529  15.071  40.083  1.00  2.04           O  
ATOM   1694  OD2 ASP A 114       8.505  15.854  40.080  1.00  2.04           O  
ATOM   1695  H   ASP A 114       9.799  13.170  38.087  1.00  2.04           H  
ATOM   1696  HA  ASP A 114       6.817  13.015  38.225  1.00  2.04           H  
ATOM   1697 1HB  ASP A 114       8.647  15.384  37.666  1.00  2.04           H  
ATOM   1698 2HB  ASP A 114       6.895  15.430  37.477  1.00  2.04           H  
ATOM   1699  N   ARG A 115       6.490  12.631  35.793  1.00  1.62           N  
ATOM   1700  CA  ARG A 115       6.213  12.490  34.354  1.00  1.62           C  
ATOM   1701  C   ARG A 115       5.490  13.763  33.926  1.00  1.62           C  
ATOM   1702  O   ARG A 115       4.723  14.311  34.722  1.00  1.62           O  
ATOM   1703  CB  ARG A 115       5.372  11.253  34.047  1.00  1.62           C  
ATOM   1704  CG  ARG A 115       5.176  10.986  32.556  1.00  1.62           C  
ATOM   1705  CD  ARG A 115       4.575   9.647  32.261  1.00  1.62           C  
ATOM   1706  NE  ARG A 115       3.201   9.572  32.688  1.00  1.62           N  
ATOM   1707  CZ  ARG A 115       2.403   8.498  32.543  1.00  1.62           C  
ATOM   1708  NH1 ARG A 115       2.848   7.399  31.972  1.00  1.62           N  
ATOM   1709  NH2 ARG A 115       1.152   8.554  32.974  1.00  1.62           N  
ATOM   1710  H   ARG A 115       5.846  12.237  36.464  1.00  1.62           H  
ATOM   1711  HA  ARG A 115       7.150  12.421  33.802  1.00  1.62           H  
ATOM   1712 1HB  ARG A 115       5.844  10.373  34.481  1.00  1.62           H  
ATOM   1713 2HB  ARG A 115       4.385  11.360  34.498  1.00  1.62           H  
ATOM   1714 1HG  ARG A 115       4.493  11.739  32.153  1.00  1.62           H  
ATOM   1715 2HG  ARG A 115       6.115  11.068  32.057  1.00  1.62           H  
ATOM   1716 1HD  ARG A 115       4.613   9.453  31.188  1.00  1.62           H  
ATOM   1717 2HD  ARG A 115       5.138   8.872  32.783  1.00  1.62           H  
ATOM   1718  HE  ARG A 115       2.807  10.394  33.127  1.00  1.62           H  
ATOM   1719 1HH1 ARG A 115       3.824   7.322  31.632  1.00  1.62           H  
ATOM   1720 2HH1 ARG A 115       2.227   6.604  31.861  1.00  1.62           H  
ATOM   1721 1HH2 ARG A 115       0.806   9.398  33.409  1.00  1.62           H  
ATOM   1722 2HH2 ARG A 115       0.546   7.756  32.863  1.00  1.62           H  
ATOM   1723  N   GLY A 116       5.749  14.289  32.725  1.00  1.30           N  
ATOM   1724  CA  GLY A 116       5.069  15.514  32.351  1.00  1.30           C  
ATOM   1725  C   GLY A 116       3.645  15.230  31.877  1.00  1.30           C  
ATOM   1726  O   GLY A 116       3.205  14.080  31.890  1.00  1.30           O  
ATOM   1727  H   GLY A 116       6.384  13.871  32.044  1.00  1.30           H  
ATOM   1728 1HA  GLY A 116       5.056  16.173  33.218  1.00  1.30           H  
ATOM   1729 2HA  GLY A 116       5.641  16.008  31.569  1.00  1.30           H  
ATOM   1730  N   PRO A 117       2.918  16.264  31.429  1.00  1.06           N  
ATOM   1731  CA  PRO A 117       1.546  16.220  30.972  1.00  1.06           C  
ATOM   1732  C   PRO A 117       1.298  15.275  29.815  1.00  1.06           C  
ATOM   1733  O   PRO A 117       2.177  15.011  28.984  1.00  1.06           O  
ATOM   1734  CB  PRO A 117       1.287  17.668  30.540  1.00  1.06           C  
ATOM   1735  CG  PRO A 117       2.261  18.494  31.337  1.00  1.06           C  
ATOM   1736  CD  PRO A 117       3.489  17.640  31.456  1.00  1.06           C  
ATOM   1737  HA  PRO A 117       0.901  15.951  31.825  1.00  1.06           H  
ATOM   1738 1HB  PRO A 117       1.442  17.759  29.454  1.00  1.06           H  
ATOM   1739 2HB  PRO A 117       0.238  17.935  30.733  1.00  1.06           H  
ATOM   1740 1HG  PRO A 117       2.458  19.446  30.819  1.00  1.06           H  
ATOM   1741 2HG  PRO A 117       1.827  18.750  32.316  1.00  1.06           H  
ATOM   1742 1HD  PRO A 117       4.141  17.827  30.602  1.00  1.06           H  
ATOM   1743 2HD  PRO A 117       3.970  17.875  32.409  1.00  1.06           H  
ATOM   1744  N   LYS A 118       0.077  14.762  29.773  1.00  0.89           N  
ATOM   1745  CA  LYS A 118      -0.374  13.913  28.683  1.00  0.89           C  
ATOM   1746  C   LYS A 118      -0.750  14.822  27.525  1.00  0.89           C  
ATOM   1747  O   LYS A 118      -1.541  15.756  27.690  1.00  0.89           O  
ATOM   1748  CB  LYS A 118      -1.568  13.082  29.132  1.00  0.89           C  
ATOM   1749  CG  LYS A 118      -2.101  12.056  28.160  1.00  0.89           C  
ATOM   1750  CD  LYS A 118      -3.284  11.325  28.817  1.00  0.89           C  
ATOM   1751  CE  LYS A 118      -3.891  10.259  27.943  1.00  0.89           C  
ATOM   1752  NZ  LYS A 118      -5.080   9.628  28.592  1.00  0.89           N  
ATOM   1753  H   LYS A 118      -0.579  14.994  30.508  1.00  0.89           H  
ATOM   1754  HA  LYS A 118       0.438  13.259  28.362  1.00  0.89           H  
ATOM   1755 1HB  LYS A 118      -1.316  12.566  30.051  1.00  0.89           H  
ATOM   1756 2HB  LYS A 118      -2.394  13.753  29.363  1.00  0.89           H  
ATOM   1757 1HG  LYS A 118      -2.427  12.548  27.251  1.00  0.89           H  
ATOM   1758 2HG  LYS A 118      -1.317  11.346  27.899  1.00  0.89           H  
ATOM   1759 1HD  LYS A 118      -2.939  10.857  29.741  1.00  0.89           H  
ATOM   1760 2HD  LYS A 118      -4.055  12.051  29.068  1.00  0.89           H  
ATOM   1761 1HE  LYS A 118      -4.188  10.691  26.989  1.00  0.89           H  
ATOM   1762 2HE  LYS A 118      -3.150   9.489  27.772  1.00  0.89           H  
ATOM   1763 1HZ  LYS A 118      -5.454   8.911  27.986  1.00  0.89           H  
ATOM   1764 2HZ  LYS A 118      -4.801   9.214  29.471  1.00  0.89           H  
ATOM   1765 3HZ  LYS A 118      -5.788  10.329  28.760  1.00  0.89           H  
ATOM   1766  N   ILE A 119      -0.146  14.575  26.382  1.00  0.78           N  
ATOM   1767  CA  ILE A 119      -0.339  15.368  25.189  1.00  0.78           C  
ATOM   1768  C   ILE A 119      -1.152  14.555  24.208  1.00  0.78           C  
ATOM   1769  O   ILE A 119      -0.811  13.406  23.912  1.00  0.78           O  
ATOM   1770  CB  ILE A 119       1.018  15.697  24.549  1.00  0.78           C  
ATOM   1771  CG1 ILE A 119       1.958  16.305  25.609  1.00  0.78           C  
ATOM   1772  CG2 ILE A 119       0.843  16.659  23.378  1.00  0.78           C  
ATOM   1773  CD1 ILE A 119       1.467  17.578  26.253  1.00  0.78           C  
ATOM   1774  H   ILE A 119       0.483  13.787  26.342  1.00  0.78           H  
ATOM   1775  HA  ILE A 119      -0.878  16.282  25.436  1.00  0.78           H  
ATOM   1776  HB  ILE A 119       1.475  14.774  24.194  1.00  0.78           H  
ATOM   1777 1HG1 ILE A 119       2.115  15.564  26.397  1.00  0.78           H  
ATOM   1778 2HG1 ILE A 119       2.918  16.504  25.144  1.00  0.78           H  
ATOM   1779 1HG2 ILE A 119       1.815  16.867  22.934  1.00  0.78           H  
ATOM   1780 2HG2 ILE A 119       0.194  16.218  22.632  1.00  0.78           H  
ATOM   1781 3HG2 ILE A 119       0.398  17.588  23.732  1.00  0.78           H  
ATOM   1782 1HD1 ILE A 119       2.210  17.912  26.984  1.00  0.78           H  
ATOM   1783 2HD1 ILE A 119       1.333  18.344  25.493  1.00  0.78           H  
ATOM   1784 3HD1 ILE A 119       0.520  17.396  26.757  1.00  0.78           H  
ATOM   1785  N   THR A 120      -2.252  15.107  23.734  1.00  0.71           N  
ATOM   1786  CA  THR A 120      -3.072  14.339  22.821  1.00  0.71           C  
ATOM   1787  C   THR A 120      -3.481  15.181  21.632  1.00  0.71           C  
ATOM   1788  O   THR A 120      -3.367  16.409  21.658  1.00  0.71           O  
ATOM   1789  CB  THR A 120      -4.344  13.809  23.517  1.00  0.71           C  
ATOM   1790  OG1 THR A 120      -5.225  14.898  23.792  1.00  0.71           O  
ATOM   1791  CG2 THR A 120      -3.984  13.130  24.847  1.00  0.71           C  
ATOM   1792  H   THR A 120      -2.511  16.047  23.998  1.00  0.71           H  
ATOM   1793  HA  THR A 120      -2.495  13.498  22.450  1.00  0.71           H  
ATOM   1794  HB  THR A 120      -4.838  13.089  22.861  1.00  0.71           H  
ATOM   1795  HG1 THR A 120      -5.523  15.268  22.951  1.00  0.71           H  
ATOM   1796 1HG2 THR A 120      -4.889  12.757  25.320  1.00  0.71           H  
ATOM   1797 2HG2 THR A 120      -3.308  12.309  24.663  1.00  0.71           H  
ATOM   1798 3HG2 THR A 120      -3.508  13.845  25.509  1.00  0.71           H  
ATOM   1799  N   GLY A 121      -4.049  14.525  20.635  1.00  0.66           N  
ATOM   1800  CA  GLY A 121      -4.597  15.235  19.488  1.00  0.66           C  
ATOM   1801  C   GLY A 121      -5.336  14.308  18.540  1.00  0.66           C  
ATOM   1802  O   GLY A 121      -5.037  13.117  18.438  1.00  0.66           O  
ATOM   1803  H   GLY A 121      -4.051  13.505  20.677  1.00  0.66           H  
ATOM   1804 1HA  GLY A 121      -5.274  16.016  19.834  1.00  0.66           H  
ATOM   1805 2HA  GLY A 121      -3.786  15.730  18.958  1.00  0.66           H  
ATOM   1806  N   ASP A 122      -6.325  14.876  17.853  1.00  0.63           N  
ATOM   1807  CA  ASP A 122      -7.161  14.134  16.915  1.00  0.63           C  
ATOM   1808  C   ASP A 122      -6.935  14.544  15.457  1.00  0.63           C  
ATOM   1809  O   ASP A 122      -7.017  15.732  15.137  1.00  0.63           O  
ATOM   1810  CB  ASP A 122      -8.627  14.347  17.251  1.00  0.63           C  
ATOM   1811  CG  ASP A 122      -9.026  13.892  18.670  1.00  0.63           C  
ATOM   1812  OD1 ASP A 122      -8.283  13.180  19.301  1.00  0.63           O  
ATOM   1813  OD2 ASP A 122     -10.082  14.283  19.103  1.00  0.63           O  
ATOM   1814  H   ASP A 122      -6.508  15.862  17.988  1.00  0.63           H  
ATOM   1815  HA  ASP A 122      -6.932  13.073  17.004  1.00  0.63           H  
ATOM   1816 1HB  ASP A 122      -8.877  15.399  17.133  1.00  0.63           H  
ATOM   1817 2HB  ASP A 122      -9.230  13.787  16.531  1.00  0.63           H  
ATOM   1818  N   ASP A 123      -6.634  13.580  14.591  1.00  0.61           N  
ATOM   1819  CA  ASP A 123      -6.429  13.804  13.155  1.00  0.61           C  
ATOM   1820  C   ASP A 123      -5.395  14.904  12.904  1.00  0.61           C  
ATOM   1821  O   ASP A 123      -5.666  15.883  12.205  1.00  0.61           O  
ATOM   1822  CB  ASP A 123      -7.769  14.186  12.501  1.00  0.61           C  
ATOM   1823  CG  ASP A 123      -7.838  13.969  10.981  1.00  0.61           C  
ATOM   1824  OD1 ASP A 123      -7.131  13.113  10.487  1.00  0.61           O  
ATOM   1825  OD2 ASP A 123      -8.615  14.622  10.332  1.00  0.61           O  
ATOM   1826  H   ASP A 123      -6.607  12.622  14.941  1.00  0.61           H  
ATOM   1827  HA  ASP A 123      -6.063  12.876  12.713  1.00  0.61           H  
ATOM   1828 1HB  ASP A 123      -8.568  13.606  12.967  1.00  0.61           H  
ATOM   1829 2HB  ASP A 123      -7.974  15.239  12.706  1.00  0.61           H  
ATOM   1830  N   VAL A 124      -4.220  14.753  13.494  1.00  0.61           N  
ATOM   1831  CA  VAL A 124      -3.193  15.777  13.426  1.00  0.61           C  
ATOM   1832  C   VAL A 124      -2.084  15.473  12.447  1.00  0.61           C  
ATOM   1833  O   VAL A 124      -1.583  14.352  12.420  1.00  0.61           O  
ATOM   1834  CB  VAL A 124      -2.581  15.945  14.812  1.00  0.61           C  
ATOM   1835  CG1 VAL A 124      -1.473  16.930  14.763  1.00  0.61           C  
ATOM   1836  CG2 VAL A 124      -3.646  16.389  15.782  1.00  0.61           C  
ATOM   1837  H   VAL A 124      -4.033  13.903  14.024  1.00  0.61           H  
ATOM   1838  HA  VAL A 124      -3.668  16.714  13.134  1.00  0.61           H  
ATOM   1839  HB  VAL A 124      -2.169  14.991  15.131  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 124      -1.046  17.040  15.751  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 124      -0.699  16.598  14.081  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 124      -1.861  17.889  14.433  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 124      -3.213  16.500  16.769  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 124      -4.064  17.340  15.459  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 124      -4.422  15.647  15.811  1.00  0.61           H  
ATOM   1846  N   VAL A 125      -1.694  16.463  11.629  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      -0.611  16.211  10.684  1.00  0.61           C  
ATOM   1848  C   VAL A 125       0.715  16.150  11.414  1.00  0.61           C  
ATOM   1849  O   VAL A 125       1.131  17.128  12.037  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      -0.464  17.344   9.640  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125       0.758  17.030   8.745  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      -1.690  17.485   8.779  1.00  0.61           C  
ATOM   1853  H   VAL A 125      -2.144  17.367  11.671  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      -0.789  15.274  10.178  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      -0.281  18.282  10.164  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125       0.897  17.825   8.009  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125       1.657  16.951   9.354  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125       0.598  16.084   8.224  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      -1.537  18.297   8.064  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      -1.839  16.583   8.237  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      -2.561  17.704   9.396  1.00  0.61           H  
ATOM   1862  N   LEU A 126       1.374  15.001  11.328  1.00  0.61           N  
ATOM   1863  CA  LEU A 126       2.642  14.798  12.006  1.00  0.61           C  
ATOM   1864  C   LEU A 126       3.827  14.895  11.076  1.00  0.61           C  
ATOM   1865  O   LEU A 126       4.935  15.241  11.498  1.00  0.61           O  
ATOM   1866  CB  LEU A 126       2.684  13.476  12.735  1.00  0.61           C  
ATOM   1867  CG  LEU A 126       1.660  13.337  13.804  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126       1.906  12.043  14.482  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126       1.694  14.540  14.742  1.00  0.61           C  
ATOM   1870  H   LEU A 126       0.959  14.260  10.777  1.00  0.61           H  
ATOM   1871  HA  LEU A 126       2.744  15.564  12.766  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126       2.523  12.677  12.010  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126       3.669  13.350  13.183  1.00  0.61           H  
ATOM   1874  HG  LEU A 126       0.670  13.288  13.352  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126       1.149  11.908  15.249  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126       1.858  11.241  13.753  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126       2.895  12.053  14.936  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126       0.936  14.429  15.514  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126       2.661  14.626  15.195  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126       1.495  15.444  14.176  1.00  0.61           H  
ATOM   1881  N   ALA A 127       3.605  14.582   9.808  1.00  0.61           N  
ATOM   1882  CA  ALA A 127       4.715  14.633   8.865  1.00  0.61           C  
ATOM   1883  C   ALA A 127       4.251  14.997   7.466  1.00  0.61           C  
ATOM   1884  O   ALA A 127       3.129  14.694   7.056  1.00  0.61           O  
ATOM   1885  CB  ALA A 127       5.453  13.302   8.833  1.00  0.61           C  
ATOM   1886  H   ALA A 127       2.666  14.294   9.523  1.00  0.61           H  
ATOM   1887  HA  ALA A 127       5.404  15.410   9.198  1.00  0.61           H  
ATOM   1888 1HB  ALA A 127       6.283  13.391   8.152  1.00  0.61           H  
ATOM   1889 2HB  ALA A 127       5.821  13.064   9.830  1.00  0.61           H  
ATOM   1890 3HB  ALA A 127       4.780  12.519   8.494  1.00  0.61           H  
ATOM   1891  N   THR A 128       5.153  15.624   6.721  1.00  0.61           N  
ATOM   1892  CA  THR A 128       4.876  16.005   5.340  1.00  0.61           C  
ATOM   1893  C   THR A 128       5.875  15.396   4.367  1.00  0.61           C  
ATOM   1894  O   THR A 128       7.088  15.469   4.574  1.00  0.61           O  
ATOM   1895  CB  THR A 128       4.863  17.537   5.187  1.00  0.61           C  
ATOM   1896  OG1 THR A 128       3.825  18.101   6.012  1.00  0.61           O  
ATOM   1897  CG2 THR A 128       4.609  17.901   3.762  1.00  0.61           C  
ATOM   1898  H   THR A 128       6.057  15.844   7.139  1.00  0.61           H  
ATOM   1899  HA  THR A 128       3.887  15.639   5.069  1.00  0.61           H  
ATOM   1900  HB  THR A 128       5.823  17.943   5.502  1.00  0.61           H  
ATOM   1901  HG1 THR A 128       2.929  17.874   5.620  1.00  0.61           H  
ATOM   1902 1HG2 THR A 128       4.589  18.983   3.659  1.00  0.61           H  
ATOM   1903 2HG2 THR A 128       5.387  17.494   3.120  1.00  0.61           H  
ATOM   1904 3HG2 THR A 128       3.640  17.485   3.482  1.00  0.61           H  
ATOM   1905  N   ILE A 129       5.348  14.799   3.299  1.00  0.61           N  
ATOM   1906  CA  ILE A 129       6.138  14.153   2.268  1.00  0.61           C  
ATOM   1907  C   ILE A 129       6.193  14.967   0.976  1.00  0.61           C  
ATOM   1908  O   ILE A 129       5.170  15.370   0.416  1.00  0.61           O  
ATOM   1909  CB  ILE A 129       5.609  12.747   1.944  1.00  0.61           C  
ATOM   1910  CG1 ILE A 129       5.652  11.889   3.157  1.00  0.61           C  
ATOM   1911  CG2 ILE A 129       6.473  12.116   0.844  1.00  0.61           C  
ATOM   1912  CD1 ILE A 129       4.462  11.979   4.020  1.00  0.61           C  
ATOM   1913  H   ILE A 129       4.344  14.781   3.209  1.00  0.61           H  
ATOM   1914  HA  ILE A 129       7.137  14.043   2.646  1.00  0.61           H  
ATOM   1915  HB  ILE A 129       4.604  12.815   1.624  1.00  0.61           H  
ATOM   1916 1HG1 ILE A 129       5.774  10.861   2.853  1.00  0.61           H  
ATOM   1917 2HG1 ILE A 129       6.498  12.185   3.729  1.00  0.61           H  
ATOM   1918 1HG2 ILE A 129       6.106  11.117   0.606  1.00  0.61           H  
ATOM   1919 2HG2 ILE A 129       6.438  12.733  -0.042  1.00  0.61           H  
ATOM   1920 3HG2 ILE A 129       7.503  12.045   1.196  1.00  0.61           H  
ATOM   1921 1HD1 ILE A 129       4.616  11.325   4.869  1.00  0.61           H  
ATOM   1922 2HD1 ILE A 129       4.317  12.997   4.367  1.00  0.61           H  
ATOM   1923 3HD1 ILE A 129       3.579  11.666   3.463  1.00  0.61           H  
ATOM   1924  N   ASN A 130       7.416  15.219   0.523  1.00  0.62           N  
ATOM   1925  CA  ASN A 130       7.699  15.969  -0.694  1.00  0.62           C  
ATOM   1926  C   ASN A 130       7.833  14.966  -1.827  1.00  0.62           C  
ATOM   1927  O   ASN A 130       8.876  14.314  -1.963  1.00  0.62           O  
ATOM   1928  CB  ASN A 130       8.979  16.736  -0.541  1.00  0.62           C  
ATOM   1929  CG  ASN A 130       8.939  17.777   0.526  1.00  0.62           C  
ATOM   1930  OD1 ASN A 130       8.040  18.628   0.590  1.00  0.62           O  
ATOM   1931  ND2 ASN A 130       9.917  17.714   1.395  1.00  0.62           N  
ATOM   1932  H   ASN A 130       8.197  14.831   1.049  1.00  0.62           H  
ATOM   1933  HA  ASN A 130       6.866  16.638  -0.924  1.00  0.62           H  
ATOM   1934 1HB  ASN A 130       9.778  16.037  -0.308  1.00  0.62           H  
ATOM   1935 2HB  ASN A 130       9.228  17.213  -1.486  1.00  0.62           H  
ATOM   1936 1HD2 ASN A 130       9.961  18.382   2.136  1.00  0.62           H  
ATOM   1937 2HD2 ASN A 130      10.619  16.979   1.305  1.00  0.62           H  
ATOM   1938  N   LEU A 131       6.759  14.790  -2.592  1.00  0.64           N  
ATOM   1939  CA  LEU A 131       6.680  13.703  -3.554  1.00  0.64           C  
ATOM   1940  C   LEU A 131       7.547  13.935  -4.783  1.00  0.64           C  
ATOM   1941  O   LEU A 131       7.633  15.049  -5.303  1.00  0.64           O  
ATOM   1942  CB  LEU A 131       5.219  13.499  -3.992  1.00  0.64           C  
ATOM   1943  CG  LEU A 131       4.227  13.102  -2.869  1.00  0.64           C  
ATOM   1944  CD1 LEU A 131       2.808  13.063  -3.426  1.00  0.64           C  
ATOM   1945  CD2 LEU A 131       4.600  11.765  -2.343  1.00  0.64           C  
ATOM   1946  H   LEU A 131       5.961  15.413  -2.495  1.00  0.64           H  
ATOM   1947  HA  LEU A 131       7.012  12.801  -3.062  1.00  0.64           H  
ATOM   1948 1HB  LEU A 131       4.863  14.402  -4.459  1.00  0.64           H  
ATOM   1949 2HB  LEU A 131       5.196  12.703  -4.737  1.00  0.64           H  
ATOM   1950  HG  LEU A 131       4.268  13.843  -2.064  1.00  0.64           H  
ATOM   1951 1HD1 LEU A 131       2.127  12.781  -2.639  1.00  0.64           H  
ATOM   1952 2HD1 LEU A 131       2.536  14.046  -3.809  1.00  0.64           H  
ATOM   1953 3HD1 LEU A 131       2.752  12.328  -4.235  1.00  0.64           H  
ATOM   1954 1HD2 LEU A 131       3.912  11.468  -1.551  1.00  0.64           H  
ATOM   1955 2HD2 LEU A 131       4.539  11.068  -3.168  1.00  0.64           H  
ATOM   1956 3HD2 LEU A 131       5.610  11.788  -1.962  1.00  0.64           H  
ATOM   1957  N   ASN A 132       8.152  12.852  -5.264  1.00  0.67           N  
ATOM   1958  CA  ASN A 132       8.982  12.861  -6.468  1.00  0.67           C  
ATOM   1959  C   ASN A 132       8.161  13.144  -7.727  1.00  0.67           C  
ATOM   1960  O   ASN A 132       8.653  13.738  -8.688  1.00  0.67           O  
ATOM   1961  CB  ASN A 132       9.686  11.526  -6.601  1.00  0.67           C  
ATOM   1962  CG  ASN A 132      10.788  11.342  -5.587  1.00  0.67           C  
ATOM   1963  OD1 ASN A 132      11.352  12.310  -5.062  1.00  0.67           O  
ATOM   1964  ND2 ASN A 132      11.100  10.107  -5.297  1.00  0.67           N  
ATOM   1965  H   ASN A 132       8.040  11.984  -4.749  1.00  0.67           H  
ATOM   1966  HA  ASN A 132       9.723  13.654  -6.373  1.00  0.67           H  
ATOM   1967 1HB  ASN A 132       8.959  10.722  -6.473  1.00  0.67           H  
ATOM   1968 2HB  ASN A 132      10.106  11.433  -7.602  1.00  0.67           H  
ATOM   1969 1HD2 ASN A 132      11.819   9.915  -4.633  1.00  0.67           H  
ATOM   1970 2HD2 ASN A 132      10.613   9.352  -5.738  1.00  0.67           H  
ATOM   1971  N   THR A 133       6.909  12.701  -7.711  1.00  0.70           N  
ATOM   1972  CA  THR A 133       5.988  12.903  -8.814  1.00  0.70           C  
ATOM   1973  C   THR A 133       4.671  13.415  -8.224  1.00  0.70           C  
ATOM   1974  O   THR A 133       4.231  12.878  -7.213  1.00  0.70           O  
ATOM   1975  CB  THR A 133       5.745  11.580  -9.575  1.00  0.70           C  
ATOM   1976  OG1 THR A 133       6.994  11.080 -10.071  1.00  0.70           O  
ATOM   1977  CG2 THR A 133       4.798  11.793 -10.740  1.00  0.70           C  
ATOM   1978  H   THR A 133       6.589  12.220  -6.883  1.00  0.70           H  
ATOM   1979  HA  THR A 133       6.424  13.614  -9.503  1.00  0.70           H  
ATOM   1980  HB  THR A 133       5.313  10.844  -8.897  1.00  0.70           H  
ATOM   1981  HG1 THR A 133       7.441  11.774 -10.573  1.00  0.70           H  
ATOM   1982 1HG2 THR A 133       4.645  10.848 -11.261  1.00  0.70           H  
ATOM   1983 2HG2 THR A 133       3.843  12.159 -10.375  1.00  0.70           H  
ATOM   1984 3HG2 THR A 133       5.225  12.518 -11.427  1.00  0.70           H  
ATOM   1985  N   PRO A 134       4.032  14.453  -8.782  1.00  0.75           N  
ATOM   1986  CA  PRO A 134       2.727  14.909  -8.362  1.00  0.75           C  
ATOM   1987  C   PRO A 134       1.667  13.833  -8.471  1.00  0.75           C  
ATOM   1988  O   PRO A 134       1.650  13.052  -9.426  1.00  0.75           O  
ATOM   1989  CB  PRO A 134       2.442  16.054  -9.334  1.00  0.75           C  
ATOM   1990  CG  PRO A 134       3.809  16.548  -9.755  1.00  0.75           C  
ATOM   1991  CD  PRO A 134       4.679  15.307  -9.799  1.00  0.75           C  
ATOM   1992  HA  PRO A 134       2.802  15.264  -7.334  1.00  0.75           H  
ATOM   1993 1HB  PRO A 134       1.833  15.682 -10.173  1.00  0.75           H  
ATOM   1994 2HB  PRO A 134       1.848  16.826  -8.830  1.00  0.75           H  
ATOM   1995 1HG  PRO A 134       3.745  17.054 -10.730  1.00  0.75           H  
ATOM   1996 2HG  PRO A 134       4.176  17.294  -9.034  1.00  0.75           H  
ATOM   1997 1HD  PRO A 134       4.655  14.840 -10.790  1.00  0.75           H  
ATOM   1998 2HD  PRO A 134       5.693  15.609  -9.487  1.00  0.75           H  
ATOM   1999  N   ALA A 135       0.763  13.813  -7.515  1.00  0.81           N  
ATOM   2000  CA  ALA A 135      -0.363  12.916  -7.525  1.00  0.81           C  
ATOM   2001  C   ALA A 135      -1.298  13.282  -8.651  1.00  0.81           C  
ATOM   2002  O   ALA A 135      -1.510  14.465  -8.931  1.00  0.81           O  
ATOM   2003  CB  ALA A 135      -1.089  12.987  -6.209  1.00  0.81           C  
ATOM   2004  H   ALA A 135       0.854  14.455  -6.741  1.00  0.81           H  
ATOM   2005  HA  ALA A 135      -0.001  11.900  -7.693  1.00  0.81           H  
ATOM   2006 1HB  ALA A 135      -1.933  12.310  -6.211  1.00  0.81           H  
ATOM   2007 2HB  ALA A 135      -0.387  12.708  -5.442  1.00  0.81           H  
ATOM   2008 3HB  ALA A 135      -1.441  14.003  -6.039  1.00  0.81           H  
ATOM   2009  N   ASP A 136      -1.905  12.279  -9.248  1.00  0.86           N  
ATOM   2010  CA  ASP A 136      -2.919  12.494 -10.259  1.00  0.86           C  
ATOM   2011  C   ASP A 136      -3.982  11.416 -10.168  1.00  0.86           C  
ATOM   2012  O   ASP A 136      -3.882  10.398 -10.860  1.00  0.86           O  
ATOM   2013  CB  ASP A 136      -2.353  12.510 -11.668  1.00  0.86           C  
ATOM   2014  CG  ASP A 136      -3.463  12.822 -12.697  1.00  0.86           C  
ATOM   2015  OD1 ASP A 136      -4.610  12.986 -12.276  1.00  0.86           O  
ATOM   2016  OD2 ASP A 136      -3.172  12.873 -13.870  1.00  0.86           O  
ATOM   2017  H   ASP A 136      -1.662  11.333  -8.984  1.00  0.86           H  
ATOM   2018  HA  ASP A 136      -3.338  13.476 -10.097  1.00  0.86           H  
ATOM   2019 1HB  ASP A 136      -1.572  13.279 -11.741  1.00  0.86           H  
ATOM   2020 2HB  ASP A 136      -1.900  11.548 -11.901  1.00  0.86           H  
ATOM   2021  N   PRO A 137      -5.056  11.628  -9.394  1.00  0.90           N  
ATOM   2022  CA  PRO A 137      -6.063  10.645  -9.100  1.00  0.90           C  
ATOM   2023  C   PRO A 137      -6.844  10.231 -10.339  1.00  0.90           C  
ATOM   2024  O   PRO A 137      -7.520   9.201 -10.335  1.00  0.90           O  
ATOM   2025  CB  PRO A 137      -6.928  11.348  -8.049  1.00  0.90           C  
ATOM   2026  CG  PRO A 137      -6.747  12.815  -8.298  1.00  0.90           C  
ATOM   2027  CD  PRO A 137      -5.322  12.962  -8.798  1.00  0.90           C  
ATOM   2028  HA  PRO A 137      -5.542   9.780  -8.683  1.00  0.90           H  
ATOM   2029 1HB  PRO A 137      -7.976  11.030  -8.151  1.00  0.90           H  
ATOM   2030 2HB  PRO A 137      -6.604  11.052  -7.048  1.00  0.90           H  
ATOM   2031 1HG  PRO A 137      -7.491  13.172  -9.032  1.00  0.90           H  
ATOM   2032 2HG  PRO A 137      -6.940  13.376  -7.367  1.00  0.90           H  
ATOM   2033 1HD  PRO A 137      -5.354  13.753  -9.571  1.00  0.90           H  
ATOM   2034 2HD  PRO A 137      -4.617  13.184  -7.983  1.00  0.90           H  
ATOM   2035  N   ALA A 138      -6.749  11.014 -11.426  1.00  0.92           N  
ATOM   2036  CA  ALA A 138      -7.448  10.694 -12.661  1.00  0.92           C  
ATOM   2037  C   ALA A 138      -6.980   9.348 -13.209  1.00  0.92           C  
ATOM   2038  O   ALA A 138      -7.696   8.687 -13.960  1.00  0.92           O  
ATOM   2039  CB  ALA A 138      -7.223  11.778 -13.689  1.00  0.92           C  
ATOM   2040  H   ALA A 138      -6.133  11.840 -11.449  1.00  0.92           H  
ATOM   2041  HA  ALA A 138      -8.512  10.622 -12.439  1.00  0.92           H  
ATOM   2042 1HB  ALA A 138      -7.768  11.537 -14.599  1.00  0.92           H  
ATOM   2043 2HB  ALA A 138      -7.570  12.732 -13.296  1.00  0.92           H  
ATOM   2044 3HB  ALA A 138      -6.155  11.848 -13.911  1.00  0.92           H  
ATOM   2045  N   SER A 139      -5.754   8.965 -12.843  1.00  0.92           N  
ATOM   2046  CA  SER A 139      -5.125   7.733 -13.284  1.00  0.92           C  
ATOM   2047  C   SER A 139      -5.642   6.492 -12.574  1.00  0.92           C  
ATOM   2048  O   SER A 139      -5.320   5.371 -12.969  1.00  0.92           O  
ATOM   2049  CB  SER A 139      -3.647   7.800 -13.002  1.00  0.92           C  
ATOM   2050  OG  SER A 139      -3.412   7.779 -11.612  1.00  0.92           O  
ATOM   2051  H   SER A 139      -5.217   9.562 -12.206  1.00  0.92           H  
ATOM   2052  HA  SER A 139      -5.299   7.621 -14.354  1.00  0.92           H  
ATOM   2053 1HB  SER A 139      -3.154   6.951 -13.469  1.00  0.92           H  
ATOM   2054 2HB  SER A 139      -3.228   8.710 -13.431  1.00  0.92           H  
ATOM   2055  HG  SER A 139      -3.528   8.710 -11.300  1.00  0.92           H  
ATOM   2056  N   GLY A 140      -6.390   6.675 -11.489  1.00  0.90           N  
ATOM   2057  CA  GLY A 140      -6.850   5.551 -10.695  1.00  0.90           C  
ATOM   2058  C   GLY A 140      -5.901   5.209  -9.540  1.00  0.90           C  
ATOM   2059  O   GLY A 140      -6.268   4.409  -8.670  1.00  0.90           O  
ATOM   2060  H   GLY A 140      -6.664   7.615 -11.205  1.00  0.90           H  
ATOM   2061 1HA  GLY A 140      -7.835   5.787 -10.293  1.00  0.90           H  
ATOM   2062 2HA  GLY A 140      -6.972   4.682 -11.338  1.00  0.90           H  
ATOM   2063  N   SER A 141      -4.700   5.810  -9.504  1.00  0.86           N  
ATOM   2064  CA  SER A 141      -3.779   5.519  -8.400  1.00  0.86           C  
ATOM   2065  C   SER A 141      -2.869   6.699  -8.069  1.00  0.86           C  
ATOM   2066  O   SER A 141      -2.605   7.561  -8.909  1.00  0.86           O  
ATOM   2067  CB  SER A 141      -2.925   4.304  -8.724  1.00  0.86           C  
ATOM   2068  OG  SER A 141      -2.057   4.552  -9.793  1.00  0.86           O  
ATOM   2069  H   SER A 141      -4.409   6.453 -10.247  1.00  0.86           H  
ATOM   2070  HA  SER A 141      -4.354   5.286  -7.512  1.00  0.86           H  
ATOM   2071 1HB  SER A 141      -2.346   4.031  -7.839  1.00  0.86           H  
ATOM   2072 2HB  SER A 141      -3.568   3.459  -8.962  1.00  0.86           H  
ATOM   2073  HG  SER A 141      -1.573   5.351  -9.560  1.00  0.86           H  
ATOM   2074  N   ILE A 142      -2.361   6.706  -6.838  1.00  0.81           N  
ATOM   2075  CA  ILE A 142      -1.411   7.720  -6.385  1.00  0.81           C  
ATOM   2076  C   ILE A 142      -0.094   7.179  -5.862  1.00  0.81           C  
ATOM   2077  O   ILE A 142      -0.053   6.287  -5.009  1.00  0.81           O  
ATOM   2078  CB  ILE A 142      -2.040   8.646  -5.332  1.00  0.81           C  
ATOM   2079  CG1 ILE A 142      -3.199   9.424  -5.976  1.00  0.81           C  
ATOM   2080  CG2 ILE A 142      -0.993   9.570  -4.717  1.00  0.81           C  
ATOM   2081  CD1 ILE A 142      -3.972  10.236  -5.027  1.00  0.81           C  
ATOM   2082  H   ILE A 142      -2.656   5.971  -6.194  1.00  0.81           H  
ATOM   2083  HA  ILE A 142      -1.169   8.345  -7.243  1.00  0.81           H  
ATOM   2084  HB  ILE A 142      -2.475   8.035  -4.538  1.00  0.81           H  
ATOM   2085 1HG1 ILE A 142      -2.802  10.073  -6.755  1.00  0.81           H  
ATOM   2086 2HG1 ILE A 142      -3.874   8.724  -6.429  1.00  0.81           H  
ATOM   2087 1HG2 ILE A 142      -1.466  10.199  -3.966  1.00  0.81           H  
ATOM   2088 2HG2 ILE A 142      -0.215   8.977  -4.247  1.00  0.81           H  
ATOM   2089 3HG2 ILE A 142      -0.551  10.190  -5.486  1.00  0.81           H  
ATOM   2090 1HD1 ILE A 142      -4.770  10.741  -5.560  1.00  0.81           H  
ATOM   2091 2HD1 ILE A 142      -4.389   9.587  -4.268  1.00  0.81           H  
ATOM   2092 3HD1 ILE A 142      -3.323  10.974  -4.559  1.00  0.81           H  
ATOM   2093  N   ASP A 143       0.993   7.731  -6.394  1.00  0.77           N  
ATOM   2094  CA  ASP A 143       2.332   7.346  -5.975  1.00  0.77           C  
ATOM   2095  C   ASP A 143       2.780   8.203  -4.795  1.00  0.77           C  
ATOM   2096  O   ASP A 143       2.879   9.426  -4.902  1.00  0.77           O  
ATOM   2097  CB  ASP A 143       3.300   7.477  -7.148  1.00  0.77           C  
ATOM   2098  CG  ASP A 143       3.006   6.446  -8.234  1.00  0.77           C  
ATOM   2099  OD1 ASP A 143       2.932   5.270  -7.928  1.00  0.77           O  
ATOM   2100  OD2 ASP A 143       2.827   6.848  -9.358  1.00  0.77           O  
ATOM   2101  H   ASP A 143       0.884   8.449  -7.098  1.00  0.77           H  
ATOM   2102  HA  ASP A 143       2.318   6.305  -5.649  1.00  0.77           H  
ATOM   2103 1HB  ASP A 143       3.233   8.480  -7.575  1.00  0.77           H  
ATOM   2104 2HB  ASP A 143       4.322   7.334  -6.793  1.00  0.77           H  
ATOM   2105  N   LEU A 144       2.964   7.560  -3.657  1.00  0.74           N  
ATOM   2106  CA  LEU A 144       3.353   8.205  -2.414  1.00  0.74           C  
ATOM   2107  C   LEU A 144       4.840   8.015  -2.103  1.00  0.74           C  
ATOM   2108  O   LEU A 144       5.192   7.283  -1.180  1.00  0.74           O  
ATOM   2109  CB  LEU A 144       2.515   7.669  -1.271  1.00  0.74           C  
ATOM   2110  CG  LEU A 144       1.007   7.865  -1.402  1.00  0.74           C  
ATOM   2111  CD1 LEU A 144       0.309   7.176  -0.238  1.00  0.74           C  
ATOM   2112  CD2 LEU A 144       0.702   9.368  -1.409  1.00  0.74           C  
ATOM   2113  H   LEU A 144       2.882   6.546  -3.655  1.00  0.74           H  
ATOM   2114  HA  LEU A 144       3.150   9.267  -2.509  1.00  0.74           H  
ATOM   2115 1HB  LEU A 144       2.703   6.600  -1.181  1.00  0.74           H  
ATOM   2116 2HB  LEU A 144       2.828   8.162  -0.360  1.00  0.74           H  
ATOM   2117  HG  LEU A 144       0.652   7.411  -2.332  1.00  0.74           H  
ATOM   2118 1HD1 LEU A 144      -0.770   7.308  -0.330  1.00  0.74           H  
ATOM   2119 2HD1 LEU A 144       0.547   6.115  -0.255  1.00  0.74           H  
ATOM   2120 3HD1 LEU A 144       0.655   7.610   0.697  1.00  0.74           H  
ATOM   2121 1HD2 LEU A 144      -0.376   9.519  -1.502  1.00  0.74           H  
ATOM   2122 2HD2 LEU A 144       1.050   9.815  -0.480  1.00  0.74           H  
ATOM   2123 3HD2 LEU A 144       1.209   9.841  -2.252  1.00  0.74           H  
ATOM   2124  N   SER A 145       5.708   8.661  -2.869  1.00  0.71           N  
ATOM   2125  CA  SER A 145       7.150   8.489  -2.698  1.00  0.71           C  
ATOM   2126  C   SER A 145       7.872   9.806  -2.713  1.00  0.71           C  
ATOM   2127  O   SER A 145       7.707  10.594  -3.648  1.00  0.71           O  
ATOM   2128  CB  SER A 145       7.717   7.595  -3.783  1.00  0.71           C  
ATOM   2129  OG  SER A 145       9.112   7.488  -3.668  1.00  0.71           O  
ATOM   2130  H   SER A 145       5.348   9.256  -3.605  1.00  0.71           H  
ATOM   2131  HA  SER A 145       7.330   8.042  -1.729  1.00  0.71           H  
ATOM   2132 1HB  SER A 145       7.269   6.606  -3.693  1.00  0.71           H  
ATOM   2133 2HB  SER A 145       7.454   7.987  -4.763  1.00  0.71           H  
ATOM   2134  HG  SER A 145       9.304   7.472  -2.716  1.00  0.71           H  
ATOM   2135  N   GLY A 146       8.652  10.036  -1.658  1.00  0.70           N  
ATOM   2136  CA  GLY A 146       9.355  11.302  -1.494  1.00  0.70           C  
ATOM   2137  C   GLY A 146      10.052  11.475  -0.136  1.00  0.70           C  
ATOM   2138  O   GLY A 146      10.067  10.559   0.703  1.00  0.70           O  
ATOM   2139  H   GLY A 146       8.749   9.293  -0.961  1.00  0.70           H  
ATOM   2140 1HA  GLY A 146      10.075  11.436  -2.301  1.00  0.70           H  
ATOM   2141 2HA  GLY A 146       8.620  12.081  -1.598  1.00  0.70           H  
ATOM   2142  N   SER A 147      10.685  12.641   0.059  1.00  0.69           N  
ATOM   2143  CA  SER A 147      11.391  12.882   1.326  1.00  0.69           C  
ATOM   2144  C   SER A 147      10.378  13.270   2.375  1.00  0.69           C  
ATOM   2145  O   SER A 147       9.329  13.797   2.024  1.00  0.69           O  
ATOM   2146  CB  SER A 147      12.462  13.954   1.175  1.00  0.69           C  
ATOM   2147  OG  SER A 147      11.914  15.230   0.884  1.00  0.69           O  
ATOM   2148  H   SER A 147      10.598  13.361  -0.660  1.00  0.69           H  
ATOM   2149  HA  SER A 147      11.879  11.959   1.645  1.00  0.69           H  
ATOM   2150 1HB  SER A 147      13.047  14.010   2.093  1.00  0.69           H  
ATOM   2151 2HB  SER A 147      13.144  13.664   0.376  1.00  0.69           H  
ATOM   2152  HG  SER A 147      12.666  15.801   0.704  1.00  0.69           H  
ATOM   2153  N   THR A 148      10.704  13.113   3.654  1.00  0.68           N  
ATOM   2154  CA  THR A 148       9.716  13.435   4.674  1.00  0.68           C  
ATOM   2155  C   THR A 148      10.237  14.355   5.771  1.00  0.68           C  
ATOM   2156  O   THR A 148      11.359  14.183   6.233  1.00  0.68           O  
ATOM   2157  CB  THR A 148       9.188  12.131   5.288  1.00  0.68           C  
ATOM   2158  OG1 THR A 148       8.663  11.327   4.255  1.00  0.68           O  
ATOM   2159  CG2 THR A 148       8.091  12.417   6.272  1.00  0.68           C  
ATOM   2160  H   THR A 148      11.599  12.721   3.918  1.00  0.68           H  
ATOM   2161  HA  THR A 148       8.886  13.939   4.198  1.00  0.68           H  
ATOM   2162  HB  THR A 148      10.003  11.599   5.778  1.00  0.68           H  
ATOM   2163  HG1 THR A 148       8.054  10.691   4.635  1.00  0.68           H  
ATOM   2164 1HG2 THR A 148       7.721  11.480   6.688  1.00  0.68           H  
ATOM   2165 2HG2 THR A 148       8.485  13.032   7.055  1.00  0.68           H  
ATOM   2166 3HG2 THR A 148       7.277  12.943   5.780  1.00  0.68           H  
ATOM   2167  N   THR A 149       9.429  15.336   6.177  1.00  0.67           N  
ATOM   2168  CA  THR A 149       9.808  16.225   7.272  1.00  0.67           C  
ATOM   2169  C   THR A 149       8.798  16.245   8.422  1.00  0.67           C  
ATOM   2170  O   THR A 149       7.597  16.042   8.236  1.00  0.67           O  
ATOM   2171  CB  THR A 149      10.027  17.644   6.740  1.00  0.67           C  
ATOM   2172  OG1 THR A 149       8.815  18.112   6.116  1.00  0.67           O  
ATOM   2173  CG2 THR A 149      11.179  17.670   5.748  1.00  0.67           C  
ATOM   2174  H   THR A 149       8.529  15.447   5.711  1.00  0.67           H  
ATOM   2175  HA  THR A 149      10.753  15.877   7.686  1.00  0.67           H  
ATOM   2176  HB  THR A 149      10.270  18.300   7.573  1.00  0.67           H  
ATOM   2177  HG1 THR A 149       8.528  17.473   5.446  1.00  0.67           H  
ATOM   2178 1HG2 THR A 149      11.327  18.688   5.392  1.00  0.67           H  
ATOM   2179 2HG2 THR A 149      12.088  17.323   6.248  1.00  0.67           H  
ATOM   2180 3HG2 THR A 149      10.957  17.023   4.904  1.00  0.67           H  
ATOM   2181  N   LEU A 150       9.299  16.533   9.619  1.00  0.67           N  
ATOM   2182  CA  LEU A 150       8.501  16.545  10.847  1.00  0.67           C  
ATOM   2183  C   LEU A 150       7.723  17.865  11.105  1.00  0.67           C  
ATOM   2184  O   LEU A 150       8.298  18.962  11.094  1.00  0.67           O  
ATOM   2185  CB  LEU A 150       9.487  16.245  11.970  1.00  0.67           C  
ATOM   2186  CG  LEU A 150       8.971  15.950  13.316  1.00  0.67           C  
ATOM   2187  CD1 LEU A 150       8.196  14.638  13.256  1.00  0.67           C  
ATOM   2188  CD2 LEU A 150      10.148  15.810  14.268  1.00  0.67           C  
ATOM   2189  H   LEU A 150      10.310  16.677   9.692  1.00  0.67           H  
ATOM   2190  HA  LEU A 150       7.776  15.732  10.785  1.00  0.67           H  
ATOM   2191 1HB  LEU A 150      10.104  15.419  11.660  1.00  0.67           H  
ATOM   2192 2HB  LEU A 150      10.147  17.114  12.072  1.00  0.67           H  
ATOM   2193  HG  LEU A 150       8.305  16.741  13.642  1.00  0.67           H  
ATOM   2194 1HD1 LEU A 150       7.824  14.381  14.230  1.00  0.67           H  
ATOM   2195 2HD1 LEU A 150       7.361  14.738  12.557  1.00  0.67           H  
ATOM   2196 3HD1 LEU A 150       8.838  13.849  12.933  1.00  0.67           H  
ATOM   2197 1HD2 LEU A 150       9.787  15.557  15.255  1.00  0.67           H  
ATOM   2198 2HD2 LEU A 150      10.805  15.015  13.918  1.00  0.67           H  
ATOM   2199 3HD2 LEU A 150      10.706  16.752  14.305  1.00  0.67           H  
ATOM   2200  N   SER A 151       6.400  17.768  11.318  1.00  0.67           N  
ATOM   2201  CA  SER A 151       5.557  18.952  11.568  1.00  0.67           C  
ATOM   2202  C   SER A 151       5.810  19.413  13.004  1.00  0.67           C  
ATOM   2203  O   SER A 151       6.364  18.627  13.763  1.00  0.67           O  
ATOM   2204  CB  SER A 151       4.092  18.581  11.436  1.00  0.67           C  
ATOM   2205  OG  SER A 151       3.682  17.791  12.531  1.00  0.67           O  
ATOM   2206  H   SER A 151       5.960  16.844  11.308  1.00  0.67           H  
ATOM   2207  HA  SER A 151       5.827  19.731  10.858  1.00  0.67           H  
ATOM   2208 1HB  SER A 151       3.462  19.444  11.350  1.00  0.67           H  
ATOM   2209 2HB  SER A 151       3.961  18.004  10.519  1.00  0.67           H  
ATOM   2210  HG  SER A 151       2.737  17.577  12.368  1.00  0.67           H  
ATOM   2211  N   PRO A 152       5.422  20.643  13.436  1.00  0.68           N  
ATOM   2212  CA  PRO A 152       5.519  21.114  14.818  1.00  0.68           C  
ATOM   2213  C   PRO A 152       4.909  20.131  15.816  1.00  0.68           C  
ATOM   2214  O   PRO A 152       5.428  19.937  16.919  1.00  0.68           O  
ATOM   2215  CB  PRO A 152       4.699  22.408  14.781  1.00  0.68           C  
ATOM   2216  CG  PRO A 152       4.854  22.910  13.371  1.00  0.68           C  
ATOM   2217  CD  PRO A 152       4.837  21.648  12.511  1.00  0.68           C  
ATOM   2218  HA  PRO A 152       6.575  21.313  15.061  1.00  0.68           H  
ATOM   2219 1HB  PRO A 152       3.650  22.195  15.046  1.00  0.68           H  
ATOM   2220 2HB  PRO A 152       5.080  23.116  15.531  1.00  0.68           H  
ATOM   2221 1HG  PRO A 152       4.025  23.592  13.127  1.00  0.68           H  
ATOM   2222 2HG  PRO A 152       5.769  23.499  13.288  1.00  0.68           H  
ATOM   2223 1HD  PRO A 152       3.801  21.406  12.273  1.00  0.68           H  
ATOM   2224 2HD  PRO A 152       5.452  21.793  11.617  1.00  0.68           H  
ATOM   2225  N   GLU A 153       3.827  19.470  15.401  1.00  0.71           N  
ATOM   2226  CA  GLU A 153       3.157  18.499  16.249  1.00  0.71           C  
ATOM   2227  C   GLU A 153       4.025  17.267  16.353  1.00  0.71           C  
ATOM   2228  O   GLU A 153       4.178  16.681  17.426  1.00  0.71           O  
ATOM   2229  CB  GLU A 153       1.795  18.183  15.651  1.00  0.71           C  
ATOM   2230  CG  GLU A 153       0.805  19.351  15.723  1.00  0.71           C  
ATOM   2231  CD  GLU A 153       0.272  19.613  17.115  1.00  0.71           C  
ATOM   2232  OE1 GLU A 153      -0.246  18.682  17.721  1.00  0.71           O  
ATOM   2233  OE2 GLU A 153       0.383  20.728  17.574  1.00  0.71           O  
ATOM   2234  H   GLU A 153       3.444  19.652  14.485  1.00  0.71           H  
ATOM   2235  HA  GLU A 153       3.028  18.921  17.244  1.00  0.71           H  
ATOM   2236 1HB  GLU A 153       1.914  17.894  14.605  1.00  0.71           H  
ATOM   2237 2HB  GLU A 153       1.361  17.337  16.177  1.00  0.71           H  
ATOM   2238 1HG  GLU A 153       1.339  20.239  15.400  1.00  0.71           H  
ATOM   2239 2HG  GLU A 153      -0.006  19.204  15.032  1.00  0.71           H  
ATOM   2240  N   GLY A 154       4.647  16.901  15.240  1.00  0.76           N  
ATOM   2241  CA  GLY A 154       5.545  15.774  15.239  1.00  0.76           C  
ATOM   2242  C   GLY A 154       6.745  16.088  16.134  1.00  0.76           C  
ATOM   2243  O   GLY A 154       7.223  15.237  16.885  1.00  0.76           O  
ATOM   2244  H   GLY A 154       4.488  17.404  14.364  1.00  0.76           H  
ATOM   2245 1HA  GLY A 154       5.030  14.884  15.592  1.00  0.76           H  
ATOM   2246 2HA  GLY A 154       5.854  15.595  14.213  1.00  0.76           H  
ATOM   2247  N   ALA A 155       7.233  17.328  16.060  1.00  0.84           N  
ATOM   2248  CA  ALA A 155       8.376  17.762  16.856  1.00  0.84           C  
ATOM   2249  C   ALA A 155       8.050  17.631  18.336  1.00  0.84           C  
ATOM   2250  O   ALA A 155       8.881  17.198  19.134  1.00  0.84           O  
ATOM   2251  CB  ALA A 155       8.763  19.170  16.481  1.00  0.84           C  
ATOM   2252  H   ALA A 155       6.807  17.975  15.399  1.00  0.84           H  
ATOM   2253  HA  ALA A 155       9.217  17.113  16.651  1.00  0.84           H  
ATOM   2254 1HB  ALA A 155       9.634  19.476  17.060  1.00  0.84           H  
ATOM   2255 2HB  ALA A 155       9.000  19.193  15.421  1.00  0.84           H  
ATOM   2256 3HB  ALA A 155       7.941  19.843  16.683  1.00  0.84           H  
ATOM   2257  N   LYS A 156       6.809  17.920  18.709  1.00  0.96           N  
ATOM   2258  CA  LYS A 156       6.418  17.754  20.090  1.00  0.96           C  
ATOM   2259  C   LYS A 156       6.427  16.263  20.457  1.00  0.96           C  
ATOM   2260  O   LYS A 156       7.050  15.837  21.427  1.00  0.96           O  
ATOM   2261  CB  LYS A 156       5.017  18.348  20.303  1.00  0.96           C  
ATOM   2262  CG  LYS A 156       4.451  18.237  21.710  1.00  0.96           C  
ATOM   2263  CD  LYS A 156       5.224  19.077  22.707  1.00  0.96           C  
ATOM   2264  CE  LYS A 156       4.608  18.963  24.084  1.00  0.96           C  
ATOM   2265  NZ  LYS A 156       5.405  19.670  25.123  1.00  0.96           N  
ATOM   2266  H   LYS A 156       6.151  18.308  18.028  1.00  0.96           H  
ATOM   2267  HA  LYS A 156       7.140  18.270  20.726  1.00  0.96           H  
ATOM   2268 1HB  LYS A 156       5.024  19.400  20.014  1.00  0.96           H  
ATOM   2269 2HB  LYS A 156       4.314  17.845  19.643  1.00  0.96           H  
ATOM   2270 1HG  LYS A 156       3.410  18.561  21.703  1.00  0.96           H  
ATOM   2271 2HG  LYS A 156       4.482  17.192  22.025  1.00  0.96           H  
ATOM   2272 1HD  LYS A 156       6.256  18.729  22.758  1.00  0.96           H  
ATOM   2273 2HD  LYS A 156       5.221  20.121  22.399  1.00  0.96           H  
ATOM   2274 1HE  LYS A 156       3.598  19.364  24.075  1.00  0.96           H  
ATOM   2275 2HE  LYS A 156       4.560  17.916  24.330  1.00  0.96           H  
ATOM   2276 1HZ  LYS A 156       4.982  19.517  26.048  1.00  0.96           H  
ATOM   2277 2HZ  LYS A 156       6.328  19.273  25.145  1.00  0.96           H  
ATOM   2278 3HZ  LYS A 156       5.461  20.648  24.932  1.00  0.96           H  
ATOM   2279  N   LEU A 157       5.805  15.446  19.613  1.00  1.10           N  
ATOM   2280  CA  LEU A 157       5.680  14.026  19.926  1.00  1.10           C  
ATOM   2281  C   LEU A 157       6.957  13.231  20.013  1.00  1.10           C  
ATOM   2282  O   LEU A 157       7.089  12.376  20.892  1.00  1.10           O  
ATOM   2283  CB  LEU A 157       4.821  13.353  18.873  1.00  1.10           C  
ATOM   2284  CG  LEU A 157       3.452  13.701  18.946  1.00  1.10           C  
ATOM   2285  CD1 LEU A 157       2.759  13.057  17.846  1.00  1.10           C  
ATOM   2286  CD2 LEU A 157       2.971  13.277  20.260  1.00  1.10           C  
ATOM   2287  H   LEU A 157       5.349  15.827  18.787  1.00  1.10           H  
ATOM   2288  HA  LEU A 157       5.178  13.947  20.880  1.00  1.10           H  
ATOM   2289 1HB  LEU A 157       5.184  13.650  17.891  1.00  1.10           H  
ATOM   2290 2HB  LEU A 157       4.903  12.307  18.952  1.00  1.10           H  
ATOM   2291  HG  LEU A 157       3.331  14.777  18.841  1.00  1.10           H  
ATOM   2292 1HD1 LEU A 157       1.715  13.304  17.870  1.00  1.10           H  
ATOM   2293 2HD1 LEU A 157       3.197  13.397  16.932  1.00  1.10           H  
ATOM   2294 3HD1 LEU A 157       2.890  11.995  17.943  1.00  1.10           H  
ATOM   2295 1HD2 LEU A 157       1.972  13.514  20.381  1.00  1.10           H  
ATOM   2296 2HD2 LEU A 157       3.103  12.204  20.357  1.00  1.10           H  
ATOM   2297 3HD2 LEU A 157       3.546  13.791  21.021  1.00  1.10           H  
ATOM   2298  N   PHE A 158       7.924  13.532  19.178  1.00  1.23           N  
ATOM   2299  CA  PHE A 158       9.123  12.723  19.186  1.00  1.23           C  
ATOM   2300  C   PHE A 158      10.236  13.319  20.044  1.00  1.23           C  
ATOM   2301  O   PHE A 158      11.380  12.861  19.991  1.00  1.23           O  
ATOM   2302  CB  PHE A 158       9.526  12.439  17.743  1.00  1.23           C  
ATOM   2303  CG  PHE A 158       8.478  11.517  17.082  1.00  1.23           C  
ATOM   2304  CD1 PHE A 158       7.425  12.012  16.317  1.00  1.23           C  
ATOM   2305  CD2 PHE A 158       8.543  10.165  17.271  1.00  1.23           C  
ATOM   2306  CE1 PHE A 158       6.477  11.167  15.766  1.00  1.23           C  
ATOM   2307  CE2 PHE A 158       7.609   9.310  16.730  1.00  1.23           C  
ATOM   2308  CZ  PHE A 158       6.571   9.812  15.973  1.00  1.23           C  
ATOM   2309  H   PHE A 158       7.784  14.266  18.478  1.00  1.23           H  
ATOM   2310  HA  PHE A 158       8.868  11.755  19.623  1.00  1.23           H  
ATOM   2311 1HB  PHE A 158       9.587  13.374  17.177  1.00  1.23           H  
ATOM   2312 2HB  PHE A 158      10.496  11.946  17.713  1.00  1.23           H  
ATOM   2313  HD1 PHE A 158       7.347  13.066  16.157  1.00  1.23           H  
ATOM   2314  HD2 PHE A 158       9.347   9.785  17.862  1.00  1.23           H  
ATOM   2315  HE1 PHE A 158       5.660  11.577  15.172  1.00  1.23           H  
ATOM   2316  HE2 PHE A 158       7.690   8.243  16.899  1.00  1.23           H  
ATOM   2317  HZ  PHE A 158       5.829   9.138  15.544  1.00  1.23           H  
ATOM   2318  N   ILE A 159       9.873  14.303  20.889  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      10.717  14.935  21.914  1.00  1.31           C  
ATOM   2320  C   ILE A 159      12.056  15.577  21.508  1.00  1.31           C  
ATOM   2321  O   ILE A 159      12.307  16.751  21.775  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      11.044  13.886  23.003  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159       9.746  13.337  23.644  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      11.954  14.487  24.063  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159       8.890  14.386  24.319  1.00  1.31           C  
ATOM   2326  H   ILE A 159       8.908  14.641  20.858  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      10.112  15.719  22.369  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      11.558  13.044  22.546  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159       9.143  12.854  22.870  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      10.014  12.590  24.388  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      12.193  13.730  24.791  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      12.875  14.841  23.615  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      11.448  15.322  24.548  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159       8.001  13.910  24.745  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159       9.454  14.869  25.111  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159       8.583  15.130  23.582  1.00  1.31           H  
ATOM   2337  N   ALA A 160      12.946  14.771  20.950  1.00  1.31           N  
ATOM   2338  CA  ALA A 160      14.323  15.138  20.637  1.00  1.31           C  
ATOM   2339  C   ALA A 160      14.518  15.847  19.304  1.00  1.31           C  
ATOM   2340  O   ALA A 160      15.656  16.155  18.942  1.00  1.31           O  
ATOM   2341  CB  ALA A 160      15.179  13.887  20.656  1.00  1.31           C  
ATOM   2342  H   ALA A 160      12.636  13.836  20.726  1.00  1.31           H  
ATOM   2343  HA  ALA A 160      14.665  15.813  21.420  1.00  1.31           H  
ATOM   2344 1HB  ALA A 160      16.217  14.154  20.475  1.00  1.31           H  
ATOM   2345 2HB  ALA A 160      15.090  13.400  21.624  1.00  1.31           H  
ATOM   2346 3HB  ALA A 160      14.840  13.211  19.881  1.00  1.31           H  
ATOM   2347  N   TYR A 161      13.450  16.067  18.550  1.00  1.24           N  
ATOM   2348  CA  TYR A 161      13.623  16.645  17.224  1.00  1.24           C  
ATOM   2349  C   TYR A 161      12.880  17.950  17.034  1.00  1.24           C  
ATOM   2350  O   TYR A 161      11.842  18.186  17.643  1.00  1.24           O  
ATOM   2351  CB  TYR A 161      13.171  15.634  16.196  1.00  1.24           C  
ATOM   2352  CG  TYR A 161      13.914  14.373  16.368  1.00  1.24           C  
ATOM   2353  CD1 TYR A 161      13.323  13.390  17.106  1.00  1.24           C  
ATOM   2354  CD2 TYR A 161      15.195  14.205  15.876  1.00  1.24           C  
ATOM   2355  CE1 TYR A 161      13.975  12.233  17.352  1.00  1.24           C  
ATOM   2356  CE2 TYR A 161      15.872  13.027  16.134  1.00  1.24           C  
ATOM   2357  CZ  TYR A 161      15.262  12.037  16.874  1.00  1.24           C  
ATOM   2358  OH  TYR A 161      15.926  10.854  17.144  1.00  1.24           O  
ATOM   2359  H   TYR A 161      12.534  15.822  18.895  1.00  1.24           H  
ATOM   2360  HA  TYR A 161      14.680  16.855  17.069  1.00  1.24           H  
ATOM   2361 1HB  TYR A 161      12.110  15.429  16.322  1.00  1.24           H  
ATOM   2362 2HB  TYR A 161      13.335  16.013  15.186  1.00  1.24           H  
ATOM   2363  HD1 TYR A 161      12.321  13.542  17.501  1.00  1.24           H  
ATOM   2364  HD2 TYR A 161      15.675  15.001  15.301  1.00  1.24           H  
ATOM   2365  HE1 TYR A 161      13.484  11.487  17.928  1.00  1.24           H  
ATOM   2366  HE2 TYR A 161      16.887  12.885  15.760  1.00  1.24           H  
ATOM   2367  HH  TYR A 161      16.706  10.806  16.597  1.00  1.24           H  
ATOM   2368  N   ASP A 162      13.417  18.782  16.156  1.00  1.12           N  
ATOM   2369  CA  ASP A 162      12.821  20.063  15.823  1.00  1.12           C  
ATOM   2370  C   ASP A 162      11.960  19.994  14.577  1.00  1.12           C  
ATOM   2371  O   ASP A 162      12.128  19.108  13.729  1.00  1.12           O  
ATOM   2372  CB  ASP A 162      13.919  21.102  15.611  1.00  1.12           C  
ATOM   2373  CG  ASP A 162      14.692  21.413  16.886  1.00  1.12           C  
ATOM   2374  OD1 ASP A 162      14.077  21.557  17.914  1.00  1.12           O  
ATOM   2375  OD2 ASP A 162      15.893  21.481  16.820  1.00  1.12           O  
ATOM   2376  H   ASP A 162      14.279  18.515  15.703  1.00  1.12           H  
ATOM   2377  HA  ASP A 162      12.192  20.379  16.655  1.00  1.12           H  
ATOM   2378 1HB  ASP A 162      14.615  20.747  14.851  1.00  1.12           H  
ATOM   2379 2HB  ASP A 162      13.474  22.026  15.233  1.00  1.12           H  
ATOM   2380  N   VAL A 163      11.062  20.955  14.456  1.00  1.01           N  
ATOM   2381  CA  VAL A 163      10.234  21.050  13.273  1.00  1.01           C  
ATOM   2382  C   VAL A 163      11.096  21.196  12.040  1.00  1.01           C  
ATOM   2383  O   VAL A 163      12.082  21.932  12.043  1.00  1.01           O  
ATOM   2384  CB  VAL A 163       9.304  22.262  13.388  1.00  1.01           C  
ATOM   2385  CG1 VAL A 163      10.111  23.533  13.416  1.00  1.01           C  
ATOM   2386  CG2 VAL A 163       8.377  22.288  12.206  1.00  1.01           C  
ATOM   2387  H   VAL A 163      10.963  21.636  15.196  1.00  1.01           H  
ATOM   2388  HA  VAL A 163       9.633  20.144  13.184  1.00  1.01           H  
ATOM   2389  HB  VAL A 163       8.733  22.188  14.310  1.00  1.01           H  
ATOM   2390 1HG1 VAL A 163       9.439  24.388  13.499  1.00  1.01           H  
ATOM   2391 2HG1 VAL A 163      10.786  23.517  14.271  1.00  1.01           H  
ATOM   2392 3HG1 VAL A 163      10.689  23.612  12.496  1.00  1.01           H  
ATOM   2393 1HG2 VAL A 163       7.722  23.135  12.286  1.00  1.01           H  
ATOM   2394 2HG2 VAL A 163       8.945  22.377  11.288  1.00  1.01           H  
ATOM   2395 3HG2 VAL A 163       7.806  21.376  12.183  1.00  1.01           H  
ATOM   2396  N   GLY A 164      10.729  20.477  10.990  1.00  0.92           N  
ATOM   2397  CA  GLY A 164      11.449  20.522   9.734  1.00  0.92           C  
ATOM   2398  C   GLY A 164      12.542  19.466   9.645  1.00  0.92           C  
ATOM   2399  O   GLY A 164      13.115  19.259   8.574  1.00  0.92           O  
ATOM   2400  H   GLY A 164       9.902  19.882  11.059  1.00  0.92           H  
ATOM   2401 1HA  GLY A 164      10.744  20.385   8.915  1.00  0.92           H  
ATOM   2402 2HA  GLY A 164      11.890  21.511   9.611  1.00  0.92           H  
ATOM   2403  N   SER A 165      12.843  18.795  10.759  1.00  0.87           N  
ATOM   2404  CA  SER A 165      13.874  17.776  10.721  1.00  0.87           C  
ATOM   2405  C   SER A 165      13.418  16.674   9.777  1.00  0.87           C  
ATOM   2406  O   SER A 165      12.231  16.336   9.760  1.00  0.87           O  
ATOM   2407  CB  SER A 165      14.100  17.212  12.112  1.00  0.87           C  
ATOM   2408  OG  SER A 165      15.026  16.155  12.094  1.00  0.87           O  
ATOM   2409  H   SER A 165      12.380  19.000  11.645  1.00  0.87           H  
ATOM   2410  HA  SER A 165      14.788  18.246  10.373  1.00  0.87           H  
ATOM   2411 1HB  SER A 165      14.455  18.004  12.772  1.00  0.87           H  
ATOM   2412 2HB  SER A 165      13.148  16.859  12.513  1.00  0.87           H  
ATOM   2413  HG  SER A 165      14.687  15.519  11.444  1.00  0.87           H  
ATOM   2414  N   PRO A 166      14.292  16.127   8.928  1.00  0.86           N  
ATOM   2415  CA  PRO A 166      13.945  15.051   8.041  1.00  0.86           C  
ATOM   2416  C   PRO A 166      13.693  13.766   8.807  1.00  0.86           C  
ATOM   2417  O   PRO A 166      14.343  13.477   9.824  1.00  0.86           O  
ATOM   2418  CB  PRO A 166      15.163  14.964   7.115  1.00  0.86           C  
ATOM   2419  CG  PRO A 166      16.312  15.543   7.918  1.00  0.86           C  
ATOM   2420  CD  PRO A 166      15.677  16.615   8.801  1.00  0.86           C  
ATOM   2421  HA  PRO A 166      13.058  15.341   7.473  1.00  0.86           H  
ATOM   2422 1HB  PRO A 166      15.326  13.910   6.826  1.00  0.86           H  
ATOM   2423 2HB  PRO A 166      14.961  15.520   6.187  1.00  0.86           H  
ATOM   2424 1HG  PRO A 166      16.803  14.753   8.488  1.00  0.86           H  
ATOM   2425 2HG  PRO A 166      17.072  15.960   7.238  1.00  0.86           H  
ATOM   2426 1HD  PRO A 166      16.192  16.627   9.770  1.00  0.86           H  
ATOM   2427 2HD  PRO A 166      15.690  17.599   8.298  1.00  0.86           H  
ATOM   2428  N   LEU A 167      12.775  12.991   8.277  1.00  0.86           N  
ATOM   2429  CA  LEU A 167      12.428  11.674   8.751  1.00  0.86           C  
ATOM   2430  C   LEU A 167      12.877  10.723   7.669  1.00  0.86           C  
ATOM   2431  O   LEU A 167      13.304  11.159   6.601  1.00  0.86           O  
ATOM   2432  CB  LEU A 167      10.927  11.573   9.029  1.00  0.86           C  
ATOM   2433  CG  LEU A 167      10.381  12.648   9.978  1.00  0.86           C  
ATOM   2434  CD1 LEU A 167       8.878  12.484  10.123  1.00  0.86           C  
ATOM   2435  CD2 LEU A 167      11.096  12.547  11.300  1.00  0.86           C  
ATOM   2436  H   LEU A 167      12.286  13.343   7.465  1.00  0.86           H  
ATOM   2437  HA  LEU A 167      12.980  11.458   9.658  1.00  0.86           H  
ATOM   2438 1HB  LEU A 167      10.400  11.652   8.091  1.00  0.86           H  
ATOM   2439 2HB  LEU A 167      10.715  10.594   9.460  1.00  0.86           H  
ATOM   2440  HG  LEU A 167      10.565  13.637   9.547  1.00  0.86           H  
ATOM   2441 1HD1 LEU A 167       8.487  13.251  10.765  1.00  0.86           H  
ATOM   2442 2HD1 LEU A 167       8.407  12.565   9.173  1.00  0.86           H  
ATOM   2443 3HD1 LEU A 167       8.655  11.505  10.547  1.00  0.86           H  
ATOM   2444 1HD2 LEU A 167      10.747  13.294  11.977  1.00  0.86           H  
ATOM   2445 2HD2 LEU A 167      10.911  11.567  11.729  1.00  0.86           H  
ATOM   2446 3HD2 LEU A 167      12.159  12.689  11.142  1.00  0.86           H  
ATOM   2447  N   ASP A 168      12.831   9.434   7.929  1.00  0.87           N  
ATOM   2448  CA  ASP A 168      13.249   8.504   6.902  1.00  0.87           C  
ATOM   2449  C   ASP A 168      12.369   8.721   5.650  1.00  0.87           C  
ATOM   2450  O   ASP A 168      11.174   8.977   5.805  1.00  0.87           O  
ATOM   2451  CB  ASP A 168      13.087   7.071   7.380  1.00  0.87           C  
ATOM   2452  CG  ASP A 168      13.985   6.695   8.551  1.00  0.87           C  
ATOM   2453  OD1 ASP A 168      14.834   7.473   8.992  1.00  0.87           O  
ATOM   2454  OD2 ASP A 168      13.826   5.600   8.993  1.00  0.87           O  
ATOM   2455  H   ASP A 168      12.491   9.101   8.817  1.00  0.87           H  
ATOM   2456  HA  ASP A 168      14.297   8.683   6.700  1.00  0.87           H  
ATOM   2457 1HB  ASP A 168      12.051   6.910   7.678  1.00  0.87           H  
ATOM   2458 2HB  ASP A 168      13.290   6.388   6.548  1.00  0.87           H  
ATOM   2459  N   PRO A 169      12.902   8.633   4.413  1.00  0.86           N  
ATOM   2460  CA  PRO A 169      12.159   8.733   3.162  1.00  0.86           C  
ATOM   2461  C   PRO A 169      11.056   7.702   3.113  1.00  0.86           C  
ATOM   2462  O   PRO A 169      11.195   6.614   3.683  1.00  0.86           O  
ATOM   2463  CB  PRO A 169      13.218   8.454   2.100  1.00  0.86           C  
ATOM   2464  CG  PRO A 169      14.526   8.840   2.756  1.00  0.86           C  
ATOM   2465  CD  PRO A 169      14.359   8.490   4.230  1.00  0.86           C  
ATOM   2466  HA  PRO A 169      11.740   9.752   3.061  1.00  0.86           H  
ATOM   2467 1HB  PRO A 169      13.178   7.393   1.809  1.00  0.86           H  
ATOM   2468 2HB  PRO A 169      13.001   9.039   1.193  1.00  0.86           H  
ATOM   2469 1HG  PRO A 169      15.361   8.301   2.286  1.00  0.86           H  
ATOM   2470 2HG  PRO A 169      14.715   9.914   2.600  1.00  0.86           H  
ATOM   2471 1HD  PRO A 169      14.694   7.466   4.460  1.00  0.86           H  
ATOM   2472 2HD  PRO A 169      14.911   9.260   4.788  1.00  0.86           H  
ATOM   2473  N   THR A 170       9.965   8.036   2.430  1.00  0.85           N  
ATOM   2474  CA  THR A 170       8.815   7.138   2.352  1.00  0.85           C  
ATOM   2475  C   THR A 170       8.526   6.699   0.923  1.00  0.85           C  
ATOM   2476  O   THR A 170       8.992   7.334  -0.038  1.00  0.85           O  
ATOM   2477  CB  THR A 170       7.601   7.837   2.982  1.00  0.85           C  
ATOM   2478  OG1 THR A 170       7.286   9.013   2.233  1.00  0.85           O  
ATOM   2479  CG2 THR A 170       7.960   8.229   4.398  1.00  0.85           C  
ATOM   2480  H   THR A 170       9.930   8.942   1.955  1.00  0.85           H  
ATOM   2481  HA  THR A 170       9.028   6.242   2.937  1.00  0.85           H  
ATOM   2482  HB  THR A 170       6.737   7.174   2.987  1.00  0.85           H  
ATOM   2483  HG1 THR A 170       8.096   9.534   2.102  1.00  0.85           H  
ATOM   2484 1HG2 THR A 170       7.144   8.735   4.848  1.00  0.85           H  
ATOM   2485 2HG2 THR A 170       8.208   7.344   4.970  1.00  0.85           H  
ATOM   2486 3HG2 THR A 170       8.820   8.881   4.388  1.00  0.85           H  
ATOM   2487  N   SER A 171       7.753   5.616   0.784  1.00  0.84           N  
ATOM   2488  CA  SER A 171       7.425   5.100  -0.549  1.00  0.84           C  
ATOM   2489  C   SER A 171       6.177   4.236  -0.604  1.00  0.84           C  
ATOM   2490  O   SER A 171       5.725   3.723   0.411  1.00  0.84           O  
ATOM   2491  CB  SER A 171       8.598   4.311  -1.099  1.00  0.84           C  
ATOM   2492  OG  SER A 171       8.843   3.148  -0.355  1.00  0.84           O  
ATOM   2493  H   SER A 171       7.380   5.169   1.625  1.00  0.84           H  
ATOM   2494  HA  SER A 171       7.258   5.938  -1.202  1.00  0.84           H  
ATOM   2495 1HB  SER A 171       8.393   4.044  -2.133  1.00  0.84           H  
ATOM   2496 2HB  SER A 171       9.488   4.940  -1.100  1.00  0.84           H  
ATOM   2497  HG  SER A 171       9.572   2.703  -0.796  1.00  0.84           H  
ATOM   2498  N   GLY A 172       5.661   4.022  -1.807  1.00  0.84           N  
ATOM   2499  CA  GLY A 172       4.508   3.153  -1.982  1.00  0.84           C  
ATOM   2500  C   GLY A 172       3.474   3.751  -2.922  1.00  0.84           C  
ATOM   2501  O   GLY A 172       3.626   4.892  -3.368  1.00  0.84           O  
ATOM   2502  H   GLY A 172       6.067   4.474  -2.611  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172       4.830   2.184  -2.361  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       4.055   2.973  -1.020  1.00  0.84           H  
ATOM   2505  N   THR A 173       2.474   2.943  -3.259  1.00  0.89           N  
ATOM   2506  CA  THR A 173       1.412   3.328  -4.190  1.00  0.89           C  
ATOM   2507  C   THR A 173       0.045   2.889  -3.667  1.00  0.89           C  
ATOM   2508  O   THR A 173      -0.124   1.753  -3.189  1.00  0.89           O  
ATOM   2509  CB  THR A 173       1.640   2.726  -5.599  1.00  0.89           C  
ATOM   2510  OG1 THR A 173       2.926   3.142  -6.106  1.00  0.89           O  
ATOM   2511  CG2 THR A 173       0.536   3.191  -6.587  1.00  0.89           C  
ATOM   2512  H   THR A 173       2.433   2.044  -2.781  1.00  0.89           H  
ATOM   2513  HA  THR A 173       1.401   4.413  -4.277  1.00  0.89           H  
ATOM   2514  HB  THR A 173       1.627   1.642  -5.525  1.00  0.89           H  
ATOM   2515  HG1 THR A 173       2.841   3.980  -6.647  1.00  0.89           H  
ATOM   2516 1HG2 THR A 173       0.725   2.757  -7.567  1.00  0.89           H  
ATOM   2517 2HG2 THR A 173      -0.440   2.873  -6.240  1.00  0.89           H  
ATOM   2518 3HG2 THR A 173       0.559   4.277  -6.667  1.00  0.89           H  
ATOM   2519  N   VAL A 174      -0.940   3.775  -3.785  1.00  1.00           N  
ATOM   2520  CA  VAL A 174      -2.294   3.435  -3.385  1.00  1.00           C  
ATOM   2521  C   VAL A 174      -3.329   3.511  -4.495  1.00  1.00           C  
ATOM   2522  O   VAL A 174      -3.455   4.522  -5.192  1.00  1.00           O  
ATOM   2523  CB  VAL A 174      -2.752   4.331  -2.225  1.00  1.00           C  
ATOM   2524  CG1 VAL A 174      -4.195   3.993  -1.925  1.00  1.00           C  
ATOM   2525  CG2 VAL A 174      -1.839   4.081  -0.984  1.00  1.00           C  
ATOM   2526  H   VAL A 174      -0.729   4.695  -4.174  1.00  1.00           H  
ATOM   2527  HA  VAL A 174      -2.286   2.411  -3.015  1.00  1.00           H  
ATOM   2528  HB  VAL A 174      -2.694   5.383  -2.509  1.00  1.00           H  
ATOM   2529 1HG1 VAL A 174      -4.563   4.556  -1.132  1.00  1.00           H  
ATOM   2530 2HG1 VAL A 174      -4.779   4.205  -2.794  1.00  1.00           H  
ATOM   2531 3HG1 VAL A 174      -4.283   2.956  -1.685  1.00  1.00           H  
ATOM   2532 1HG2 VAL A 174      -2.158   4.704  -0.158  1.00  1.00           H  
ATOM   2533 2HG2 VAL A 174      -1.892   3.037  -0.692  1.00  1.00           H  
ATOM   2534 3HG2 VAL A 174      -0.811   4.330  -1.236  1.00  1.00           H  
ATOM   2535  N   ALA A 175      -4.066   2.410  -4.681  1.00  1.20           N  
ATOM   2536  CA  ALA A 175      -5.152   2.396  -5.654  1.00  1.20           C  
ATOM   2537  C   ALA A 175      -6.280   3.235  -5.103  1.00  1.20           C  
ATOM   2538  O   ALA A 175      -6.602   3.144  -3.919  1.00  1.20           O  
ATOM   2539  CB  ALA A 175      -5.643   0.988  -5.931  1.00  1.20           C  
ATOM   2540  H   ALA A 175      -3.900   1.591  -4.108  1.00  1.20           H  
ATOM   2541  HA  ALA A 175      -4.802   2.849  -6.581  1.00  1.20           H  
ATOM   2542 1HB  ALA A 175      -6.454   1.024  -6.657  1.00  1.20           H  
ATOM   2543 2HB  ALA A 175      -4.827   0.390  -6.331  1.00  1.20           H  
ATOM   2544 3HB  ALA A 175      -6.003   0.537  -5.012  1.00  1.20           H  
ATOM   2545  N   LEU A 176      -6.996   3.938  -5.945  1.00  1.50           N  
ATOM   2546  CA  LEU A 176      -8.063   4.758  -5.401  1.00  1.50           C  
ATOM   2547  C   LEU A 176      -9.350   3.971  -5.219  1.00  1.50           C  
ATOM   2548  O   LEU A 176     -10.359   4.500  -4.762  1.00  1.50           O  
ATOM   2549  CB  LEU A 176      -8.192   5.983  -6.262  1.00  1.50           C  
ATOM   2550  CG  LEU A 176      -6.893   6.754  -6.224  1.00  1.50           C  
ATOM   2551  CD1 LEU A 176      -6.968   7.900  -7.133  1.00  1.50           C  
ATOM   2552  CD2 LEU A 176      -6.549   7.127  -4.768  1.00  1.50           C  
ATOM   2553  H   LEU A 176      -6.752   3.994  -6.936  1.00  1.50           H  
ATOM   2554  HA  LEU A 176      -7.753   5.104  -4.418  1.00  1.50           H  
ATOM   2555 1HB  LEU A 176      -8.404   5.689  -7.292  1.00  1.50           H  
ATOM   2556 2HB  LEU A 176      -8.996   6.618  -5.885  1.00  1.50           H  
ATOM   2557  HG  LEU A 176      -6.110   6.130  -6.584  1.00  1.50           H  
ATOM   2558 1HD1 LEU A 176      -6.024   8.398  -7.100  1.00  1.50           H  
ATOM   2559 2HD1 LEU A 176      -7.165   7.555  -8.146  1.00  1.50           H  
ATOM   2560 3HD1 LEU A 176      -7.739   8.563  -6.846  1.00  1.50           H  
ATOM   2561 1HD2 LEU A 176      -5.600   7.647  -4.751  1.00  1.50           H  
ATOM   2562 2HD2 LEU A 176      -7.312   7.752  -4.341  1.00  1.50           H  
ATOM   2563 3HD2 LEU A 176      -6.465   6.218  -4.173  1.00  1.50           H  
ATOM   2564  N   ASP A 177      -9.272   2.685  -5.557  1.00  1.92           N  
ATOM   2565  CA  ASP A 177     -10.327   1.717  -5.346  1.00  1.92           C  
ATOM   2566  C   ASP A 177      -9.954   0.845  -4.131  1.00  1.92           C  
ATOM   2567  O   ASP A 177     -10.617  -0.155  -3.849  1.00  1.92           O  
ATOM   2568  CB  ASP A 177     -10.516   0.830  -6.580  1.00  1.92           C  
ATOM   2569  CG  ASP A 177     -11.018   1.585  -7.809  1.00  1.92           C  
ATOM   2570  OD1 ASP A 177     -11.904   2.394  -7.674  1.00  1.92           O  
ATOM   2571  OD2 ASP A 177     -10.509   1.337  -8.874  1.00  1.92           O  
ATOM   2572  H   ASP A 177      -8.406   2.362  -5.958  1.00  1.92           H  
ATOM   2573  HA  ASP A 177     -11.259   2.239  -5.129  1.00  1.92           H  
ATOM   2574 1HB  ASP A 177      -9.568   0.354  -6.827  1.00  1.92           H  
ATOM   2575 2HB  ASP A 177     -11.227   0.037  -6.346  1.00  1.92           H  
ATOM   2576  N   GLY A 178      -8.881   1.228  -3.416  1.00  2.42           N  
ATOM   2577  CA  GLY A 178      -8.396   0.487  -2.257  1.00  2.42           C  
ATOM   2578  C   GLY A 178      -6.922   0.801  -1.979  1.00  2.42           C  
ATOM   2579  O   GLY A 178      -6.019   0.140  -2.509  1.00  2.42           O  
ATOM   2580  H   GLY A 178      -8.355   2.060  -3.675  1.00  2.42           H  
ATOM   2581 1HA  GLY A 178      -8.994   0.746  -1.383  1.00  2.42           H  
ATOM   2582 2HA  GLY A 178      -8.518  -0.581  -2.426  1.00  2.42           H  
ENDMDL

REMARK ID 687339 DOMAINID 678999 MODEL 4 2025-08-30_00000274_full_19
MODEL     4
ATOM      1  N   SER A   1      -0.165  -0.348  -0.339  1.00  1.26           N  
ATOM      2  CA  SER A   1       1.255  -0.030  -0.198  1.00  1.26           C  
ATOM      3  C   SER A   1       1.578   1.331  -0.805  1.00  1.26           C  
ATOM      4  O   SER A   1       0.732   1.928  -1.479  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.102  -1.107  -0.858  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.942  -1.096  -2.252  1.00  1.26           O  
ATOM      7 1H   SER A   1      -0.352  -1.247   0.078  1.00  1.26           H  
ATOM      8 2H   SER A   1      -0.725   0.362   0.134  1.00  1.26           H  
ATOM      9 3H   SER A   1      -0.414  -0.377  -1.315  1.00  1.26           H  
ATOM     10  HA  SER A   1       1.497   0.007   0.864  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.151  -0.944  -0.614  1.00  1.26           H  
ATOM     12 2HB  SER A   1       1.826  -2.082  -0.464  1.00  1.26           H  
ATOM     13  HG  SER A   1       2.127  -0.189  -2.518  1.00  1.26           H  
ATOM     14  N   PHE A   2       2.807   1.812  -0.555  1.00  1.21           N  
ATOM     15  CA  PHE A   2       3.301   3.115  -1.038  1.00  1.21           C  
ATOM     16  C   PHE A   2       4.388   3.008  -2.110  1.00  1.21           C  
ATOM     17  O   PHE A   2       5.282   2.171  -2.016  1.00  1.21           O  
ATOM     18  CB  PHE A   2       3.790   3.952   0.143  1.00  1.21           C  
ATOM     19  CG  PHE A   2       4.508   5.230  -0.226  1.00  1.21           C  
ATOM     20  CD1 PHE A   2       3.837   6.306  -0.787  1.00  1.21           C  
ATOM     21  CD2 PHE A   2       5.866   5.363   0.033  1.00  1.21           C  
ATOM     22  CE1 PHE A   2       4.510   7.469  -1.102  1.00  1.21           C  
ATOM     23  CE2 PHE A   2       6.532   6.520  -0.272  1.00  1.21           C  
ATOM     24  CZ  PHE A   2       5.859   7.571  -0.846  1.00  1.21           C  
ATOM     25  H   PHE A   2       3.454   1.251   0.007  1.00  1.21           H  
ATOM     26  HA  PHE A   2       2.467   3.652  -1.477  1.00  1.21           H  
ATOM     27 1HB  PHE A   2       2.947   4.205   0.781  1.00  1.21           H  
ATOM     28 2HB  PHE A   2       4.469   3.348   0.729  1.00  1.21           H  
ATOM     29  HD1 PHE A   2       2.771   6.219  -0.995  1.00  1.21           H  
ATOM     30  HD2 PHE A   2       6.404   4.532   0.489  1.00  1.21           H  
ATOM     31  HE1 PHE A   2       3.970   8.302  -1.556  1.00  1.21           H  
ATOM     32  HE2 PHE A   2       7.597   6.606  -0.059  1.00  1.21           H  
ATOM     33  HZ  PHE A   2       6.394   8.481  -1.093  1.00  1.21           H  
ATOM     34  N   ASN A   3       4.299   3.852  -3.141  1.00  1.17           N  
ATOM     35  CA  ASN A   3       5.288   3.891  -4.216  1.00  1.17           C  
ATOM     36  C   ASN A   3       6.050   5.223  -4.268  1.00  1.17           C  
ATOM     37  O   ASN A   3       5.457   6.284  -4.500  1.00  1.17           O  
ATOM     38  CB  ASN A   3       4.647   3.615  -5.559  1.00  1.17           C  
ATOM     39  CG  ASN A   3       4.004   2.285  -5.605  1.00  1.17           C  
ATOM     40  OD1 ASN A   3       4.670   1.261  -5.371  1.00  1.17           O  
ATOM     41  ND2 ASN A   3       2.727   2.275  -5.926  1.00  1.17           N  
ATOM     42  H   ASN A   3       3.520   4.498  -3.189  1.00  1.17           H  
ATOM     43  HA  ASN A   3       5.997   3.113  -4.024  1.00  1.17           H  
ATOM     44 1HB  ASN A   3       3.897   4.379  -5.768  1.00  1.17           H  
ATOM     45 2HB  ASN A   3       5.400   3.671  -6.339  1.00  1.17           H  
ATOM     46 1HD2 ASN A   3       2.229   1.412  -5.988  1.00  1.17           H  
ATOM     47 2HD2 ASN A   3       2.259   3.156  -6.146  1.00  1.17           H  
ATOM     48  N   TRP A   4       7.366   5.177  -4.027  1.00  1.16           N  
ATOM     49  CA  TRP A   4       8.166   6.416  -4.019  1.00  1.16           C  
ATOM     50  C   TRP A   4       8.957   6.567  -5.315  1.00  1.16           C  
ATOM     51  O   TRP A   4       9.844   5.754  -5.615  1.00  1.16           O  
ATOM     52  CB  TRP A   4       9.193   6.495  -2.894  1.00  1.16           C  
ATOM     53  CG  TRP A   4       9.802   7.861  -2.731  1.00  1.16           C  
ATOM     54  CD1 TRP A   4       9.165   9.059  -2.839  1.00  1.16           C  
ATOM     55  CD2 TRP A   4      11.190   8.170  -2.511  1.00  1.16           C  
ATOM     56  NE1 TRP A   4      10.057  10.089  -2.673  1.00  1.16           N  
ATOM     57  CE2 TRP A   4      11.301   9.568  -2.484  1.00  1.16           C  
ATOM     58  CE3 TRP A   4      12.330   7.396  -2.354  1.00  1.16           C  
ATOM     59  CZ2 TRP A   4      12.516  10.205  -2.300  1.00  1.16           C  
ATOM     60  CZ3 TRP A   4      13.543   8.039  -2.189  1.00  1.16           C  
ATOM     61  CH2 TRP A   4      13.635   9.409  -2.157  1.00  1.16           C  
ATOM     62  H   TRP A   4       7.791   4.259  -3.883  1.00  1.16           H  
ATOM     63  HA  TRP A   4       7.492   7.257  -3.912  1.00  1.16           H  
ATOM     64 1HB  TRP A   4       8.749   6.204  -1.964  1.00  1.16           H  
ATOM     65 2HB  TRP A   4      10.010   5.816  -3.115  1.00  1.16           H  
ATOM     66  HD1 TRP A   4       8.112   9.177  -3.022  1.00  1.16           H  
ATOM     67  HE1 TRP A   4       9.832  11.070  -2.707  1.00  1.16           H  
ATOM     68  HE3 TRP A   4      12.273   6.309  -2.380  1.00  1.16           H  
ATOM     69  HZ2 TRP A   4      12.609  11.284  -2.281  1.00  1.16           H  
ATOM     70  HZ3 TRP A   4      14.433   7.419  -2.086  1.00  1.16           H  
ATOM     71  HH2 TRP A   4      14.613   9.875  -2.021  1.00  1.16           H  
ATOM     72  N   GLY A   5       8.615   7.562  -6.114  1.00  1.18           N  
ATOM     73  CA  GLY A   5       9.304   7.757  -7.371  1.00  1.18           C  
ATOM     74  C   GLY A   5      10.610   8.522  -7.162  1.00  1.18           C  
ATOM     75  O   GLY A   5      10.720   9.375  -6.284  1.00  1.18           O  
ATOM     76  H   GLY A   5       7.883   8.200  -5.853  1.00  1.18           H  
ATOM     77 1HA  GLY A   5       9.510   6.793  -7.835  1.00  1.18           H  
ATOM     78 2HA  GLY A   5       8.656   8.297  -8.056  1.00  1.18           H  
ATOM     79  N   ILE A   6      11.573   8.213  -8.011  1.00  1.21           N  
ATOM     80  CA  ILE A   6      12.894   8.834  -8.076  1.00  1.21           C  
ATOM     81  C   ILE A   6      12.989   9.404  -9.474  1.00  1.21           C  
ATOM     82  O   ILE A   6      12.493   8.772 -10.398  1.00  1.21           O  
ATOM     83  CB  ILE A   6      14.020   7.808  -7.914  1.00  1.21           C  
ATOM     84  CG1 ILE A   6      13.837   6.966  -6.719  1.00  1.21           C  
ATOM     85  CG2 ILE A   6      15.322   8.514  -7.755  1.00  1.21           C  
ATOM     86  CD1 ILE A   6      13.911   7.676  -5.463  1.00  1.21           C  
ATOM     87  H   ILE A   6      11.361   7.490  -8.677  1.00  1.21           H  
ATOM     88  HA  ILE A   6      12.981   9.629  -7.337  1.00  1.21           H  
ATOM     89  HB  ILE A   6      14.064   7.173  -8.780  1.00  1.21           H  
ATOM     90 1HG1 ILE A   6      12.866   6.469  -6.776  1.00  1.21           H  
ATOM     91 2HG1 ILE A   6      14.605   6.221  -6.732  1.00  1.21           H  
ATOM     92 1HG2 ILE A   6      16.084   7.766  -7.627  1.00  1.21           H  
ATOM     93 2HG2 ILE A   6      15.539   9.121  -8.630  1.00  1.21           H  
ATOM     94 3HG2 ILE A   6      15.290   9.149  -6.875  1.00  1.21           H  
ATOM     95 1HD1 ILE A   6      13.783   6.954  -4.680  1.00  1.21           H  
ATOM     96 2HD1 ILE A   6      14.883   8.150  -5.370  1.00  1.21           H  
ATOM     97 3HD1 ILE A   6      13.127   8.433  -5.407  1.00  1.21           H  
ATOM     98  N   ARG A   7      13.532  10.593  -9.666  1.00  1.27           N  
ATOM     99  CA  ARG A   7      13.594  11.101 -11.036  1.00  1.27           C  
ATOM    100  C   ARG A   7      14.235  10.064 -11.960  1.00  1.27           C  
ATOM    101  O   ARG A   7      15.361   9.609 -11.714  1.00  1.27           O  
ATOM    102  CB  ARG A   7      14.399  12.382 -11.112  1.00  1.27           C  
ATOM    103  CG  ARG A   7      14.439  12.999 -12.471  1.00  1.27           C  
ATOM    104  CD  ARG A   7      15.262  14.195 -12.488  1.00  1.27           C  
ATOM    105  NE  ARG A   7      15.460  14.672 -13.838  1.00  1.27           N  
ATOM    106  CZ  ARG A   7      14.687  15.591 -14.453  1.00  1.27           C  
ATOM    107  NH1 ARG A   7      13.680  16.137 -13.807  1.00  1.27           N  
ATOM    108  NH2 ARG A   7      14.938  15.943 -15.703  1.00  1.27           N  
ATOM    109  H   ARG A   7      13.919  11.117  -8.898  1.00  1.27           H  
ATOM    110  HA  ARG A   7      12.582  11.298 -11.393  1.00  1.27           H  
ATOM    111 1HB  ARG A   7      13.991  13.124 -10.448  1.00  1.27           H  
ATOM    112 2HB  ARG A   7      15.427  12.192 -10.801  1.00  1.27           H  
ATOM    113 1HG  ARG A   7      14.857  12.298 -13.179  1.00  1.27           H  
ATOM    114 2HG  ARG A   7      13.427  13.270 -12.774  1.00  1.27           H  
ATOM    115 1HD  ARG A   7      14.781  14.986 -11.904  1.00  1.27           H  
ATOM    116 2HD  ARG A   7      16.219  13.957 -12.058  1.00  1.27           H  
ATOM    117  HE  ARG A   7      16.219  14.231 -14.358  1.00  1.27           H  
ATOM    118 1HH1 ARG A   7      13.486  15.862 -12.846  1.00  1.27           H  
ATOM    119 2HH1 ARG A   7      13.101  16.824 -14.262  1.00  1.27           H  
ATOM    120 1HH2 ARG A   7      15.711  15.525 -16.202  1.00  1.27           H  
ATOM    121 2HH2 ARG A   7      14.357  16.629 -16.161  1.00  1.27           H  
ATOM    122  N   GLN A   8      13.562   9.782 -13.074  1.00  1.33           N  
ATOM    123  CA  GLN A   8      14.032   8.808 -14.051  1.00  1.33           C  
ATOM    124  C   GLN A   8      15.474   8.959 -14.507  1.00  1.33           C  
ATOM    125  O   GLN A   8      16.183   7.960 -14.603  1.00  1.33           O  
ATOM    126  CB  GLN A   8      13.086   8.829 -15.253  1.00  1.33           C  
ATOM    127  CG  GLN A   8      13.349   7.795 -16.329  1.00  1.33           C  
ATOM    128  CD  GLN A   8      14.299   8.241 -17.403  1.00  1.33           C  
ATOM    129  OE1 GLN A   8      14.367   9.428 -17.752  1.00  1.33           O  
ATOM    130  NE2 GLN A   8      15.029   7.295 -17.965  1.00  1.33           N  
ATOM    131  H   GLN A   8      12.614  10.172 -13.191  1.00  1.33           H  
ATOM    132  HA  GLN A   8      13.962   7.837 -13.593  1.00  1.33           H  
ATOM    133 1HB  GLN A   8      12.062   8.683 -14.896  1.00  1.33           H  
ATOM    134 2HB  GLN A   8      13.123   9.808 -15.721  1.00  1.33           H  
ATOM    135 1HG  GLN A   8      13.757   6.892 -15.863  1.00  1.33           H  
ATOM    136 2HG  GLN A   8      12.415   7.570 -16.805  1.00  1.33           H  
ATOM    137 1HE2 GLN A   8      15.661   7.538 -18.703  1.00  1.33           H  
ATOM    138 2HE2 GLN A   8      14.958   6.324 -17.630  1.00  1.33           H  
ATOM    139  N   SER A   9      15.936  10.179 -14.777  1.00  1.40           N  
ATOM    140  CA  SER A   9      17.311  10.324 -15.259  1.00  1.40           C  
ATOM    141  C   SER A   9      18.382   9.905 -14.221  1.00  1.40           C  
ATOM    142  O   SER A   9      19.491   9.508 -14.597  1.00  1.40           O  
ATOM    143  CB  SER A   9      17.555  11.759 -15.717  1.00  1.40           C  
ATOM    144  OG  SER A   9      17.553  12.666 -14.641  1.00  1.40           O  
ATOM    145  H   SER A   9      15.331  10.977 -14.681  1.00  1.40           H  
ATOM    146  HA  SER A   9      17.421   9.678 -16.130  1.00  1.40           H  
ATOM    147 1HB  SER A   9      18.511  11.813 -16.233  1.00  1.40           H  
ATOM    148 2HB  SER A   9      16.782  12.039 -16.431  1.00  1.40           H  
ATOM    149  HG  SER A   9      18.257  12.371 -14.056  1.00  1.40           H  
ATOM    150  N   TYR A  10      18.048   9.961 -12.920  1.00  1.48           N  
ATOM    151  CA  TYR A  10      18.967   9.542 -11.850  1.00  1.48           C  
ATOM    152  C   TYR A  10      19.081   8.036 -11.934  1.00  1.48           C  
ATOM    153  O   TYR A  10      20.176   7.459 -11.948  1.00  1.48           O  
ATOM    154  CB  TYR A  10      18.448  10.003 -10.477  1.00  1.48           C  
ATOM    155  CG  TYR A  10      19.239   9.605  -9.218  1.00  1.48           C  
ATOM    156  CD1 TYR A  10      20.419  10.227  -8.823  1.00  1.48           C  
ATOM    157  CD2 TYR A  10      18.721   8.627  -8.447  1.00  1.48           C  
ATOM    158  CE1 TYR A  10      21.042   9.831  -7.654  1.00  1.48           C  
ATOM    159  CE2 TYR A  10      19.319   8.242  -7.294  1.00  1.48           C  
ATOM    160  CZ  TYR A  10      20.473   8.827  -6.889  1.00  1.48           C  
ATOM    161  OH  TYR A  10      21.071   8.420  -5.731  1.00  1.48           O  
ATOM    162  H   TYR A  10      17.106  10.238 -12.659  1.00  1.48           H  
ATOM    163  HA  TYR A  10      19.951   9.974 -12.029  1.00  1.48           H  
ATOM    164 1HB  TYR A  10      18.365  11.089 -10.486  1.00  1.48           H  
ATOM    165 2HB  TYR A  10      17.439   9.626 -10.348  1.00  1.48           H  
ATOM    166  HD1 TYR A  10      20.852  11.008  -9.411  1.00  1.48           H  
ATOM    167  HD2 TYR A  10      17.817   8.155  -8.770  1.00  1.48           H  
ATOM    168  HE1 TYR A  10      21.968  10.312  -7.339  1.00  1.48           H  
ATOM    169  HE2 TYR A  10      18.876   7.474  -6.711  1.00  1.48           H  
ATOM    170  HH  TYR A  10      21.983   8.724  -5.724  1.00  1.48           H  
ATOM    171  N   ARG A  11      17.906   7.410 -11.994  1.00  1.56           N  
ATOM    172  CA  ARG A  11      17.778   5.965 -12.069  1.00  1.56           C  
ATOM    173  C   ARG A  11      18.505   5.411 -13.279  1.00  1.56           C  
ATOM    174  O   ARG A  11      19.330   4.498 -13.173  1.00  1.56           O  
ATOM    175  CB  ARG A  11      16.296   5.602 -12.155  1.00  1.56           C  
ATOM    176  CG  ARG A  11      15.984   4.141 -12.130  1.00  1.56           C  
ATOM    177  CD  ARG A  11      14.501   3.846 -12.180  1.00  1.56           C  
ATOM    178  NE  ARG A  11      13.746   4.479 -11.143  1.00  1.56           N  
ATOM    179  CZ  ARG A  11      12.883   5.474 -11.344  1.00  1.56           C  
ATOM    180  NH1 ARG A  11      12.681   5.932 -12.534  1.00  1.56           N  
ATOM    181  NH2 ARG A  11      12.218   5.988 -10.360  1.00  1.56           N  
ATOM    182  H   ARG A  11      17.059   7.987 -11.989  1.00  1.56           H  
ATOM    183  HA  ARG A  11      18.228   5.526 -11.194  1.00  1.56           H  
ATOM    184 1HB  ARG A  11      15.751   6.092 -11.354  1.00  1.56           H  
ATOM    185 2HB  ARG A  11      15.886   5.980 -13.088  1.00  1.56           H  
ATOM    186 1HG  ARG A  11      16.420   3.720 -13.025  1.00  1.56           H  
ATOM    187 2HG  ARG A  11      16.420   3.653 -11.272  1.00  1.56           H  
ATOM    188 1HD  ARG A  11      14.096   4.160 -13.147  1.00  1.56           H  
ATOM    189 2HD  ARG A  11      14.341   2.791 -12.062  1.00  1.56           H  
ATOM    190  HE  ARG A  11      13.870   4.147 -10.202  1.00  1.56           H  
ATOM    191 1HH1 ARG A  11      13.196   5.543 -13.316  1.00  1.56           H  
ATOM    192 2HH1 ARG A  11      11.990   6.701 -12.672  1.00  1.56           H  
ATOM    193 1HH2 ARG A  11      12.324   5.625  -9.429  1.00  1.56           H  
ATOM    194 2HH2 ARG A  11      11.583   6.768 -10.573  1.00  1.56           H  
ATOM    195  N   HIS A  12      18.263   6.028 -14.422  1.00  1.67           N  
ATOM    196  CA  HIS A  12      18.872   5.600 -15.660  1.00  1.67           C  
ATOM    197  C   HIS A  12      20.393   5.693 -15.575  1.00  1.67           C  
ATOM    198  O   HIS A  12      21.082   4.714 -15.872  1.00  1.67           O  
ATOM    199  CB  HIS A  12      18.311   6.437 -16.807  1.00  1.67           C  
ATOM    200  CG  HIS A  12      18.755   6.038 -18.169  1.00  1.67           C  
ATOM    201  ND1 HIS A  12      19.861   6.579 -18.793  1.00  1.67           N  
ATOM    202  CD2 HIS A  12      18.228   5.139 -19.031  1.00  1.67           C  
ATOM    203  CE1 HIS A  12      19.999   6.033 -19.991  1.00  1.67           C  
ATOM    204  NE2 HIS A  12      19.021   5.134 -20.162  1.00  1.67           N  
ATOM    205  H   HIS A  12      17.597   6.798 -14.443  1.00  1.67           H  
ATOM    206  HA  HIS A  12      18.608   4.560 -15.848  1.00  1.67           H  
ATOM    207 1HB  HIS A  12      17.232   6.379 -16.767  1.00  1.67           H  
ATOM    208 2HB  HIS A  12      18.579   7.481 -16.651  1.00  1.67           H  
ATOM    209  HD1 HIS A  12      20.467   7.286 -18.422  1.00  1.67           H  
ATOM    210  HD2 HIS A  12      17.359   4.479 -18.964  1.00  1.67           H  
ATOM    211  HE1 HIS A  12      20.822   6.331 -20.641  1.00  1.67           H  
ATOM    212  N   TYR A  13      20.920   6.836 -15.109  1.00  1.83           N  
ATOM    213  CA  TYR A  13      22.365   7.006 -14.980  1.00  1.83           C  
ATOM    214  C   TYR A  13      22.995   5.904 -14.141  1.00  1.83           C  
ATOM    215  O   TYR A  13      24.014   5.334 -14.525  1.00  1.83           O  
ATOM    216  CB  TYR A  13      22.731   8.333 -14.319  1.00  1.83           C  
ATOM    217  CG  TYR A  13      24.248   8.490 -14.179  1.00  1.83           C  
ATOM    218  CD1 TYR A  13      24.985   8.990 -15.241  1.00  1.83           C  
ATOM    219  CD2 TYR A  13      24.906   8.087 -13.012  1.00  1.83           C  
ATOM    220  CE1 TYR A  13      26.359   9.104 -15.142  1.00  1.83           C  
ATOM    221  CE2 TYR A  13      26.286   8.193 -12.923  1.00  1.83           C  
ATOM    222  CZ  TYR A  13      27.006   8.705 -13.986  1.00  1.83           C  
ATOM    223  OH  TYR A  13      28.367   8.816 -13.911  1.00  1.83           O  
ATOM    224  H   TYR A  13      20.319   7.623 -14.858  1.00  1.83           H  
ATOM    225  HA  TYR A  13      22.807   6.962 -15.976  1.00  1.83           H  
ATOM    226 1HB  TYR A  13      22.343   9.164 -14.911  1.00  1.83           H  
ATOM    227 2HB  TYR A  13      22.278   8.392 -13.329  1.00  1.83           H  
ATOM    228  HD1 TYR A  13      24.478   9.295 -16.157  1.00  1.83           H  
ATOM    229  HD2 TYR A  13      24.335   7.680 -12.178  1.00  1.83           H  
ATOM    230  HE1 TYR A  13      26.932   9.501 -15.980  1.00  1.83           H  
ATOM    231  HE2 TYR A  13      26.798   7.874 -12.023  1.00  1.83           H  
ATOM    232  HH  TYR A  13      28.697   9.237 -14.711  1.00  1.83           H  
ATOM    233  N   ILE A  14      22.420   5.635 -12.967  1.00  2.07           N  
ATOM    234  CA  ILE A  14      22.999   4.628 -12.090  1.00  2.07           C  
ATOM    235  C   ILE A  14      22.944   3.213 -12.638  1.00  2.07           C  
ATOM    236  O   ILE A  14      23.941   2.491 -12.594  1.00  2.07           O  
ATOM    237  CB  ILE A  14      22.314   4.636 -10.707  1.00  2.07           C  
ATOM    238  CG1 ILE A  14      22.662   5.929  -9.977  1.00  2.07           C  
ATOM    239  CG2 ILE A  14      22.726   3.401  -9.894  1.00  2.07           C  
ATOM    240  CD1 ILE A  14      21.857   6.153  -8.740  1.00  2.07           C  
ATOM    241  H   ILE A  14      21.579   6.143 -12.687  1.00  2.07           H  
ATOM    242  HA  ILE A  14      24.045   4.881 -11.943  1.00  2.07           H  
ATOM    243  HB  ILE A  14      21.227   4.634 -10.845  1.00  2.07           H  
ATOM    244 1HG1 ILE A  14      23.708   5.908  -9.707  1.00  2.07           H  
ATOM    245 2HG1 ILE A  14      22.489   6.772 -10.652  1.00  2.07           H  
ATOM    246 1HG2 ILE A  14      22.256   3.412  -8.927  1.00  2.07           H  
ATOM    247 2HG2 ILE A  14      22.440   2.496 -10.420  1.00  2.07           H  
ATOM    248 3HG2 ILE A  14      23.772   3.407  -9.767  1.00  2.07           H  
ATOM    249 1HD1 ILE A  14      22.169   7.084  -8.285  1.00  2.07           H  
ATOM    250 2HD1 ILE A  14      20.798   6.205  -9.001  1.00  2.07           H  
ATOM    251 3HD1 ILE A  14      22.027   5.336  -8.042  1.00  2.07           H  
ATOM    252  N   LEU A  15      21.796   2.808 -13.149  1.00  2.42           N  
ATOM    253  CA  LEU A  15      21.632   1.430 -13.571  1.00  2.42           C  
ATOM    254  C   LEU A  15      22.246   1.092 -14.940  1.00  2.42           C  
ATOM    255  O   LEU A  15      22.674  -0.045 -15.158  1.00  2.42           O  
ATOM    256  CB  LEU A  15      20.152   1.125 -13.454  1.00  2.42           C  
ATOM    257  CG  LEU A  15      19.685   1.212 -11.966  1.00  2.42           C  
ATOM    258  CD1 LEU A  15      18.226   1.061 -11.874  1.00  2.42           C  
ATOM    259  CD2 LEU A  15      20.396   0.157 -11.159  1.00  2.42           C  
ATOM    260  H   LEU A  15      21.006   3.454 -13.209  1.00  2.42           H  
ATOM    261  HA  LEU A  15      22.139   0.806 -12.837  1.00  2.42           H  
ATOM    262 1HB  LEU A  15      19.595   1.865 -14.028  1.00  2.42           H  
ATOM    263 2HB  LEU A  15      19.949   0.129 -13.842  1.00  2.42           H  
ATOM    264  HG  LEU A  15      19.935   2.199 -11.566  1.00  2.42           H  
ATOM    265 1HD1 LEU A  15      17.907   1.143 -10.837  1.00  2.42           H  
ATOM    266 2HD1 LEU A  15      17.789   1.855 -12.452  1.00  2.42           H  
ATOM    267 3HD1 LEU A  15      17.921   0.098 -12.273  1.00  2.42           H  
ATOM    268 1HD2 LEU A  15      20.083   0.232 -10.127  1.00  2.42           H  
ATOM    269 2HD2 LEU A  15      20.152  -0.835 -11.539  1.00  2.42           H  
ATOM    270 3HD2 LEU A  15      21.470   0.316 -11.229  1.00  2.42           H  
ATOM    271  N   LYS A  16      22.334   2.058 -15.851  1.00  2.90           N  
ATOM    272  CA  LYS A  16      22.985   1.813 -17.139  1.00  2.90           C  
ATOM    273  C   LYS A  16      24.487   1.973 -16.967  1.00  2.90           C  
ATOM    274  O   LYS A  16      24.939   2.679 -16.073  1.00  2.90           O  
ATOM    275  CB  LYS A  16      22.514   2.777 -18.225  1.00  2.90           C  
ATOM    276  CG  LYS A  16      21.054   2.691 -18.627  1.00  2.90           C  
ATOM    277  CD  LYS A  16      20.747   1.409 -19.385  1.00  2.90           C  
ATOM    278  CE  LYS A  16      19.290   1.355 -19.883  1.00  2.90           C  
ATOM    279  NZ  LYS A  16      19.011   2.346 -21.001  1.00  2.90           N  
ATOM    280  H   LYS A  16      21.949   2.986 -15.669  1.00  2.90           H  
ATOM    281  HA  LYS A  16      22.780   0.790 -17.454  1.00  2.90           H  
ATOM    282 1HB  LYS A  16      22.685   3.801 -17.880  1.00  2.90           H  
ATOM    283 2HB  LYS A  16      23.116   2.637 -19.121  1.00  2.90           H  
ATOM    284 1HG  LYS A  16      20.410   2.780 -17.745  1.00  2.90           H  
ATOM    285 2HG  LYS A  16      20.860   3.505 -19.276  1.00  2.90           H  
ATOM    286 1HD  LYS A  16      21.416   1.327 -20.242  1.00  2.90           H  
ATOM    287 2HD  LYS A  16      20.923   0.558 -18.727  1.00  2.90           H  
ATOM    288 1HE  LYS A  16      19.089   0.351 -20.248  1.00  2.90           H  
ATOM    289 2HE  LYS A  16      18.621   1.572 -19.059  1.00  2.90           H  
ATOM    290 1HZ  LYS A  16      18.050   2.251 -21.289  1.00  2.90           H  
ATOM    291 2HZ  LYS A  16      19.161   3.326 -20.684  1.00  2.90           H  
ATOM    292 3HZ  LYS A  16      19.614   2.155 -21.785  1.00  2.90           H  
ATOM    293  N   GLY A  17      25.292   1.398 -17.856  1.00  3.48           N  
ATOM    294  CA  GLY A  17      26.754   1.564 -17.753  1.00  3.48           C  
ATOM    295  C   GLY A  17      27.280   2.942 -18.192  1.00  3.48           C  
ATOM    296  O   GLY A  17      28.222   3.033 -18.974  1.00  3.48           O  
ATOM    297  H   GLY A  17      24.904   0.826 -18.591  1.00  3.48           H  
ATOM    298 1HA  GLY A  17      27.066   1.389 -16.729  1.00  3.48           H  
ATOM    299 2HA  GLY A  17      27.240   0.794 -18.350  1.00  3.48           H  
ATOM    300  N   ALA A  18      26.656   4.016 -17.686  1.00  4.09           N  
ATOM    301  CA  ALA A  18      27.089   5.386 -17.945  1.00  4.09           C  
ATOM    302  C   ALA A  18      28.472   5.552 -17.345  1.00  4.09           C  
ATOM    303  O   ALA A  18      29.399   6.121 -17.926  1.00  4.09           O  
ATOM    304  CB  ALA A  18      26.105   6.369 -17.339  1.00  4.09           C  
ATOM    305  H   ALA A  18      25.891   3.845 -17.045  1.00  4.09           H  
ATOM    306  HA  ALA A  18      27.155   5.541 -19.022  1.00  4.09           H  
ATOM    307 1HB  ALA A  18      26.443   7.381 -17.537  1.00  4.09           H  
ATOM    308 2HB  ALA A  18      25.120   6.219 -17.780  1.00  4.09           H  
ATOM    309 3HB  ALA A  18      26.042   6.205 -16.260  1.00  4.09           H  
ATOM    310  N   ALA A  19      28.623   4.956 -16.176  1.00  4.61           N  
ATOM    311  CA  ALA A  19      29.862   4.936 -15.438  1.00  4.61           C  
ATOM    312  C   ALA A  19      30.689   3.795 -15.978  1.00  4.61           C  
ATOM    313  O   ALA A  19      30.862   2.787 -15.302  1.00  4.61           O  
ATOM    314  CB  ALA A  19      29.592   4.749 -13.962  1.00  4.61           C  
ATOM    315  H   ALA A  19      27.817   4.494 -15.779  1.00  4.61           H  
ATOM    316  HA  ALA A  19      30.397   5.871 -15.609  1.00  4.61           H  
ATOM    317 1HB  ALA A  19      30.544   4.720 -13.434  1.00  4.61           H  
ATOM    318 2HB  ALA A  19      28.984   5.577 -13.594  1.00  4.61           H  
ATOM    319 3HB  ALA A  19      29.059   3.805 -13.807  1.00  4.61           H  
ATOM    320  N   GLY A  20      31.238   3.986 -17.175  1.00  4.86           N  
ATOM    321  CA  GLY A  20      31.873   2.946 -18.004  1.00  4.86           C  
ATOM    322  C   GLY A  20      32.530   1.743 -17.293  1.00  4.86           C  
ATOM    323  O   GLY A  20      32.511   0.637 -17.830  1.00  4.86           O  
ATOM    324  H   GLY A  20      31.051   4.900 -17.594  1.00  4.86           H  
ATOM    325 1HA  GLY A  20      31.115   2.565 -18.691  1.00  4.86           H  
ATOM    326 2HA  GLY A  20      32.621   3.425 -18.634  1.00  4.86           H  
ATOM    327  N   LYS A  21      33.129   1.937 -16.122  1.00  4.74           N  
ATOM    328  CA  LYS A  21      33.739   0.831 -15.374  1.00  4.74           C  
ATOM    329  C   LYS A  21      32.735  -0.308 -15.110  1.00  4.74           C  
ATOM    330  O   LYS A  21      33.100  -1.487 -15.149  1.00  4.74           O  
ATOM    331  CB  LYS A  21      34.312   1.360 -14.045  1.00  4.74           C  
ATOM    332  CG  LYS A  21      35.024   0.317 -13.148  1.00  4.74           C  
ATOM    333  CD  LYS A  21      35.704   1.004 -11.936  1.00  4.74           C  
ATOM    334  CE  LYS A  21      36.492   0.023 -11.044  1.00  4.74           C  
ATOM    335  NZ  LYS A  21      35.603  -0.911 -10.286  1.00  4.74           N  
ATOM    336  H   LYS A  21      33.111   2.862 -15.722  1.00  4.74           H  
ATOM    337  HA  LYS A  21      34.557   0.423 -15.967  1.00  4.74           H  
ATOM    338 1HB  LYS A  21      35.023   2.159 -14.249  1.00  4.74           H  
ATOM    339 2HB  LYS A  21      33.500   1.796 -13.455  1.00  4.74           H  
ATOM    340 1HG  LYS A  21      34.281  -0.395 -12.768  1.00  4.74           H  
ATOM    341 2HG  LYS A  21      35.767  -0.227 -13.725  1.00  4.74           H  
ATOM    342 1HD  LYS A  21      36.375   1.787 -12.281  1.00  4.74           H  
ATOM    343 2HD  LYS A  21      34.947   1.466 -11.325  1.00  4.74           H  
ATOM    344 1HE  LYS A  21      37.162  -0.559 -11.671  1.00  4.74           H  
ATOM    345 2HE  LYS A  21      37.082   0.597 -10.330  1.00  4.74           H  
ATOM    346 1HZ  LYS A  21      36.148  -1.523  -9.713  1.00  4.74           H  
ATOM    347 2HZ  LYS A  21      34.962  -0.373  -9.676  1.00  4.74           H  
ATOM    348 3HZ  LYS A  21      35.038  -1.450 -10.912  1.00  4.74           H  
ATOM    349  N   THR A  22      31.497   0.062 -14.777  1.00  4.31           N  
ATOM    350  CA  THR A  22      30.420  -0.881 -14.460  1.00  4.31           C  
ATOM    351  C   THR A  22      29.062  -0.200 -14.356  1.00  4.31           C  
ATOM    352  O   THR A  22      28.968   0.933 -13.895  1.00  4.31           O  
ATOM    353  CB  THR A  22      30.668  -1.592 -13.121  1.00  4.31           C  
ATOM    354  OG1 THR A  22      29.579  -2.510 -12.855  1.00  4.31           O  
ATOM    355  CG2 THR A  22      30.757  -0.562 -12.002  1.00  4.31           C  
ATOM    356  H   THR A  22      31.285   1.056 -14.809  1.00  4.31           H  
ATOM    357  HA  THR A  22      30.371  -1.623 -15.254  1.00  4.31           H  
ATOM    358  HB  THR A  22      31.598  -2.154 -13.168  1.00  4.31           H  
ATOM    359  HG1 THR A  22      28.736  -1.999 -12.699  1.00  4.31           H  
ATOM    360 1HG2 THR A  22      30.934  -1.065 -11.050  1.00  4.31           H  
ATOM    361 2HG2 THR A  22      31.579   0.117 -12.208  1.00  4.31           H  
ATOM    362 3HG2 THR A  22      29.824  -0.000 -11.947  1.00  4.31           H  
ATOM    363  N   GLY A  23      27.995  -0.929 -14.671  1.00  3.73           N  
ATOM    364  CA  GLY A  23      26.666  -0.394 -14.382  1.00  3.73           C  
ATOM    365  C   GLY A  23      26.533  -0.430 -12.876  1.00  3.73           C  
ATOM    366  O   GLY A  23      27.246  -1.207 -12.223  1.00  3.73           O  
ATOM    367  H   GLY A  23      28.106  -1.850 -15.071  1.00  3.73           H  
ATOM    368 1HA  GLY A  23      26.571   0.631 -14.731  1.00  3.73           H  
ATOM    369 2HA  GLY A  23      25.888  -0.993 -14.853  1.00  3.73           H  
ATOM    370  N   GLY A  24      25.645   0.387 -12.322  1.00  3.16           N  
ATOM    371  CA  GLY A  24      25.438   0.427 -10.889  1.00  3.16           C  
ATOM    372  C   GLY A  24      24.303  -0.481 -10.468  1.00  3.16           C  
ATOM    373  O   GLY A  24      23.866  -1.345 -11.233  1.00  3.16           O  
ATOM    374  H   GLY A  24      25.077   1.022 -12.880  1.00  3.16           H  
ATOM    375 1HA  GLY A  24      26.355   0.155 -10.366  1.00  3.16           H  
ATOM    376 2HA  GLY A  24      25.204   1.450 -10.613  1.00  3.16           H  
ATOM    377  N   GLN A  25      23.826  -0.292  -9.243  1.00  2.68           N  
ATOM    378  CA  GLN A  25      22.750  -1.150  -8.756  1.00  2.68           C  
ATOM    379  C   GLN A  25      21.912  -0.534  -7.637  1.00  2.68           C  
ATOM    380  O   GLN A  25      22.398   0.266  -6.832  1.00  2.68           O  
ATOM    381  CB  GLN A  25      23.325  -2.502  -8.313  1.00  2.68           C  
ATOM    382  CG  GLN A  25      22.276  -3.550  -7.918  1.00  2.68           C  
ATOM    383  CD  GLN A  25      21.340  -3.867  -9.099  1.00  2.68           C  
ATOM    384  OE1 GLN A  25      20.419  -3.079  -9.382  1.00  2.68           O  
ATOM    385  NE2 GLN A  25      21.577  -4.989  -9.779  1.00  2.68           N  
ATOM    386  H   GLN A  25      24.240   0.454  -8.682  1.00  2.68           H  
ATOM    387  HA  GLN A  25      22.084  -1.351  -9.588  1.00  2.68           H  
ATOM    388 1HB  GLN A  25      23.924  -2.925  -9.119  1.00  2.68           H  
ATOM    389 2HB  GLN A  25      23.985  -2.351  -7.459  1.00  2.68           H  
ATOM    390 1HG  GLN A  25      22.798  -4.467  -7.659  1.00  2.68           H  
ATOM    391 2HG  GLN A  25      21.694  -3.220  -7.064  1.00  2.68           H  
ATOM    392 1HE2 GLN A  25      21.003  -5.232 -10.560  1.00  2.68           H  
ATOM    393 2HE2 GLN A  25      22.336  -5.583  -9.515  1.00  2.68           H  
ATOM    394  N   TRP A  26      20.625  -0.901  -7.626  1.00  2.31           N  
ATOM    395  CA  TRP A  26      19.661  -0.519  -6.590  1.00  2.31           C  
ATOM    396  C   TRP A  26      19.268  -1.738  -5.744  1.00  2.31           C  
ATOM    397  O   TRP A  26      18.556  -2.625  -6.217  1.00  2.31           O  
ATOM    398  CB  TRP A  26      18.412   0.146  -7.202  1.00  2.31           C  
ATOM    399  CG  TRP A  26      18.632   1.581  -7.715  1.00  2.31           C  
ATOM    400  CD1 TRP A  26      19.808   2.220  -7.906  1.00  2.31           C  
ATOM    401  CD2 TRP A  26      17.619   2.549  -8.060  1.00  2.31           C  
ATOM    402  NE1 TRP A  26      19.594   3.486  -8.323  1.00  2.31           N  
ATOM    403  CE2 TRP A  26      18.278   3.714  -8.403  1.00  2.31           C  
ATOM    404  CE3 TRP A  26      16.234   2.528  -8.083  1.00  2.31           C  
ATOM    405  CZ2 TRP A  26      17.612   4.852  -8.734  1.00  2.31           C  
ATOM    406  CZ3 TRP A  26      15.567   3.690  -8.418  1.00  2.31           C  
ATOM    407  CH2 TRP A  26      16.247   4.816  -8.727  1.00  2.31           C  
ATOM    408  H   TRP A  26      20.328  -1.552  -8.353  1.00  2.31           H  
ATOM    409  HA  TRP A  26      20.131   0.209  -5.939  1.00  2.31           H  
ATOM    410 1HB  TRP A  26      18.056  -0.460  -8.035  1.00  2.31           H  
ATOM    411 2HB  TRP A  26      17.619   0.172  -6.454  1.00  2.31           H  
ATOM    412  HD1 TRP A  26      20.775   1.812  -7.741  1.00  2.31           H  
ATOM    413  HE1 TRP A  26      20.312   4.166  -8.525  1.00  2.31           H  
ATOM    414  HE3 TRP A  26      15.687   1.622  -7.821  1.00  2.31           H  
ATOM    415  HZ2 TRP A  26      18.139   5.769  -8.985  1.00  2.31           H  
ATOM    416  HZ3 TRP A  26      14.487   3.686  -8.419  1.00  2.31           H  
ATOM    417  HH2 TRP A  26      15.702   5.708  -8.983  1.00  2.31           H  
ATOM    418  N   ALA A  27      19.776  -1.804  -4.511  1.00  2.03           N  
ATOM    419  CA  ALA A  27      19.539  -2.972  -3.646  1.00  2.03           C  
ATOM    420  C   ALA A  27      18.567  -2.625  -2.531  1.00  2.03           C  
ATOM    421  O   ALA A  27      18.750  -1.625  -1.832  1.00  2.03           O  
ATOM    422  CB  ALA A  27      20.842  -3.484  -3.061  1.00  2.03           C  
ATOM    423  H   ALA A  27      20.323  -1.011  -4.177  1.00  2.03           H  
ATOM    424  HA  ALA A  27      19.092  -3.760  -4.251  1.00  2.03           H  
ATOM    425 1HB  ALA A  27      20.641  -4.362  -2.447  1.00  2.03           H  
ATOM    426 2HB  ALA A  27      21.520  -3.753  -3.872  1.00  2.03           H  
ATOM    427 3HB  ALA A  27      21.296  -2.727  -2.455  1.00  2.03           H  
ATOM    428  N   THR A  28      17.510  -3.427  -2.382  1.00  1.80           N  
ATOM    429  CA  THR A  28      16.496  -3.116  -1.376  1.00  1.80           C  
ATOM    430  C   THR A  28      16.013  -4.290  -0.518  1.00  1.80           C  
ATOM    431  O   THR A  28      16.026  -5.442  -0.962  1.00  1.80           O  
ATOM    432  CB  THR A  28      15.270  -2.541  -2.091  1.00  1.80           C  
ATOM    433  OG1 THR A  28      14.697  -3.535  -2.948  1.00  1.80           O  
ATOM    434  CG2 THR A  28      15.619  -1.383  -2.916  1.00  1.80           C  
ATOM    435  H   THR A  28      17.398  -4.238  -2.974  1.00  1.80           H  
ATOM    436  HA  THR A  28      16.904  -2.366  -0.699  1.00  1.80           H  
ATOM    437  HB  THR A  28      14.546  -2.234  -1.353  1.00  1.80           H  
ATOM    438  HG1 THR A  28      13.928  -3.925  -2.492  1.00  1.80           H  
ATOM    439 1HG2 THR A  28      14.714  -1.023  -3.367  1.00  1.80           H  
ATOM    440 2HG2 THR A  28      16.045  -0.640  -2.291  1.00  1.80           H  
ATOM    441 3HG2 THR A  28      16.323  -1.653  -3.690  1.00  1.80           H  
ATOM    442  N   GLN A  29      15.525  -3.967   0.691  1.00  1.63           N  
ATOM    443  CA  GLN A  29      14.810  -4.923   1.562  1.00  1.63           C  
ATOM    444  C   GLN A  29      14.157  -4.177   2.746  1.00  1.63           C  
ATOM    445  O   GLN A  29      14.841  -3.369   3.355  1.00  1.63           O  
ATOM    446  CB  GLN A  29      15.759  -6.001   2.091  1.00  1.63           C  
ATOM    447  CG  GLN A  29      15.110  -7.084   2.909  1.00  1.63           C  
ATOM    448  CD  GLN A  29      16.099  -8.128   3.362  1.00  1.63           C  
ATOM    449  OE1 GLN A  29      17.285  -7.851   3.576  1.00  1.63           O  
ATOM    450  NE2 GLN A  29      15.619  -9.355   3.514  1.00  1.63           N  
ATOM    451  H   GLN A  29      15.631  -2.991   0.984  1.00  1.63           H  
ATOM    452  HA  GLN A  29      14.045  -5.401   0.957  1.00  1.63           H  
ATOM    453 1HB  GLN A  29      16.292  -6.476   1.274  1.00  1.63           H  
ATOM    454 2HB  GLN A  29      16.469  -5.553   2.712  1.00  1.63           H  
ATOM    455 1HG  GLN A  29      14.652  -6.641   3.791  1.00  1.63           H  
ATOM    456 2HG  GLN A  29      14.360  -7.580   2.299  1.00  1.63           H  
ATOM    457 1HE2 GLN A  29      16.222 -10.096   3.813  1.00  1.63           H  
ATOM    458 2HE2 GLN A  29      14.654  -9.541   3.331  1.00  1.63           H  
ATOM    459  N   GLY A  30      12.872  -4.434   3.119  1.00  1.50           N  
ATOM    460  CA  GLY A  30      11.920  -5.364   2.484  1.00  1.50           C  
ATOM    461  C   GLY A  30      11.190  -4.704   1.313  1.00  1.50           C  
ATOM    462  O   GLY A  30      10.267  -5.269   0.734  1.00  1.50           O  
ATOM    463  H   GLY A  30      12.508  -3.945   3.946  1.00  1.50           H  
ATOM    464 1HA  GLY A  30      12.417  -6.271   2.155  1.00  1.50           H  
ATOM    465 2HA  GLY A  30      11.188  -5.674   3.228  1.00  1.50           H  
ATOM    466  N   ILE A  31      11.630  -3.500   0.996  1.00  1.41           N  
ATOM    467  CA  ILE A  31      11.120  -2.628  -0.049  1.00  1.41           C  
ATOM    468  C   ILE A  31      11.379  -3.267  -1.414  1.00  1.41           C  
ATOM    469  O   ILE A  31      12.470  -3.789  -1.647  1.00  1.41           O  
ATOM    470  CB  ILE A  31      11.864  -1.288   0.069  1.00  1.41           C  
ATOM    471  CG1 ILE A  31      11.537  -0.660   1.410  1.00  1.41           C  
ATOM    472  CG2 ILE A  31      11.484  -0.335  -1.081  1.00  1.41           C  
ATOM    473  CD1 ILE A  31      12.460   0.464   1.773  1.00  1.41           C  
ATOM    474  H   ILE A  31      12.392  -3.145   1.548  1.00  1.41           H  
ATOM    475  HA  ILE A  31      10.048  -2.485   0.087  1.00  1.41           H  
ATOM    476  HB  ILE A  31      12.931  -1.467   0.050  1.00  1.41           H  
ATOM    477 1HG1 ILE A  31      10.521  -0.282   1.375  1.00  1.41           H  
ATOM    478 2HG1 ILE A  31      11.594  -1.420   2.187  1.00  1.41           H  
ATOM    479 1HG2 ILE A  31      12.025   0.595  -0.967  1.00  1.41           H  
ATOM    480 2HG2 ILE A  31      11.741  -0.787  -2.037  1.00  1.41           H  
ATOM    481 3HG2 ILE A  31      10.415  -0.134  -1.056  1.00  1.41           H  
ATOM    482 1HD1 ILE A  31      12.170   0.877   2.742  1.00  1.41           H  
ATOM    483 2HD1 ILE A  31      13.477   0.084   1.829  1.00  1.41           H  
ATOM    484 3HD1 ILE A  31      12.417   1.228   1.022  1.00  1.41           H  
ATOM    485  N   GLY A  32      10.362  -3.301  -2.269  1.00  1.38           N  
ATOM    486  CA  GLY A  32      10.470  -3.886  -3.600  1.00  1.38           C  
ATOM    487  C   GLY A  32      10.539  -2.797  -4.661  1.00  1.38           C  
ATOM    488  O   GLY A  32      10.950  -1.671  -4.390  1.00  1.38           O  
ATOM    489  H   GLY A  32       9.491  -2.860  -1.993  1.00  1.38           H  
ATOM    490 1HA  GLY A  32      11.360  -4.513  -3.656  1.00  1.38           H  
ATOM    491 2HA  GLY A  32       9.609  -4.526  -3.783  1.00  1.38           H  
ATOM    492  N   PHE A  33      10.073  -3.099  -5.867  1.00  1.39           N  
ATOM    493  CA  PHE A  33      10.123  -2.103  -6.935  1.00  1.39           C  
ATOM    494  C   PHE A  33       8.953  -2.386  -7.880  1.00  1.39           C  
ATOM    495  O   PHE A  33       8.712  -3.538  -8.240  1.00  1.39           O  
ATOM    496  CB  PHE A  33      11.468  -2.170  -7.671  1.00  1.39           C  
ATOM    497  CG  PHE A  33      11.774  -0.935  -8.438  1.00  1.39           C  
ATOM    498  CD1 PHE A  33      12.372   0.110  -7.770  1.00  1.39           C  
ATOM    499  CD2 PHE A  33      11.478  -0.787  -9.767  1.00  1.39           C  
ATOM    500  CE1 PHE A  33      12.670   1.276  -8.396  1.00  1.39           C  
ATOM    501  CE2 PHE A  33      11.778   0.388 -10.406  1.00  1.39           C  
ATOM    502  CZ  PHE A  33      12.376   1.417  -9.719  1.00  1.39           C  
ATOM    503  H   PHE A  33       9.712  -4.022  -6.056  1.00  1.39           H  
ATOM    504  HA  PHE A  33       9.995  -1.108  -6.516  1.00  1.39           H  
ATOM    505 1HB  PHE A  33      12.271  -2.333  -6.953  1.00  1.39           H  
ATOM    506 2HB  PHE A  33      11.465  -3.009  -8.365  1.00  1.39           H  
ATOM    507  HD1 PHE A  33      12.595  -0.013  -6.720  1.00  1.39           H  
ATOM    508  HD2 PHE A  33      10.997  -1.602 -10.312  1.00  1.39           H  
ATOM    509  HE1 PHE A  33      13.131   2.077  -7.833  1.00  1.39           H  
ATOM    510  HE2 PHE A  33      11.539   0.503 -11.452  1.00  1.39           H  
ATOM    511  HZ  PHE A  33      12.600   2.331 -10.229  1.00  1.39           H  
ATOM    512  N   SER A  34       8.182  -1.342  -8.194  1.00  1.46           N  
ATOM    513  CA  SER A  34       6.974  -1.477  -9.017  1.00  1.46           C  
ATOM    514  C   SER A  34       7.131  -1.344 -10.538  1.00  1.46           C  
ATOM    515  O   SER A  34       6.689  -2.217 -11.283  1.00  1.46           O  
ATOM    516  CB  SER A  34       5.941  -0.463  -8.566  1.00  1.46           C  
ATOM    517  OG  SER A  34       4.799  -0.528  -9.374  1.00  1.46           O  
ATOM    518  H   SER A  34       8.470  -0.421  -7.868  1.00  1.46           H  
ATOM    519  HA  SER A  34       6.569  -2.470  -8.823  1.00  1.46           H  
ATOM    520 1HB  SER A  34       5.669  -0.652  -7.526  1.00  1.46           H  
ATOM    521 2HB  SER A  34       6.371   0.539  -8.612  1.00  1.46           H  
ATOM    522  HG  SER A  34       5.114  -0.412 -10.277  1.00  1.46           H  
ATOM    523  N   GLY A  35       7.686  -0.229 -11.002  1.00  1.58           N  
ATOM    524  CA  GLY A  35       7.758   0.026 -12.444  1.00  1.58           C  
ATOM    525  C   GLY A  35       9.079  -0.412 -13.065  1.00  1.58           C  
ATOM    526  O   GLY A  35       9.838  -1.168 -12.466  1.00  1.58           O  
ATOM    527  H   GLY A  35       8.045   0.452 -10.352  1.00  1.58           H  
ATOM    528 1HA  GLY A  35       6.940  -0.496 -12.940  1.00  1.58           H  
ATOM    529 2HA  GLY A  35       7.599   1.087 -12.631  1.00  1.58           H  
ATOM    530  N   ASP A  36       9.345   0.056 -14.284  1.00  1.73           N  
ATOM    531  CA  ASP A  36      10.572  -0.301 -14.991  1.00  1.73           C  
ATOM    532  C   ASP A  36      11.799   0.159 -14.228  1.00  1.73           C  
ATOM    533  O   ASP A  36      11.850   1.283 -13.731  1.00  1.73           O  
ATOM    534  CB  ASP A  36      10.622   0.271 -16.411  1.00  1.73           C  
ATOM    535  CG  ASP A  36      11.833  -0.286 -17.233  1.00  1.73           C  
ATOM    536  OD1 ASP A  36      11.687  -1.327 -17.826  1.00  1.73           O  
ATOM    537  OD2 ASP A  36      12.897   0.353 -17.244  1.00  1.73           O  
ATOM    538  H   ASP A  36       8.681   0.674 -14.730  1.00  1.73           H  
ATOM    539  HA  ASP A  36      10.617  -1.390 -15.067  1.00  1.73           H  
ATOM    540 1HB  ASP A  36       9.698   0.024 -16.935  1.00  1.73           H  
ATOM    541 2HB  ASP A  36      10.688   1.361 -16.362  1.00  1.73           H  
ATOM    542  N   LYS A  37      12.804  -0.698 -14.159  1.00  1.88           N  
ATOM    543  CA  LYS A  37      14.041  -0.373 -13.464  1.00  1.88           C  
ATOM    544  C   LYS A  37      14.845   0.787 -14.049  1.00  1.88           C  
ATOM    545  O   LYS A  37      15.672   1.342 -13.345  1.00  1.88           O  
ATOM    546  CB  LYS A  37      14.947  -1.593 -13.369  1.00  1.88           C  
ATOM    547  CG  LYS A  37      14.442  -2.669 -12.423  1.00  1.88           C  
ATOM    548  CD  LYS A  37      15.415  -3.840 -12.357  1.00  1.88           C  
ATOM    549  CE  LYS A  37      14.936  -4.912 -11.390  1.00  1.88           C  
ATOM    550  NZ  LYS A  37      15.883  -6.059 -11.325  1.00  1.88           N  
ATOM    551  H   LYS A  37      12.703  -1.604 -14.596  1.00  1.88           H  
ATOM    552  HA  LYS A  37      13.778  -0.089 -12.448  1.00  1.88           H  
ATOM    553 1HB  LYS A  37      15.063  -2.035 -14.359  1.00  1.88           H  
ATOM    554 2HB  LYS A  37      15.937  -1.283 -13.033  1.00  1.88           H  
ATOM    555 1HG  LYS A  37      14.319  -2.243 -11.423  1.00  1.88           H  
ATOM    556 2HG  LYS A  37      13.471  -3.026 -12.765  1.00  1.88           H  
ATOM    557 1HD  LYS A  37      15.520  -4.280 -13.349  1.00  1.88           H  
ATOM    558 2HD  LYS A  37      16.392  -3.481 -12.031  1.00  1.88           H  
ATOM    559 1HE  LYS A  37      14.836  -4.477 -10.396  1.00  1.88           H  
ATOM    560 2HE  LYS A  37      13.961  -5.276 -11.715  1.00  1.88           H  
ATOM    561 1HZ  LYS A  37      15.533  -6.749 -10.676  1.00  1.88           H  
ATOM    562 2HZ  LYS A  37      15.973  -6.474 -12.242  1.00  1.88           H  
ATOM    563 3HZ  LYS A  37      16.788  -5.730 -11.013  1.00  1.88           H  
ATOM    564  N   THR A  38      14.676   1.131 -15.325  1.00  1.97           N  
ATOM    565  CA  THR A  38      15.466   2.223 -15.892  1.00  1.97           C  
ATOM    566  C   THR A  38      14.636   3.358 -16.506  1.00  1.97           C  
ATOM    567  O   THR A  38      15.126   4.490 -16.638  1.00  1.97           O  
ATOM    568  CB  THR A  38      16.418   1.668 -16.958  1.00  1.97           C  
ATOM    569  OG1 THR A  38      15.647   1.059 -18.031  1.00  1.97           O  
ATOM    570  CG2 THR A  38      17.368   0.634 -16.335  1.00  1.97           C  
ATOM    571  H   THR A  38      13.987   0.666 -15.912  1.00  1.97           H  
ATOM    572  HA  THR A  38      16.069   2.659 -15.098  1.00  1.97           H  
ATOM    573  HB  THR A  38      17.010   2.483 -17.367  1.00  1.97           H  
ATOM    574  HG1 THR A  38      14.759   0.721 -17.693  1.00  1.97           H  
ATOM    575 1HG2 THR A  38      18.049   0.254 -17.091  1.00  1.97           H  
ATOM    576 2HG2 THR A  38      17.938   1.110 -15.542  1.00  1.97           H  
ATOM    577 3HG2 THR A  38      16.798  -0.192 -15.924  1.00  1.97           H  
ATOM    578  N   GLY A  39      13.397   3.052 -16.883  1.00  1.96           N  
ATOM    579  CA  GLY A  39      12.534   4.007 -17.564  1.00  1.96           C  
ATOM    580  C   GLY A  39      11.574   4.779 -16.662  1.00  1.96           C  
ATOM    581  O   GLY A  39      11.679   4.790 -15.427  1.00  1.96           O  
ATOM    582  H   GLY A  39      13.071   2.094 -16.762  1.00  1.96           H  
ATOM    583 1HA  GLY A  39      13.153   4.716 -18.114  1.00  1.96           H  
ATOM    584 2HA  GLY A  39      11.955   3.467 -18.310  1.00  1.96           H  
ATOM    585  N   ILE A  40      10.631   5.443 -17.316  1.00  1.86           N  
ATOM    586  CA  ILE A  40       9.672   6.283 -16.629  1.00  1.86           C  
ATOM    587  C   ILE A  40       8.748   5.463 -15.775  1.00  1.86           C  
ATOM    588  O   ILE A  40       8.437   4.317 -16.100  1.00  1.86           O  
ATOM    589  CB  ILE A  40       8.856   7.112 -17.623  1.00  1.86           C  
ATOM    590  CG1 ILE A  40       8.055   6.182 -18.534  1.00  1.86           C  
ATOM    591  CG2 ILE A  40       9.790   8.006 -18.428  1.00  1.86           C  
ATOM    592  CD1 ILE A  40       7.029   6.899 -19.372  1.00  1.86           C  
ATOM    593  H   ILE A  40      10.592   5.375 -18.323  1.00  1.86           H  
ATOM    594  HA  ILE A  40      10.211   6.967 -15.973  1.00  1.86           H  
ATOM    595  HB  ILE A  40       8.137   7.726 -17.076  1.00  1.86           H  
ATOM    596 1HG1 ILE A  40       8.740   5.657 -19.194  1.00  1.86           H  
ATOM    597 2HG1 ILE A  40       7.531   5.448 -17.914  1.00  1.86           H  
ATOM    598 1HG2 ILE A  40       9.208   8.603 -19.129  1.00  1.86           H  
ATOM    599 2HG2 ILE A  40      10.332   8.668 -17.749  1.00  1.86           H  
ATOM    600 3HG2 ILE A  40      10.501   7.391 -18.979  1.00  1.86           H  
ATOM    601 1HD1 ILE A  40       6.494   6.177 -19.988  1.00  1.86           H  
ATOM    602 2HD1 ILE A  40       6.322   7.408 -18.710  1.00  1.86           H  
ATOM    603 3HD1 ILE A  40       7.523   7.627 -20.011  1.00  1.86           H  
ATOM    604  N   ASP A  41       8.316   6.073 -14.683  1.00  1.68           N  
ATOM    605  CA  ASP A  41       7.402   5.504 -13.702  1.00  1.68           C  
ATOM    606  C   ASP A  41       8.012   4.377 -12.862  1.00  1.68           C  
ATOM    607  O   ASP A  41       7.297   3.701 -12.115  1.00  1.68           O  
ATOM    608  CB  ASP A  41       6.104   5.033 -14.375  1.00  1.68           C  
ATOM    609  CG  ASP A  41       5.341   6.198 -15.028  1.00  1.68           C  
ATOM    610  OD1 ASP A  41       5.238   7.236 -14.408  1.00  1.68           O  
ATOM    611  OD2 ASP A  41       4.890   6.045 -16.138  1.00  1.68           O  
ATOM    612  H   ASP A  41       8.666   7.008 -14.501  1.00  1.68           H  
ATOM    613  HA  ASP A  41       7.132   6.302 -13.009  1.00  1.68           H  
ATOM    614 1HB  ASP A  41       6.293   4.262 -15.112  1.00  1.68           H  
ATOM    615 2HB  ASP A  41       5.459   4.590 -13.617  1.00  1.68           H  
ATOM    616  N   GLY A  42       9.332   4.195 -12.922  1.00  1.47           N  
ATOM    617  CA  GLY A  42       9.935   3.258 -11.992  1.00  1.47           C  
ATOM    618  C   GLY A  42       9.702   3.833 -10.595  1.00  1.47           C  
ATOM    619  O   GLY A  42       9.652   5.053 -10.429  1.00  1.47           O  
ATOM    620  H   GLY A  42       9.920   4.688 -13.601  1.00  1.47           H  
ATOM    621 1HA  GLY A  42       9.494   2.277 -12.086  1.00  1.47           H  
ATOM    622 2HA  GLY A  42      11.000   3.164 -12.197  1.00  1.47           H  
ATOM    623  N   ALA A  43       9.535   2.982  -9.591  1.00  1.28           N  
ATOM    624  CA  ALA A  43       9.327   3.465  -8.222  1.00  1.28           C  
ATOM    625  C   ALA A  43       9.588   2.369  -7.212  1.00  1.28           C  
ATOM    626  O   ALA A  43       9.357   1.188  -7.486  1.00  1.28           O  
ATOM    627  CB  ALA A  43       7.913   3.989  -8.042  1.00  1.28           C  
ATOM    628  H   ALA A  43       9.592   1.995  -9.774  1.00  1.28           H  
ATOM    629  HA  ALA A  43      10.034   4.272  -8.031  1.00  1.28           H  
ATOM    630 1HB  ALA A  43       7.795   4.356  -7.023  1.00  1.28           H  
ATOM    631 2HB  ALA A  43       7.722   4.804  -8.741  1.00  1.28           H  
ATOM    632 3HB  ALA A  43       7.202   3.187  -8.220  1.00  1.28           H  
ATOM    633  N   PHE A  44       9.998   2.761  -6.013  1.00  1.12           N  
ATOM    634  CA  PHE A  44      10.228   1.778  -4.961  1.00  1.12           C  
ATOM    635  C   PHE A  44       8.909   1.404  -4.319  1.00  1.12           C  
ATOM    636  O   PHE A  44       8.070   2.274  -4.110  1.00  1.12           O  
ATOM    637  CB  PHE A  44      11.179   2.329  -3.922  1.00  1.12           C  
ATOM    638  CG  PHE A  44      12.563   2.434  -4.347  1.00  1.12           C  
ATOM    639  CD1 PHE A  44      13.091   3.660  -4.656  1.00  1.12           C  
ATOM    640  CD2 PHE A  44      13.362   1.321  -4.435  1.00  1.12           C  
ATOM    641  CE1 PHE A  44      14.396   3.764  -5.026  1.00  1.12           C  
ATOM    642  CE2 PHE A  44      14.679   1.440  -4.821  1.00  1.12           C  
ATOM    643  CZ  PHE A  44      15.186   2.664  -5.102  1.00  1.12           C  
ATOM    644  H   PHE A  44      10.141   3.756  -5.828  1.00  1.12           H  
ATOM    645  HA  PHE A  44      10.668   0.883  -5.396  1.00  1.12           H  
ATOM    646 1HB  PHE A  44      10.865   3.325  -3.677  1.00  1.12           H  
ATOM    647 2HB  PHE A  44      11.133   1.729  -3.023  1.00  1.12           H  
ATOM    648  HD1 PHE A  44      12.459   4.554  -4.590  1.00  1.12           H  
ATOM    649  HD2 PHE A  44      12.937   0.339  -4.193  1.00  1.12           H  
ATOM    650  HE1 PHE A  44      14.805   4.717  -5.249  1.00  1.12           H  
ATOM    651  HE2 PHE A  44      15.317   0.567  -4.895  1.00  1.12           H  
ATOM    652  HZ  PHE A  44      16.233   2.765  -5.388  1.00  1.12           H  
ATOM    653  N   ASN A  45       8.739   0.128  -3.972  1.00  1.02           N  
ATOM    654  CA  ASN A  45       7.479  -0.366  -3.378  1.00  1.02           C  
ATOM    655  C   ASN A  45       7.602  -0.676  -1.885  1.00  1.02           C  
ATOM    656  O   ASN A  45       8.243  -1.646  -1.466  1.00  1.02           O  
ATOM    657  CB  ASN A  45       6.943  -1.573  -4.127  1.00  1.02           C  
ATOM    658  CG  ASN A  45       5.597  -2.024  -3.591  1.00  1.02           C  
ATOM    659  OD1 ASN A  45       5.484  -3.128  -3.039  1.00  1.02           O  
ATOM    660  ND2 ASN A  45       4.583  -1.196  -3.750  1.00  1.02           N  
ATOM    661  H   ASN A  45       9.504  -0.520  -4.148  1.00  1.02           H  
ATOM    662  HA  ASN A  45       6.732   0.427  -3.466  1.00  1.02           H  
ATOM    663 1HB  ASN A  45       6.841  -1.325  -5.186  1.00  1.02           H  
ATOM    664 2HB  ASN A  45       7.645  -2.395  -4.050  1.00  1.02           H  
ATOM    665 1HD2 ASN A  45       3.670  -1.417  -3.385  1.00  1.02           H  
ATOM    666 2HD2 ASN A  45       4.715  -0.314  -4.230  1.00  1.02           H  
ATOM    667  N   PHE A  46       7.020   0.182  -1.065  1.00  0.97           N  
ATOM    668  CA  PHE A  46       7.185   0.117   0.373  1.00  0.97           C  
ATOM    669  C   PHE A  46       5.973  -0.444   1.123  1.00  0.97           C  
ATOM    670  O   PHE A  46       4.856   0.096   1.048  1.00  0.97           O  
ATOM    671  CB  PHE A  46       7.357   1.524   0.879  1.00  0.97           C  
ATOM    672  CG  PHE A  46       8.508   2.265   0.387  1.00  0.97           C  
ATOM    673  CD1 PHE A  46       8.413   2.818  -0.830  1.00  0.97           C  
ATOM    674  CD2 PHE A  46       9.649   2.497   1.126  1.00  0.97           C  
ATOM    675  CE1 PHE A  46       9.394   3.543  -1.336  1.00  0.97           C  
ATOM    676  CE2 PHE A  46      10.663   3.263   0.599  1.00  0.97           C  
ATOM    677  CZ  PHE A  46      10.537   3.784  -0.639  1.00  0.97           C  
ATOM    678  H   PHE A  46       6.461   0.935  -1.456  1.00  0.97           H  
ATOM    679  HA  PHE A  46       8.060  -0.493   0.602  1.00  0.97           H  
ATOM    680 1HB  PHE A  46       6.464   2.099   0.666  1.00  0.97           H  
ATOM    681 2HB  PHE A  46       7.457   1.454   1.908  1.00  0.97           H  
ATOM    682  HD1 PHE A  46       7.514   2.660  -1.418  1.00  0.97           H  
ATOM    683  HD2 PHE A  46       9.746   2.080   2.118  1.00  0.97           H  
ATOM    684  HE1 PHE A  46       9.257   3.931  -2.315  1.00  0.97           H  
ATOM    685  HE2 PHE A  46      11.558   3.445   1.162  1.00  0.97           H  
ATOM    686  HZ  PHE A  46      11.336   4.387  -1.070  1.00  0.97           H  
ATOM    687  N   THR A  47       6.194  -1.515   1.879  1.00  0.96           N  
ATOM    688  CA  THR A  47       5.129  -2.077   2.697  1.00  0.96           C  
ATOM    689  C   THR A  47       5.159  -1.346   4.038  1.00  0.96           C  
ATOM    690  O   THR A  47       6.226  -1.270   4.644  1.00  0.96           O  
ATOM    691  CB  THR A  47       5.306  -3.589   2.936  1.00  0.96           C  
ATOM    692  OG1 THR A  47       5.267  -4.289   1.689  1.00  0.96           O  
ATOM    693  CG2 THR A  47       4.216  -4.124   3.853  1.00  0.96           C  
ATOM    694  H   THR A  47       7.114  -1.938   1.888  1.00  0.96           H  
ATOM    695  HA  THR A  47       4.194  -1.925   2.175  1.00  0.96           H  
ATOM    696  HB  THR A  47       6.275  -3.763   3.405  1.00  0.96           H  
ATOM    697  HG1 THR A  47       6.008  -4.019   1.141  1.00  0.96           H  
ATOM    698 1HG2 THR A  47       4.370  -5.188   4.015  1.00  0.96           H  
ATOM    699 2HG2 THR A  47       4.253  -3.602   4.813  1.00  0.96           H  
ATOM    700 3HG2 THR A  47       3.246  -3.968   3.395  1.00  0.96           H  
ATOM    701  N   PRO A  48       4.064  -0.734   4.496  1.00  0.98           N  
ATOM    702  CA  PRO A  48       3.991  -0.003   5.741  1.00  0.98           C  
ATOM    703  C   PRO A  48       4.024  -0.882   6.971  1.00  0.98           C  
ATOM    704  O   PRO A  48       3.568  -2.030   6.946  1.00  0.98           O  
ATOM    705  CB  PRO A  48       2.658   0.716   5.612  1.00  0.98           C  
ATOM    706  CG  PRO A  48       1.829  -0.166   4.705  1.00  0.98           C  
ATOM    707  CD  PRO A  48       2.808  -0.747   3.731  1.00  0.98           C  
ATOM    708  HA  PRO A  48       4.808   0.720   5.783  1.00  0.98           H  
ATOM    709 1HB  PRO A  48       2.212   0.860   6.613  1.00  0.98           H  
ATOM    710 2HB  PRO A  48       2.815   1.696   5.184  1.00  0.98           H  
ATOM    711 1HG  PRO A  48       1.315  -0.935   5.301  1.00  0.98           H  
ATOM    712 2HG  PRO A  48       1.055   0.416   4.202  1.00  0.98           H  
ATOM    713 1HD  PRO A  48       2.479  -1.761   3.493  1.00  0.98           H  
ATOM    714 2HD  PRO A  48       2.900  -0.103   2.842  1.00  0.98           H  
ATOM    715  N   GLY A  49       4.510  -0.309   8.059  1.00  1.01           N  
ATOM    716  CA  GLY A  49       4.456  -0.915   9.377  1.00  1.01           C  
ATOM    717  C   GLY A  49       3.264  -0.312  10.104  1.00  1.01           C  
ATOM    718  O   GLY A  49       2.408   0.304   9.470  1.00  1.01           O  
ATOM    719  H   GLY A  49       4.922   0.617   7.957  1.00  1.01           H  
ATOM    720 1HA  GLY A  49       4.340  -1.995   9.290  1.00  1.01           H  
ATOM    721 2HA  GLY A  49       5.380  -0.714   9.918  1.00  1.01           H  
ATOM    722  N   LYS A  50       3.191  -0.465  11.423  1.00  1.05           N  
ATOM    723  CA  LYS A  50       2.042   0.092  12.130  1.00  1.05           C  
ATOM    724  C   LYS A  50       1.970   1.608  11.966  1.00  1.05           C  
ATOM    725  O   LYS A  50       2.929   2.312  12.289  1.00  1.05           O  
ATOM    726  CB  LYS A  50       2.103  -0.254  13.614  1.00  1.05           C  
ATOM    727  CG  LYS A  50       0.902   0.225  14.401  1.00  1.05           C  
ATOM    728  CD  LYS A  50       0.965  -0.193  15.858  1.00  1.05           C  
ATOM    729  CE  LYS A  50      -0.246   0.324  16.631  1.00  1.05           C  
ATOM    730  NZ  LYS A  50      -0.199  -0.078  18.068  1.00  1.05           N  
ATOM    731  H   LYS A  50       3.907  -0.967  11.925  1.00  1.05           H  
ATOM    732  HA  LYS A  50       1.140  -0.340  11.707  1.00  1.05           H  
ATOM    733 1HB  LYS A  50       2.176  -1.334  13.737  1.00  1.05           H  
ATOM    734 2HB  LYS A  50       2.991   0.193  14.056  1.00  1.05           H  
ATOM    735 1HG  LYS A  50       0.839   1.314  14.345  1.00  1.05           H  
ATOM    736 2HG  LYS A  50       0.015  -0.189  13.957  1.00  1.05           H  
ATOM    737 1HD  LYS A  50       0.996  -1.283  15.926  1.00  1.05           H  
ATOM    738 2HD  LYS A  50       1.871   0.209  16.307  1.00  1.05           H  
ATOM    739 1HE  LYS A  50      -0.271   1.412  16.566  1.00  1.05           H  
ATOM    740 2HE  LYS A  50      -1.155  -0.076  16.180  1.00  1.05           H  
ATOM    741 1HZ  LYS A  50      -1.014   0.281  18.548  1.00  1.05           H  
ATOM    742 2HZ  LYS A  50      -0.187  -1.086  18.137  1.00  1.05           H  
ATOM    743 3HZ  LYS A  50       0.634   0.298  18.496  1.00  1.05           H  
ATOM    744  N   ALA A  51       0.826   2.113  11.511  1.00  1.10           N  
ATOM    745  CA  ALA A  51       0.665   3.550  11.318  1.00  1.10           C  
ATOM    746  C   ALA A  51       0.328   4.230  12.637  1.00  1.10           C  
ATOM    747  O   ALA A  51      -0.263   3.622  13.534  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -0.404   3.843  10.275  1.00  1.10           C  
ATOM    749  H   ALA A  51       0.062   1.479  11.278  1.00  1.10           H  
ATOM    750  HA  ALA A  51       1.613   3.955  10.970  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -0.479   4.920  10.135  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -0.136   3.372   9.327  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -1.358   3.447  10.621  1.00  1.10           H  
ATOM    754  N   ARG A  52       0.662   5.512  12.728  1.00  1.16           N  
ATOM    755  CA  ARG A  52       0.327   6.324  13.895  1.00  1.16           C  
ATOM    756  C   ARG A  52      -0.398   7.596  13.478  1.00  1.16           C  
ATOM    757  O   ARG A  52      -0.006   8.256  12.517  1.00  1.16           O  
ATOM    758  CB  ARG A  52       1.586   6.679  14.671  1.00  1.16           C  
ATOM    759  CG  ARG A  52       1.359   7.521  15.930  1.00  1.16           C  
ATOM    760  CD  ARG A  52       2.616   7.701  16.718  1.00  1.16           C  
ATOM    761  NE  ARG A  52       2.411   8.559  17.878  1.00  1.16           N  
ATOM    762  CZ  ARG A  52       3.343   8.827  18.816  1.00  1.16           C  
ATOM    763  NH1 ARG A  52       4.542   8.293  18.731  1.00  1.16           N  
ATOM    764  NH2 ARG A  52       3.048   9.631  19.822  1.00  1.16           N  
ATOM    765  H   ARG A  52       1.192   5.934  11.965  1.00  1.16           H  
ATOM    766  HA  ARG A  52      -0.330   5.749  14.546  1.00  1.16           H  
ATOM    767 1HB  ARG A  52       2.095   5.763  14.970  1.00  1.16           H  
ATOM    768 2HB  ARG A  52       2.264   7.232  14.020  1.00  1.16           H  
ATOM    769 1HG  ARG A  52       0.987   8.509  15.648  1.00  1.16           H  
ATOM    770 2HG  ARG A  52       0.624   7.029  16.567  1.00  1.16           H  
ATOM    771 1HD  ARG A  52       2.969   6.732  17.068  1.00  1.16           H  
ATOM    772 2HD  ARG A  52       3.377   8.160  16.087  1.00  1.16           H  
ATOM    773  HE  ARG A  52       1.500   8.996  17.983  1.00  1.16           H  
ATOM    774 1HH1 ARG A  52       4.768   7.677  17.962  1.00  1.16           H  
ATOM    775 2HH1 ARG A  52       5.237   8.497  19.435  1.00  1.16           H  
ATOM    776 1HH2 ARG A  52       2.125  10.046  19.884  1.00  1.16           H  
ATOM    777 2HH2 ARG A  52       3.742   9.836  20.526  1.00  1.16           H  
ATOM    778  N   ILE A  53      -1.466   7.950  14.190  1.00  1.20           N  
ATOM    779  CA  ILE A  53      -2.202   9.161  13.828  1.00  1.20           C  
ATOM    780  C   ILE A  53      -2.299  10.164  14.969  1.00  1.20           C  
ATOM    781  O   ILE A  53      -2.179   9.799  16.141  1.00  1.20           O  
ATOM    782  CB  ILE A  53      -3.614   8.814  13.336  1.00  1.20           C  
ATOM    783  CG1 ILE A  53      -4.423   8.138  14.427  1.00  1.20           C  
ATOM    784  CG2 ILE A  53      -3.537   7.915  12.119  1.00  1.20           C  
ATOM    785  CD1 ILE A  53      -5.888   7.974  14.047  1.00  1.20           C  
ATOM    786  H   ILE A  53      -1.771   7.384  14.970  1.00  1.20           H  
ATOM    787  HA  ILE A  53      -1.684   9.654  13.014  1.00  1.20           H  
ATOM    788  HB  ILE A  53      -4.130   9.737  13.067  1.00  1.20           H  
ATOM    789 1HG1 ILE A  53      -4.000   7.153  14.630  1.00  1.20           H  
ATOM    790 2HG1 ILE A  53      -4.364   8.737  15.337  1.00  1.20           H  
ATOM    791 1HG2 ILE A  53      -4.546   7.707  11.791  1.00  1.20           H  
ATOM    792 2HG2 ILE A  53      -2.986   8.416  11.331  1.00  1.20           H  
ATOM    793 3HG2 ILE A  53      -3.040   6.982  12.371  1.00  1.20           H  
ATOM    794 1HD1 ILE A  53      -6.426   7.488  14.860  1.00  1.20           H  
ATOM    795 2HD1 ILE A  53      -6.326   8.957  13.856  1.00  1.20           H  
ATOM    796 3HD1 ILE A  53      -5.969   7.364  13.142  1.00  1.20           H  
ATOM    797  N   ASP A  54      -2.564  11.423  14.603  1.00  1.22           N  
ATOM    798  CA  ASP A  54      -2.688  12.534  15.547  1.00  1.22           C  
ATOM    799  C   ASP A  54      -3.549  13.676  14.948  1.00  1.22           C  
ATOM    800  O   ASP A  54      -4.329  13.461  14.014  1.00  1.22           O  
ATOM    801  CB  ASP A  54      -1.269  13.028  15.915  1.00  1.22           C  
ATOM    802  CG  ASP A  54      -1.118  13.673  17.312  1.00  1.22           C  
ATOM    803  OD1 ASP A  54      -0.416  13.137  18.136  1.00  1.22           O  
ATOM    804  OD2 ASP A  54      -1.700  14.710  17.509  1.00  1.22           O  
ATOM    805  H   ASP A  54      -2.627  11.620  13.604  1.00  1.22           H  
ATOM    806  HA  ASP A  54      -3.178  12.170  16.449  1.00  1.22           H  
ATOM    807 1HB  ASP A  54      -0.577  12.186  15.864  1.00  1.22           H  
ATOM    808 2HB  ASP A  54      -0.943  13.752  15.165  1.00  1.22           H  
ATOM    809  N   GLY A  55      -3.368  14.907  15.432  1.00  1.19           N  
ATOM    810  CA  GLY A  55      -4.172  16.065  15.028  1.00  1.19           C  
ATOM    811  C   GLY A  55      -4.066  16.415  13.545  1.00  1.19           C  
ATOM    812  O   GLY A  55      -3.309  17.297  13.139  1.00  1.19           O  
ATOM    813  H   GLY A  55      -2.696  15.039  16.185  1.00  1.19           H  
ATOM    814 1HA  GLY A  55      -5.216  15.875  15.277  1.00  1.19           H  
ATOM    815 2HA  GLY A  55      -3.867  16.926  15.621  1.00  1.19           H  
ATOM    816  N   ASN A  56      -4.865  15.697  12.750  1.00  1.13           N  
ATOM    817  CA  ASN A  56      -4.973  15.789  11.288  1.00  1.13           C  
ATOM    818  C   ASN A  56      -3.662  15.443  10.620  1.00  1.13           C  
ATOM    819  O   ASN A  56      -3.339  15.931   9.535  1.00  1.13           O  
ATOM    820  CB  ASN A  56      -5.414  17.172  10.848  1.00  1.13           C  
ATOM    821  CG  ASN A  56      -6.766  17.554  11.379  1.00  1.13           C  
ATOM    822  OD1 ASN A  56      -7.682  16.727  11.464  1.00  1.13           O  
ATOM    823  ND2 ASN A  56      -6.906  18.803  11.745  1.00  1.13           N  
ATOM    824  H   ASN A  56      -5.387  14.963  13.218  1.00  1.13           H  
ATOM    825  HA  ASN A  56      -5.712  15.061  10.952  1.00  1.13           H  
ATOM    826 1HB  ASN A  56      -4.690  17.916  11.162  1.00  1.13           H  
ATOM    827 2HB  ASN A  56      -5.446  17.203   9.758  1.00  1.13           H  
ATOM    828 1HD2 ASN A  56      -7.781  19.123  12.109  1.00  1.13           H  
ATOM    829 2HD2 ASN A  56      -6.136  19.437  11.661  1.00  1.13           H  
ATOM    830  N   SER A  57      -2.938  14.547  11.271  1.00  1.05           N  
ATOM    831  CA  SER A  57      -1.659  14.086  10.767  1.00  1.05           C  
ATOM    832  C   SER A  57      -1.521  12.568  10.871  1.00  1.05           C  
ATOM    833  O   SER A  57      -2.147  11.918  11.718  1.00  1.05           O  
ATOM    834  CB  SER A  57      -0.521  14.716  11.553  1.00  1.05           C  
ATOM    835  OG  SER A  57      -0.557  16.128  11.529  1.00  1.05           O  
ATOM    836  H   SER A  57      -3.310  14.195  12.152  1.00  1.05           H  
ATOM    837  HA  SER A  57      -1.580  14.370   9.722  1.00  1.05           H  
ATOM    838 1HB  SER A  57      -0.564  14.369  12.584  1.00  1.05           H  
ATOM    839 2HB  SER A  57       0.424  14.372  11.132  1.00  1.05           H  
ATOM    840  HG  SER A  57      -1.331  16.391  12.056  1.00  1.05           H  
ATOM    841  N   ALA A  58      -0.635  12.007  10.054  1.00  0.97           N  
ATOM    842  CA  ALA A  58      -0.315  10.589  10.187  1.00  0.97           C  
ATOM    843  C   ALA A  58       1.129  10.292   9.831  1.00  0.97           C  
ATOM    844  O   ALA A  58       1.714  10.914   8.941  1.00  0.97           O  
ATOM    845  CB  ALA A  58      -1.214   9.753   9.297  1.00  0.97           C  
ATOM    846  H   ALA A  58      -0.200  12.584   9.334  1.00  0.97           H  
ATOM    847  HA  ALA A  58      -0.467  10.309  11.223  1.00  0.97           H  
ATOM    848 1HB  ALA A  58      -0.975   8.693   9.434  1.00  0.97           H  
ATOM    849 2HB  ALA A  58      -2.256   9.929   9.558  1.00  0.97           H  
ATOM    850 3HB  ALA A  58      -1.036  10.039   8.269  1.00  0.97           H  
ATOM    851  N   THR A  59       1.689   9.296  10.499  1.00  0.91           N  
ATOM    852  CA  THR A  59       3.023   8.825  10.182  1.00  0.91           C  
ATOM    853  C   THR A  59       2.998   7.356   9.835  1.00  0.91           C  
ATOM    854  O   THR A  59       2.461   6.520  10.577  1.00  0.91           O  
ATOM    855  CB  THR A  59       4.018   9.056  11.328  1.00  0.91           C  
ATOM    856  OG1 THR A  59       4.114  10.460  11.610  1.00  0.91           O  
ATOM    857  CG2 THR A  59       5.405   8.497  10.937  1.00  0.91           C  
ATOM    858  H   THR A  59       1.157   8.843  11.238  1.00  0.91           H  
ATOM    859  HA  THR A  59       3.386   9.363   9.309  1.00  0.91           H  
ATOM    860  HB  THR A  59       3.667   8.546  12.224  1.00  0.91           H  
ATOM    861  HG1 THR A  59       4.269  10.936  10.792  1.00  0.91           H  
ATOM    862 1HG2 THR A  59       6.107   8.666  11.750  1.00  0.91           H  
ATOM    863 2HG2 THR A  59       5.333   7.428  10.743  1.00  0.91           H  
ATOM    864 3HG2 THR A  59       5.764   8.993  10.041  1.00  0.91           H  
ATOM    865  N   ILE A  60       3.568   7.038   8.690  1.00  0.88           N  
ATOM    866  CA  ILE A  60       3.623   5.671   8.242  1.00  0.88           C  
ATOM    867  C   ILE A  60       5.057   5.181   8.005  1.00  0.88           C  
ATOM    868  O   ILE A  60       5.722   5.668   7.087  1.00  0.88           O  
ATOM    869  CB  ILE A  60       2.836   5.513   6.959  1.00  0.88           C  
ATOM    870  CG1 ILE A  60       1.344   5.975   7.162  1.00  0.88           C  
ATOM    871  CG2 ILE A  60       2.991   4.119   6.494  1.00  0.88           C  
ATOM    872  CD1 ILE A  60       1.073   7.443   6.787  1.00  0.88           C  
ATOM    873  H   ILE A  60       3.972   7.781   8.116  1.00  0.88           H  
ATOM    874  HA  ILE A  60       3.124   5.068   8.987  1.00  0.88           H  
ATOM    875  HB  ILE A  60       3.232   6.131   6.243  1.00  0.88           H  
ATOM    876 1HG1 ILE A  60       0.698   5.383   6.561  1.00  0.88           H  
ATOM    877 2HG1 ILE A  60       1.075   5.832   8.209  1.00  0.88           H  
ATOM    878 1HG2 ILE A  60       2.489   4.001   5.565  1.00  0.88           H  
ATOM    879 2HG2 ILE A  60       4.050   3.894   6.355  1.00  0.88           H  
ATOM    880 3HG2 ILE A  60       2.577   3.435   7.237  1.00  0.88           H  
ATOM    881 1HD1 ILE A  60       0.023   7.672   6.961  1.00  0.88           H  
ATOM    882 2HD1 ILE A  60       1.691   8.113   7.384  1.00  0.88           H  
ATOM    883 3HD1 ILE A  60       1.301   7.598   5.734  1.00  0.88           H  
ATOM    884  N   PRO A  61       5.601   4.282   8.842  1.00  0.88           N  
ATOM    885  CA  PRO A  61       6.934   3.725   8.722  1.00  0.88           C  
ATOM    886  C   PRO A  61       6.950   2.710   7.606  1.00  0.88           C  
ATOM    887  O   PRO A  61       5.944   2.030   7.404  1.00  0.88           O  
ATOM    888  CB  PRO A  61       7.156   3.091  10.093  1.00  0.88           C  
ATOM    889  CG  PRO A  61       5.773   2.695  10.547  1.00  0.88           C  
ATOM    890  CD  PRO A  61       4.835   3.746   9.985  1.00  0.88           C  
ATOM    891  HA  PRO A  61       7.659   4.525   8.527  1.00  0.88           H  
ATOM    892 1HB  PRO A  61       7.842   2.233   9.994  1.00  0.88           H  
ATOM    893 2HB  PRO A  61       7.644   3.814  10.765  1.00  0.88           H  
ATOM    894 1HG  PRO A  61       5.533   1.700  10.188  1.00  0.88           H  
ATOM    895 2HG  PRO A  61       5.719   2.646  11.646  1.00  0.88           H  
ATOM    896 1HD  PRO A  61       3.927   3.210   9.655  1.00  0.88           H  
ATOM    897 2HD  PRO A  61       4.617   4.528  10.736  1.00  0.88           H  
ATOM    898  N   PHE A  62       8.101   2.511   6.985  1.00  0.90           N  
ATOM    899  CA  PHE A  62       8.288   1.480   5.969  1.00  0.90           C  
ATOM    900  C   PHE A  62       9.535   0.615   6.265  1.00  0.90           C  
ATOM    901  O   PHE A  62      10.632   0.937   5.794  1.00  0.90           O  
ATOM    902  CB  PHE A  62       8.425   2.085   4.594  1.00  0.90           C  
ATOM    903  CG  PHE A  62       7.264   2.951   4.160  1.00  0.90           C  
ATOM    904  CD1 PHE A  62       7.423   4.304   4.037  1.00  0.90           C  
ATOM    905  CD2 PHE A  62       6.024   2.414   3.899  1.00  0.90           C  
ATOM    906  CE1 PHE A  62       6.386   5.098   3.647  1.00  0.90           C  
ATOM    907  CE2 PHE A  62       4.971   3.199   3.517  1.00  0.90           C  
ATOM    908  CZ  PHE A  62       5.151   4.550   3.387  1.00  0.90           C  
ATOM    909  H   PHE A  62       8.881   3.137   7.175  1.00  0.90           H  
ATOM    910  HA  PHE A  62       7.400   0.850   5.941  1.00  0.90           H  
ATOM    911 1HB  PHE A  62       9.323   2.683   4.557  1.00  0.90           H  
ATOM    912 2HB  PHE A  62       8.536   1.276   3.884  1.00  0.90           H  
ATOM    913  HD1 PHE A  62       8.394   4.740   4.242  1.00  0.90           H  
ATOM    914  HD2 PHE A  62       5.900   1.350   3.992  1.00  0.90           H  
ATOM    915  HE1 PHE A  62       6.543   6.162   3.543  1.00  0.90           H  
ATOM    916  HE2 PHE A  62       4.002   2.751   3.312  1.00  0.90           H  
ATOM    917  HZ  PHE A  62       4.323   5.183   3.076  1.00  0.90           H  
ATOM    918  N   PRO A  63       9.422  -0.455   7.073  1.00  0.93           N  
ATOM    919  CA  PRO A  63      10.517  -1.292   7.560  1.00  0.93           C  
ATOM    920  C   PRO A  63      11.465  -1.838   6.477  1.00  0.93           C  
ATOM    921  O   PRO A  63      11.367  -2.992   6.031  1.00  0.93           O  
ATOM    922  CB  PRO A  63       9.766  -2.445   8.237  1.00  0.93           C  
ATOM    923  CG  PRO A  63       8.434  -1.853   8.643  1.00  0.93           C  
ATOM    924  CD  PRO A  63       8.090  -0.883   7.549  1.00  0.93           C  
ATOM    925  HA  PRO A  63      11.089  -0.720   8.306  1.00  0.93           H  
ATOM    926 1HB  PRO A  63       9.659  -3.284   7.535  1.00  0.93           H  
ATOM    927 2HB  PRO A  63      10.348  -2.817   9.094  1.00  0.93           H  
ATOM    928 1HG  PRO A  63       7.679  -2.649   8.744  1.00  0.93           H  
ATOM    929 2HG  PRO A  63       8.519  -1.366   9.625  1.00  0.93           H  
ATOM    930 1HD  PRO A  63       7.527  -1.386   6.750  1.00  0.93           H  
ATOM    931 2HD  PRO A  63       7.533  -0.056   7.991  1.00  0.93           H  
ATOM    932  N   GLY A  64      12.422  -1.008   6.109  1.00  0.97           N  
ATOM    933  CA  GLY A  64      13.441  -1.413   5.167  1.00  0.97           C  
ATOM    934  C   GLY A  64      14.502  -0.358   4.895  1.00  0.97           C  
ATOM    935  O   GLY A  64      14.592   0.684   5.569  1.00  0.97           O  
ATOM    936  H   GLY A  64      12.379  -0.056   6.446  1.00  0.97           H  
ATOM    937 1HA  GLY A  64      13.924  -2.319   5.532  1.00  0.97           H  
ATOM    938 2HA  GLY A  64      12.962  -1.674   4.227  1.00  0.97           H  
ATOM    939  N   PHE A  65      15.302  -0.675   3.887  1.00  1.03           N  
ATOM    940  CA  PHE A  65      16.410   0.134   3.412  1.00  1.03           C  
ATOM    941  C   PHE A  65      16.594   0.056   1.905  1.00  1.03           C  
ATOM    942  O   PHE A  65      16.143  -0.890   1.238  1.00  1.03           O  
ATOM    943  CB  PHE A  65      17.732  -0.320   4.029  1.00  1.03           C  
ATOM    944  CG  PHE A  65      18.100  -1.723   3.667  1.00  1.03           C  
ATOM    945  CD1 PHE A  65      18.826  -1.994   2.517  1.00  1.03           C  
ATOM    946  CD2 PHE A  65      17.762  -2.773   4.499  1.00  1.03           C  
ATOM    947  CE1 PHE A  65      19.178  -3.289   2.196  1.00  1.03           C  
ATOM    948  CE2 PHE A  65      18.129  -4.061   4.188  1.00  1.03           C  
ATOM    949  CZ  PHE A  65      18.836  -4.318   3.030  1.00  1.03           C  
ATOM    950  H   PHE A  65      15.136  -1.579   3.461  1.00  1.03           H  
ATOM    951  HA  PHE A  65      16.219   1.172   3.672  1.00  1.03           H  
ATOM    952 1HB  PHE A  65      18.537   0.338   3.699  1.00  1.03           H  
ATOM    953 2HB  PHE A  65      17.673  -0.246   5.111  1.00  1.03           H  
ATOM    954  HD1 PHE A  65      19.104  -1.168   1.858  1.00  1.03           H  
ATOM    955  HD2 PHE A  65      17.199  -2.573   5.411  1.00  1.03           H  
ATOM    956  HE1 PHE A  65      19.729  -3.499   1.288  1.00  1.03           H  
ATOM    957  HE2 PHE A  65      17.854  -4.884   4.849  1.00  1.03           H  
ATOM    958  HZ  PHE A  65      19.114  -5.343   2.783  1.00  1.03           H  
ATOM    959  N   ILE A  66      17.270   1.082   1.386  1.00  1.12           N  
ATOM    960  CA  ILE A  66      17.625   1.172  -0.023  1.00  1.12           C  
ATOM    961  C   ILE A  66      19.091   1.588  -0.224  1.00  1.12           C  
ATOM    962  O   ILE A  66      19.550   2.571   0.369  1.00  1.12           O  
ATOM    963  CB  ILE A  66      16.731   2.196  -0.766  1.00  1.12           C  
ATOM    964  CG1 ILE A  66      15.211   1.841  -0.652  1.00  1.12           C  
ATOM    965  CG2 ILE A  66      17.147   2.264  -2.222  1.00  1.12           C  
ATOM    966  CD1 ILE A  66      14.308   2.908  -1.202  1.00  1.12           C  
ATOM    967  H   ILE A  66      17.589   1.804   2.032  1.00  1.12           H  
ATOM    968  HA  ILE A  66      17.491   0.192  -0.478  1.00  1.12           H  
ATOM    969  HB  ILE A  66      16.865   3.181  -0.321  1.00  1.12           H  
ATOM    970 1HG1 ILE A  66      15.007   0.931  -1.181  1.00  1.12           H  
ATOM    971 2HG1 ILE A  66      14.950   1.702   0.386  1.00  1.12           H  
ATOM    972 1HG2 ILE A  66      16.534   2.991  -2.715  1.00  1.12           H  
ATOM    973 2HG2 ILE A  66      18.183   2.557  -2.302  1.00  1.12           H  
ATOM    974 3HG2 ILE A  66      17.021   1.309  -2.699  1.00  1.12           H  
ATOM    975 1HD1 ILE A  66      13.275   2.603  -1.095  1.00  1.12           H  
ATOM    976 2HD1 ILE A  66      14.458   3.830  -0.686  1.00  1.12           H  
ATOM    977 3HD1 ILE A  66      14.536   3.049  -2.233  1.00  1.12           H  
ATOM    978  N   HIS A  67      19.817   0.865  -1.076  1.00  1.26           N  
ATOM    979  CA  HIS A  67      21.181   1.254  -1.425  1.00  1.26           C  
ATOM    980  C   HIS A  67      21.230   1.643  -2.899  1.00  1.26           C  
ATOM    981  O   HIS A  67      20.862   0.855  -3.774  1.00  1.26           O  
ATOM    982  CB  HIS A  67      22.190   0.117  -1.254  1.00  1.26           C  
ATOM    983  CG  HIS A  67      22.379  -0.447   0.109  1.00  1.26           C  
ATOM    984  ND1 HIS A  67      23.184   0.140   1.058  1.00  1.26           N  
ATOM    985  CD2 HIS A  67      21.902  -1.576   0.666  1.00  1.26           C  
ATOM    986  CE1 HIS A  67      23.186  -0.608   2.152  1.00  1.26           C  
ATOM    987  NE2 HIS A  67      22.421  -1.654   1.943  1.00  1.26           N  
ATOM    988  H   HIS A  67      19.411   0.030  -1.490  1.00  1.26           H  
ATOM    989  HA  HIS A  67      21.502   2.113  -0.837  1.00  1.26           H  
ATOM    990 1HB  HIS A  67      21.909  -0.685  -1.910  1.00  1.26           H  
ATOM    991 2HB  HIS A  67      23.163   0.470  -1.596  1.00  1.26           H  
ATOM    992  HD2 HIS A  67      21.242  -2.290   0.180  1.00  1.26           H  
ATOM    993  HE1 HIS A  67      23.737  -0.396   3.069  1.00  1.26           H  
ATOM    994  HE2 HIS A  67      22.257  -2.393   2.617  1.00  1.26           H  
ATOM    995  N   PHE A  68      21.718   2.845  -3.176  1.00  1.46           N  
ATOM    996  CA  PHE A  68      21.857   3.345  -4.542  1.00  1.46           C  
ATOM    997  C   PHE A  68      23.342   3.434  -4.879  1.00  1.46           C  
ATOM    998  O   PHE A  68      24.034   4.293  -4.330  1.00  1.46           O  
ATOM    999  CB  PHE A  68      21.314   4.772  -4.643  1.00  1.46           C  
ATOM   1000  CG  PHE A  68      19.824   5.008  -4.372  1.00  1.46           C  
ATOM   1001  CD1 PHE A  68      19.335   5.119  -3.091  1.00  1.46           C  
ATOM   1002  CD2 PHE A  68      18.955   5.213  -5.393  1.00  1.46           C  
ATOM   1003  CE1 PHE A  68      17.985   5.419  -2.865  1.00  1.46           C  
ATOM   1004  CE2 PHE A  68      17.621   5.511  -5.178  1.00  1.46           C  
ATOM   1005  CZ  PHE A  68      17.142   5.615  -3.908  1.00  1.46           C  
ATOM   1006  H   PHE A  68      22.001   3.451  -2.406  1.00  1.46           H  
ATOM   1007  HA  PHE A  68      21.360   2.672  -5.242  1.00  1.46           H  
ATOM   1008 1HB  PHE A  68      21.873   5.393  -3.958  1.00  1.46           H  
ATOM   1009 2HB  PHE A  68      21.527   5.152  -5.638  1.00  1.46           H  
ATOM   1010  HD1 PHE A  68      20.022   4.971  -2.253  1.00  1.46           H  
ATOM   1011  HD2 PHE A  68      19.341   5.163  -6.389  1.00  1.46           H  
ATOM   1012  HE1 PHE A  68      17.599   5.499  -1.855  1.00  1.46           H  
ATOM   1013  HE2 PHE A  68      16.959   5.676  -6.019  1.00  1.46           H  
ATOM   1014  HZ  PHE A  68      16.096   5.854  -3.727  1.00  1.46           H  
ATOM   1015  N   LYS A  69      23.861   2.556  -5.742  1.00  1.73           N  
ATOM   1016  CA  LYS A  69      25.296   2.631  -6.029  1.00  1.73           C  
ATOM   1017  C   LYS A  69      25.573   2.946  -7.493  1.00  1.73           C  
ATOM   1018  O   LYS A  69      25.322   2.125  -8.376  1.00  1.73           O  
ATOM   1019  CB  LYS A  69      26.021   1.350  -5.599  1.00  1.73           C  
ATOM   1020  CG  LYS A  69      25.998   1.119  -4.067  1.00  1.73           C  
ATOM   1021  CD  LYS A  69      26.949   0.001  -3.627  1.00  1.73           C  
ATOM   1022  CE  LYS A  69      26.785  -0.370  -2.116  1.00  1.73           C  
ATOM   1023  NZ  LYS A  69      27.097   0.771  -1.163  1.00  1.73           N  
ATOM   1024  H   LYS A  69      23.284   1.832  -6.170  1.00  1.73           H  
ATOM   1025  HA  LYS A  69      25.726   3.447  -5.450  1.00  1.73           H  
ATOM   1026 1HB  LYS A  69      25.560   0.486  -6.083  1.00  1.73           H  
ATOM   1027 2HB  LYS A  69      27.063   1.396  -5.919  1.00  1.73           H  
ATOM   1028 1HG  LYS A  69      26.289   2.042  -3.579  1.00  1.73           H  
ATOM   1029 2HG  LYS A  69      24.988   0.873  -3.747  1.00  1.73           H  
ATOM   1030 1HD  LYS A  69      26.777  -0.885  -4.236  1.00  1.73           H  
ATOM   1031 2HD  LYS A  69      27.975   0.337  -3.787  1.00  1.73           H  
ATOM   1032 1HE  LYS A  69      25.758  -0.693  -1.946  1.00  1.73           H  
ATOM   1033 2HE  LYS A  69      27.456  -1.197  -1.896  1.00  1.73           H  
ATOM   1034 1HZ  LYS A  69      26.975   0.477  -0.218  1.00  1.73           H  
ATOM   1035 2HZ  LYS A  69      28.049   1.145  -1.262  1.00  1.73           H  
ATOM   1036 3HZ  LYS A  69      26.491   1.577  -1.326  1.00  1.73           H  
ATOM   1037  N   GLY A  70      26.075   4.163  -7.720  1.00  2.08           N  
ATOM   1038  CA  GLY A  70      26.372   4.767  -9.017  1.00  2.08           C  
ATOM   1039  C   GLY A  70      27.842   4.667  -9.400  1.00  2.08           C  
ATOM   1040  O   GLY A  70      28.422   3.583  -9.373  1.00  2.08           O  
ATOM   1041  H   GLY A  70      26.231   4.759  -6.912  1.00  2.08           H  
ATOM   1042 1HA  GLY A  70      25.779   4.287  -9.789  1.00  2.08           H  
ATOM   1043 2HA  GLY A  70      26.071   5.811  -8.997  1.00  2.08           H  
ATOM   1044  N   HIS A  71      28.422   5.792  -9.827  1.00  2.50           N  
ATOM   1045  CA  HIS A  71      29.775   5.799 -10.367  1.00  2.50           C  
ATOM   1046  C   HIS A  71      30.753   5.182  -9.363  1.00  2.50           C  
ATOM   1047  O   HIS A  71      30.785   5.557  -8.174  1.00  2.50           O  
ATOM   1048  CB  HIS A  71      30.128   7.248 -10.779  1.00  2.50           C  
ATOM   1049  CG  HIS A  71      31.343   7.443 -11.659  1.00  2.50           C  
ATOM   1050  ND1 HIS A  71      32.619   7.536 -11.187  1.00  2.50           N  
ATOM   1051  CD2 HIS A  71      31.431   7.579 -13.002  1.00  2.50           C  
ATOM   1052  CE1 HIS A  71      33.451   7.717 -12.195  1.00  2.50           C  
ATOM   1053  NE2 HIS A  71      32.752   7.741 -13.315  1.00  2.50           N  
ATOM   1054  H   HIS A  71      27.899   6.654  -9.807  1.00  2.50           H  
ATOM   1055  HA  HIS A  71      29.809   5.181 -11.255  1.00  2.50           H  
ATOM   1056 1HB  HIS A  71      29.282   7.687 -11.302  1.00  2.50           H  
ATOM   1057 2HB  HIS A  71      30.288   7.835  -9.880  1.00  2.50           H  
ATOM   1058  HD1 HIS A  71      32.923   7.571 -10.232  1.00  2.50           H  
ATOM   1059  HD2 HIS A  71      30.687   7.579 -13.792  1.00  2.50           H  
ATOM   1060  HE1 HIS A  71      34.520   7.812 -12.009  1.00  2.50           H  
ATOM   1061  N   ASP A  72      31.511   4.214  -9.913  1.00  2.91           N  
ATOM   1062  CA  ASP A  72      32.506   3.309  -9.314  1.00  2.91           C  
ATOM   1063  C   ASP A  72      33.962   3.762  -9.547  1.00  2.91           C  
ATOM   1064  O   ASP A  72      34.385   3.896 -10.697  1.00  2.91           O  
ATOM   1065  CB  ASP A  72      32.290   1.908  -9.902  1.00  2.91           C  
ATOM   1066  CG  ASP A  72      33.122   0.778  -9.260  1.00  2.91           C  
ATOM   1067  OD1 ASP A  72      33.726   1.000  -8.277  1.00  2.91           O  
ATOM   1068  OD2 ASP A  72      33.203  -0.303  -9.830  1.00  2.91           O  
ATOM   1069  H   ASP A  72      31.344   4.065 -10.898  1.00  2.91           H  
ATOM   1070  HA  ASP A  72      32.330   3.270  -8.244  1.00  2.91           H  
ATOM   1071 1HB  ASP A  72      31.236   1.652  -9.825  1.00  2.91           H  
ATOM   1072 2HB  ASP A  72      32.523   1.943 -10.963  1.00  2.91           H  
ATOM   1073  N   HIS A  73      34.676   4.104  -8.471  1.00  3.25           N  
ATOM   1074  CA  HIS A  73      36.046   4.623  -8.516  1.00  3.25           C  
ATOM   1075  C   HIS A  73      37.048   3.493  -8.289  1.00  3.25           C  
ATOM   1076  O   HIS A  73      36.687   2.319  -8.350  1.00  3.25           O  
ATOM   1077  CB  HIS A  73      36.219   5.785  -7.531  1.00  3.25           C  
ATOM   1078  CG  HIS A  73      35.396   6.908  -7.958  1.00  3.25           C  
ATOM   1079  ND1 HIS A  73      35.871   8.183  -8.082  1.00  3.25           N  
ATOM   1080  CD2 HIS A  73      34.119   6.939  -8.344  1.00  3.25           C  
ATOM   1081  CE1 HIS A  73      34.904   8.952  -8.546  1.00  3.25           C  
ATOM   1082  NE2 HIS A  73      33.838   8.202  -8.727  1.00  3.25           N  
ATOM   1083  H   HIS A  73      34.297   3.942  -7.536  1.00  3.25           H  
ATOM   1084  HA  HIS A  73      36.243   5.023  -9.508  1.00  3.25           H  
ATOM   1085 1HB  HIS A  73      35.922   5.485  -6.528  1.00  3.25           H  
ATOM   1086 2HB  HIS A  73      37.254   6.108  -7.492  1.00  3.25           H  
ATOM   1087  HD1 HIS A  73      36.822   8.492  -7.869  1.00  3.25           H  
ATOM   1088  HD2 HIS A  73      33.352   6.187  -8.419  1.00  3.25           H  
ATOM   1089  HE1 HIS A  73      35.050  10.009  -8.727  1.00  3.25           H  
ATOM   1090  N   GLY A  74      38.328   3.816  -8.158  1.00  3.43           N  
ATOM   1091  CA  GLY A  74      39.298   2.740  -8.025  1.00  3.43           C  
ATOM   1092  C   GLY A  74      39.233   2.109  -6.635  1.00  3.43           C  
ATOM   1093  O   GLY A  74      38.394   2.477  -5.802  1.00  3.43           O  
ATOM   1094  H   GLY A  74      38.621   4.781  -8.131  1.00  3.43           H  
ATOM   1095 1HA  GLY A  74      39.106   1.979  -8.783  1.00  3.43           H  
ATOM   1096 2HA  GLY A  74      40.299   3.128  -8.206  1.00  3.43           H  
ATOM   1097  N   SER A  75      40.154   1.183  -6.376  1.00  3.41           N  
ATOM   1098  CA  SER A  75      40.167   0.450  -5.117  1.00  3.41           C  
ATOM   1099  C   SER A  75      38.800  -0.163  -4.852  1.00  3.41           C  
ATOM   1100  O   SER A  75      38.167  -0.707  -5.755  1.00  3.41           O  
ATOM   1101  CB  SER A  75      40.557   1.359  -3.959  1.00  3.41           C  
ATOM   1102  OG  SER A  75      40.714   0.617  -2.774  1.00  3.41           O  
ATOM   1103  H   SER A  75      40.833   0.953  -7.087  1.00  3.41           H  
ATOM   1104  HA  SER A  75      40.897  -0.357  -5.190  1.00  3.41           H  
ATOM   1105 1HB  SER A  75      41.490   1.869  -4.196  1.00  3.41           H  
ATOM   1106 2HB  SER A  75      39.799   2.126  -3.806  1.00  3.41           H  
ATOM   1107  HG  SER A  75      41.453   0.017  -2.933  1.00  3.41           H  
ATOM   1108  N   GLY A  76      38.367  -0.083  -3.603  1.00  3.20           N  
ATOM   1109  CA  GLY A  76      37.082  -0.613  -3.162  1.00  3.20           C  
ATOM   1110  C   GLY A  76      36.025   0.477  -2.971  1.00  3.20           C  
ATOM   1111  O   GLY A  76      35.087   0.289  -2.194  1.00  3.20           O  
ATOM   1112  H   GLY A  76      38.970   0.371  -2.923  1.00  3.20           H  
ATOM   1113 1HA  GLY A  76      36.725  -1.341  -3.891  1.00  3.20           H  
ATOM   1114 2HA  GLY A  76      37.221  -1.149  -2.225  1.00  3.20           H  
ATOM   1115  N   VAL A  77      36.191   1.632  -3.621  1.00  2.86           N  
ATOM   1116  CA  VAL A  77      35.281   2.747  -3.370  1.00  2.86           C  
ATOM   1117  C   VAL A  77      34.341   3.164  -4.495  1.00  2.86           C  
ATOM   1118  O   VAL A  77      34.770   3.494  -5.599  1.00  2.86           O  
ATOM   1119  CB  VAL A  77      36.122   3.989  -2.985  1.00  2.86           C  
ATOM   1120  CG1 VAL A  77      35.225   5.231  -2.777  1.00  2.86           C  
ATOM   1121  CG2 VAL A  77      36.899   3.684  -1.714  1.00  2.86           C  
ATOM   1122  H   VAL A  77      36.961   1.750  -4.287  1.00  2.86           H  
ATOM   1123  HA  VAL A  77      34.665   2.480  -2.513  1.00  2.86           H  
ATOM   1124  HB  VAL A  77      36.820   4.213  -3.797  1.00  2.86           H  
ATOM   1125 1HG1 VAL A  77      35.843   6.082  -2.518  1.00  2.86           H  
ATOM   1126 2HG1 VAL A  77      34.690   5.450  -3.697  1.00  2.86           H  
ATOM   1127 3HG1 VAL A  77      34.508   5.044  -1.977  1.00  2.86           H  
ATOM   1128 1HG2 VAL A  77      37.507   4.546  -1.444  1.00  2.86           H  
ATOM   1129 2HG2 VAL A  77      36.199   3.463  -0.907  1.00  2.86           H  
ATOM   1130 3HG2 VAL A  77      37.547   2.824  -1.880  1.00  2.86           H  
ATOM   1131  N   TYR A  78      33.058   3.238  -4.153  1.00  2.45           N  
ATOM   1132  CA  TYR A  78      32.044   3.801  -5.036  1.00  2.45           C  
ATOM   1133  C   TYR A  78      31.896   5.222  -4.578  1.00  2.45           C  
ATOM   1134  O   TYR A  78      32.028   5.493  -3.383  1.00  2.45           O  
ATOM   1135  CB  TYR A  78      30.682   3.109  -4.955  1.00  2.45           C  
ATOM   1136  CG  TYR A  78      30.545   1.770  -5.602  1.00  2.45           C  
ATOM   1137  CD1 TYR A  78      30.859   0.612  -4.920  1.00  2.45           C  
ATOM   1138  CD2 TYR A  78      30.043   1.706  -6.895  1.00  2.45           C  
ATOM   1139  CE1 TYR A  78      30.681  -0.614  -5.536  1.00  2.45           C  
ATOM   1140  CE2 TYR A  78      29.863   0.488  -7.510  1.00  2.45           C  
ATOM   1141  CZ  TYR A  78      30.179  -0.671  -6.838  1.00  2.45           C  
ATOM   1142  OH  TYR A  78      29.999  -1.892  -7.452  1.00  2.45           O  
ATOM   1143  H   TYR A  78      32.784   2.915  -3.234  1.00  2.45           H  
ATOM   1144  HA  TYR A  78      32.400   3.806  -6.063  1.00  2.45           H  
ATOM   1145 1HB  TYR A  78      30.412   2.991  -3.902  1.00  2.45           H  
ATOM   1146 2HB  TYR A  78      29.931   3.769  -5.401  1.00  2.45           H  
ATOM   1147  HD1 TYR A  78      31.243   0.664  -3.901  1.00  2.45           H  
ATOM   1148  HD2 TYR A  78      29.785   2.627  -7.425  1.00  2.45           H  
ATOM   1149  HE1 TYR A  78      30.929  -1.531  -5.002  1.00  2.45           H  
ATOM   1150  HE2 TYR A  78      29.467   0.445  -8.527  1.00  2.45           H  
ATOM   1151  HH  TYR A  78      29.812  -1.754  -8.387  1.00  2.45           H  
ATOM   1152  N   LEU A  79      31.622   6.132  -5.490  1.00  2.05           N  
ATOM   1153  CA  LEU A  79      31.444   7.500  -5.058  1.00  2.05           C  
ATOM   1154  C   LEU A  79      30.009   7.903  -4.969  1.00  2.05           C  
ATOM   1155  O   LEU A  79      29.572   8.472  -3.968  1.00  2.05           O  
ATOM   1156  CB  LEU A  79      32.188   8.452  -5.942  1.00  2.05           C  
ATOM   1157  CG  LEU A  79      32.027   9.823  -5.539  1.00  2.05           C  
ATOM   1158  CD1 LEU A  79      32.443   9.874  -4.157  1.00  2.05           C  
ATOM   1159  CD2 LEU A  79      32.948  10.685  -6.381  1.00  2.05           C  
ATOM   1160  H   LEU A  79      31.508   5.874  -6.469  1.00  2.05           H  
ATOM   1161  HA  LEU A  79      31.870   7.594  -4.062  1.00  2.05           H  
ATOM   1162 1HB  LEU A  79      33.246   8.209  -5.914  1.00  2.05           H  
ATOM   1163 2HB  LEU A  79      31.809   8.352  -6.960  1.00  2.05           H  
ATOM   1164  HG  LEU A  79      30.992  10.149  -5.632  1.00  2.05           H  
ATOM   1165 1HD1 LEU A  79      32.383  10.857  -3.771  1.00  2.05           H  
ATOM   1166 2HD1 LEU A  79      31.809   9.225  -3.561  1.00  2.05           H  
ATOM   1167 3HD1 LEU A  79      33.448   9.517  -4.130  1.00  2.05           H  
ATOM   1168 1HD2 LEU A  79      32.907  11.704  -6.082  1.00  2.05           H  
ATOM   1169 2HD2 LEU A  79      33.969  10.330  -6.256  1.00  2.05           H  
ATOM   1170 3HD2 LEU A  79      32.662  10.597  -7.415  1.00  2.05           H  
ATOM   1171  N   LEU A  80      29.228   7.590  -5.982  1.00  1.69           N  
ATOM   1172  CA  LEU A  80      27.835   8.006  -5.910  1.00  1.69           C  
ATOM   1173  C   LEU A  80      27.080   6.906  -5.192  1.00  1.69           C  
ATOM   1174  O   LEU A  80      26.298   6.161  -5.781  1.00  1.69           O  
ATOM   1175  CB  LEU A  80      27.305   8.277  -7.302  1.00  1.69           C  
ATOM   1176  CG  LEU A  80      28.095   9.353  -8.053  1.00  1.69           C  
ATOM   1177  CD1 LEU A  80      27.511   9.542  -9.431  1.00  1.69           C  
ATOM   1178  CD2 LEU A  80      28.057  10.630  -7.264  1.00  1.69           C  
ATOM   1179  H   LEU A  80      29.603   7.075  -6.781  1.00  1.69           H  
ATOM   1180  HA  LEU A  80      27.756   8.920  -5.322  1.00  1.69           H  
ATOM   1181 1HB  LEU A  80      27.372   7.374  -7.858  1.00  1.69           H  
ATOM   1182 2HB  LEU A  80      26.276   8.576  -7.252  1.00  1.69           H  
ATOM   1183  HG  LEU A  80      29.134   9.034  -8.160  1.00  1.69           H  
ATOM   1184 1HD1 LEU A  80      28.080  10.301  -9.967  1.00  1.69           H  
ATOM   1185 2HD1 LEU A  80      27.553   8.618  -9.971  1.00  1.69           H  
ATOM   1186 3HD1 LEU A  80      26.475   9.862  -9.346  1.00  1.69           H  
ATOM   1187 1HD2 LEU A  80      28.619  11.401  -7.781  1.00  1.69           H  
ATOM   1188 2HD2 LEU A  80      27.022  10.938  -7.170  1.00  1.69           H  
ATOM   1189 3HD2 LEU A  80      28.487  10.474  -6.273  1.00  1.69           H  
ATOM   1190  N   ASP A  81      27.403   6.779  -3.911  1.00  1.40           N  
ATOM   1191  CA  ASP A  81      26.945   5.694  -3.066  1.00  1.40           C  
ATOM   1192  C   ASP A  81      26.073   6.241  -1.957  1.00  1.40           C  
ATOM   1193  O   ASP A  81      26.578   6.905  -1.047  1.00  1.40           O  
ATOM   1194  CB  ASP A  81      28.161   4.955  -2.475  1.00  1.40           C  
ATOM   1195  CG  ASP A  81      27.821   3.647  -1.737  1.00  1.40           C  
ATOM   1196  OD1 ASP A  81      26.672   3.346  -1.577  1.00  1.40           O  
ATOM   1197  OD2 ASP A  81      28.711   2.888  -1.380  1.00  1.40           O  
ATOM   1198  H   ASP A  81      28.045   7.477  -3.539  1.00  1.40           H  
ATOM   1199  HA  ASP A  81      26.353   5.002  -3.661  1.00  1.40           H  
ATOM   1200 1HB  ASP A  81      28.857   4.735  -3.275  1.00  1.40           H  
ATOM   1201 2HB  ASP A  81      28.678   5.621  -1.782  1.00  1.40           H  
ATOM   1202  N   MET A  82      24.766   6.013  -2.054  1.00  1.17           N  
ATOM   1203  CA  MET A  82      23.863   6.549  -1.049  1.00  1.17           C  
ATOM   1204  C   MET A  82      23.080   5.426  -0.369  1.00  1.17           C  
ATOM   1205  O   MET A  82      22.444   4.599  -1.035  1.00  1.17           O  
ATOM   1206  CB  MET A  82      22.858   7.498  -1.688  1.00  1.17           C  
ATOM   1207  CG  MET A  82      23.427   8.622  -2.536  1.00  1.17           C  
ATOM   1208  SD  MET A  82      23.888   8.055  -4.200  1.00  1.17           S  
ATOM   1209  CE  MET A  82      24.311   9.576  -5.056  1.00  1.17           C  
ATOM   1210  H   MET A  82      24.419   5.450  -2.832  1.00  1.17           H  
ATOM   1211  HA  MET A  82      24.438   7.066  -0.282  1.00  1.17           H  
ATOM   1212 1HB  MET A  82      22.160   6.942  -2.292  1.00  1.17           H  
ATOM   1213 2HB  MET A  82      22.305   7.980  -0.892  1.00  1.17           H  
ATOM   1214 1HG  MET A  82      22.683   9.410  -2.631  1.00  1.17           H  
ATOM   1215 2HG  MET A  82      24.296   9.037  -2.072  1.00  1.17           H  
ATOM   1216 1HE  MET A  82      24.592   9.355  -6.071  1.00  1.17           H  
ATOM   1217 2HE  MET A  82      23.453  10.233  -5.071  1.00  1.17           H  
ATOM   1218 3HE  MET A  82      25.137  10.068  -4.544  1.00  1.17           H  
ATOM   1219  N   THR A  83      23.095   5.414   0.959  1.00  1.01           N  
ATOM   1220  CA  THR A  83      22.337   4.414   1.702  1.00  1.01           C  
ATOM   1221  C   THR A  83      21.298   5.074   2.561  1.00  1.01           C  
ATOM   1222  O   THR A  83      21.575   6.027   3.302  1.00  1.01           O  
ATOM   1223  CB  THR A  83      23.210   3.506   2.590  1.00  1.01           C  
ATOM   1224  OG1 THR A  83      24.142   2.762   1.785  1.00  1.01           O  
ATOM   1225  CG2 THR A  83      22.330   2.547   3.402  1.00  1.01           C  
ATOM   1226  H   THR A  83      23.648   6.112   1.461  1.00  1.01           H  
ATOM   1227  HA  THR A  83      21.812   3.773   0.995  1.00  1.01           H  
ATOM   1228  HB  THR A  83      23.763   4.107   3.261  1.00  1.01           H  
ATOM   1229  HG1 THR A  83      23.714   1.948   1.444  1.00  1.01           H  
ATOM   1230 1HG2 THR A  83      22.961   1.922   4.025  1.00  1.01           H  
ATOM   1231 2HG2 THR A  83      21.653   3.108   4.039  1.00  1.01           H  
ATOM   1232 3HG2 THR A  83      21.748   1.921   2.723  1.00  1.01           H  
ATOM   1233  N   PHE A  84      20.094   4.548   2.463  1.00  0.89           N  
ATOM   1234  CA  PHE A  84      18.990   5.076   3.213  1.00  0.89           C  
ATOM   1235  C   PHE A  84      18.308   4.008   4.038  1.00  0.89           C  
ATOM   1236  O   PHE A  84      18.177   2.861   3.597  1.00  0.89           O  
ATOM   1237  CB  PHE A  84      18.013   5.631   2.234  1.00  0.89           C  
ATOM   1238  CG  PHE A  84      18.547   6.705   1.410  1.00  0.89           C  
ATOM   1239  CD1 PHE A  84      19.109   6.450   0.200  1.00  0.89           C  
ATOM   1240  CD2 PHE A  84      18.494   7.963   1.841  1.00  0.89           C  
ATOM   1241  CE1 PHE A  84      19.587   7.482  -0.575  1.00  0.89           C  
ATOM   1242  CE2 PHE A  84      18.973   8.981   1.098  1.00  0.89           C  
ATOM   1243  CZ  PHE A  84      19.517   8.754  -0.122  1.00  0.89           C  
ATOM   1244  H   PHE A  84      19.939   3.776   1.813  1.00  0.89           H  
ATOM   1245  HA  PHE A  84      19.347   5.861   3.878  1.00  0.89           H  
ATOM   1246 1HB  PHE A  84      17.676   4.830   1.582  1.00  0.89           H  
ATOM   1247 2HB  PHE A  84      17.194   6.002   2.752  1.00  0.89           H  
ATOM   1248  HD1 PHE A  84      19.163   5.415  -0.147  1.00  0.89           H  
ATOM   1249  HD2 PHE A  84      18.064   8.148   2.806  1.00  0.89           H  
ATOM   1250  HE1 PHE A  84      20.020   7.283  -1.544  1.00  0.89           H  
ATOM   1251  HE2 PHE A  84      18.915   9.968   1.482  1.00  0.89           H  
ATOM   1252  HZ  PHE A  84      19.896   9.579  -0.726  1.00  0.89           H  
ATOM   1253  N   SER A  85      17.792   4.387   5.200  1.00  0.81           N  
ATOM   1254  CA  SER A  85      17.057   3.414   6.006  1.00  0.81           C  
ATOM   1255  C   SER A  85      15.978   4.025   6.891  1.00  0.81           C  
ATOM   1256  O   SER A  85      16.065   5.182   7.303  1.00  0.81           O  
ATOM   1257  CB  SER A  85      18.042   2.623   6.842  1.00  0.81           C  
ATOM   1258  OG  SER A  85      18.692   3.441   7.774  1.00  0.81           O  
ATOM   1259  H   SER A  85      17.939   5.348   5.520  1.00  0.81           H  
ATOM   1260  HA  SER A  85      16.558   2.725   5.328  1.00  0.81           H  
ATOM   1261 1HB  SER A  85      17.514   1.822   7.359  1.00  0.81           H  
ATOM   1262 2HB  SER A  85      18.778   2.157   6.188  1.00  0.81           H  
ATOM   1263  HG  SER A  85      18.011   3.727   8.393  1.00  0.81           H  
ATOM   1264  N   ASP A  86      15.016   3.190   7.292  1.00  0.76           N  
ATOM   1265  CA  ASP A  86      13.896   3.619   8.141  1.00  0.76           C  
ATOM   1266  C   ASP A  86      13.074   4.669   7.419  1.00  0.76           C  
ATOM   1267  O   ASP A  86      12.779   5.739   7.962  1.00  0.76           O  
ATOM   1268  CB  ASP A  86      14.324   4.211   9.495  1.00  0.76           C  
ATOM   1269  CG  ASP A  86      13.105   4.244  10.519  1.00  0.76           C  
ATOM   1270  OD1 ASP A  86      12.279   3.369  10.426  1.00  0.76           O  
ATOM   1271  OD2 ASP A  86      12.980   5.190  11.307  1.00  0.76           O  
ATOM   1272  H   ASP A  86      15.005   2.243   6.906  1.00  0.76           H  
ATOM   1273  HA  ASP A  86      13.253   2.758   8.328  1.00  0.76           H  
ATOM   1274 1HB  ASP A  86      15.135   3.622   9.922  1.00  0.76           H  
ATOM   1275 2HB  ASP A  86      14.695   5.230   9.366  1.00  0.76           H  
ATOM   1276  N   TRP A  87      12.704   4.351   6.192  1.00  0.73           N  
ATOM   1277  CA  TRP A  87      11.899   5.253   5.398  1.00  0.73           C  
ATOM   1278  C   TRP A  87      10.551   5.409   6.038  1.00  0.73           C  
ATOM   1279  O   TRP A  87       9.993   4.441   6.561  1.00  0.73           O  
ATOM   1280  CB  TRP A  87      11.693   4.691   3.993  1.00  0.73           C  
ATOM   1281  CG  TRP A  87      12.892   4.707   3.133  1.00  0.73           C  
ATOM   1282  CD1 TRP A  87      13.767   3.685   2.906  1.00  0.73           C  
ATOM   1283  CD2 TRP A  87      13.343   5.805   2.326  1.00  0.73           C  
ATOM   1284  NE1 TRP A  87      14.724   4.085   2.029  1.00  0.73           N  
ATOM   1285  CE2 TRP A  87      14.480   5.380   1.663  1.00  0.73           C  
ATOM   1286  CE3 TRP A  87      12.880   7.101   2.121  1.00  0.73           C  
ATOM   1287  CZ2 TRP A  87      15.172   6.209   0.810  1.00  0.73           C  
ATOM   1288  CZ3 TRP A  87      13.598   7.932   1.287  1.00  0.73           C  
ATOM   1289  CH2 TRP A  87      14.719   7.487   0.662  1.00  0.73           C  
ATOM   1290  H   TRP A  87      12.981   3.456   5.811  1.00  0.73           H  
ATOM   1291  HA  TRP A  87      12.382   6.228   5.349  1.00  0.73           H  
ATOM   1292 1HB  TRP A  87      11.364   3.656   4.070  1.00  0.73           H  
ATOM   1293 2HB  TRP A  87      10.901   5.247   3.494  1.00  0.73           H  
ATOM   1294  HD1 TRP A  87      13.708   2.694   3.361  1.00  0.73           H  
ATOM   1295  HE1 TRP A  87      15.492   3.516   1.695  1.00  0.73           H  
ATOM   1296  HE3 TRP A  87      11.987   7.454   2.635  1.00  0.73           H  
ATOM   1297  HZ2 TRP A  87      16.060   5.884   0.279  1.00  0.73           H  
ATOM   1298  HZ3 TRP A  87      13.255   8.953   1.142  1.00  0.73           H  
ATOM   1299  HH2 TRP A  87      15.270   8.167   0.014  1.00  0.73           H  
ATOM   1300  N   LYS A  88      10.029   6.618   5.993  1.00  0.72           N  
ATOM   1301  CA  LYS A  88       8.696   6.870   6.501  1.00  0.72           C  
ATOM   1302  C   LYS A  88       8.065   8.042   5.788  1.00  0.72           C  
ATOM   1303  O   LYS A  88       8.752   8.903   5.230  1.00  0.72           O  
ATOM   1304  CB  LYS A  88       8.728   7.137   8.010  1.00  0.72           C  
ATOM   1305  CG  LYS A  88       9.474   8.348   8.418  1.00  0.72           C  
ATOM   1306  CD  LYS A  88       9.428   8.563   9.918  1.00  0.72           C  
ATOM   1307  CE  LYS A  88      10.245   7.504  10.693  1.00  0.72           C  
ATOM   1308  NZ  LYS A  88      11.699   7.574  10.394  1.00  0.72           N  
ATOM   1309  H   LYS A  88      10.595   7.384   5.625  1.00  0.72           H  
ATOM   1310  HA  LYS A  88       8.079   5.993   6.317  1.00  0.72           H  
ATOM   1311 1HB  LYS A  88       7.705   7.224   8.385  1.00  0.72           H  
ATOM   1312 2HB  LYS A  88       9.197   6.293   8.515  1.00  0.72           H  
ATOM   1313 1HG  LYS A  88      10.517   8.276   8.087  1.00  0.72           H  
ATOM   1314 2HG  LYS A  88       9.003   9.198   7.935  1.00  0.72           H  
ATOM   1315 1HD  LYS A  88       9.847   9.550  10.146  1.00  0.72           H  
ATOM   1316 2HD  LYS A  88       8.396   8.539  10.258  1.00  0.72           H  
ATOM   1317 1HE  LYS A  88      10.106   7.683  11.757  1.00  0.72           H  
ATOM   1318 2HE  LYS A  88       9.884   6.503  10.452  1.00  0.72           H  
ATOM   1319 1HZ  LYS A  88      12.206   6.856  10.944  1.00  0.72           H  
ATOM   1320 2HZ  LYS A  88      11.868   7.388   9.412  1.00  0.72           H  
ATOM   1321 3HZ  LYS A  88      12.041   8.524  10.616  1.00  0.72           H  
ATOM   1322  N   VAL A  89       6.751   8.088   5.826  1.00  0.71           N  
ATOM   1323  CA  VAL A  89       6.054   9.220   5.261  1.00  0.71           C  
ATOM   1324  C   VAL A  89       5.236   9.893   6.335  1.00  0.71           C  
ATOM   1325  O   VAL A  89       4.586   9.237   7.155  1.00  0.71           O  
ATOM   1326  CB  VAL A  89       5.162   8.771   4.087  1.00  0.71           C  
ATOM   1327  CG1 VAL A  89       4.244   7.788   4.552  1.00  0.71           C  
ATOM   1328  CG2 VAL A  89       4.391   9.941   3.512  1.00  0.71           C  
ATOM   1329  H   VAL A  89       6.241   7.319   6.263  1.00  0.71           H  
ATOM   1330  HA  VAL A  89       6.783   9.928   4.884  1.00  0.71           H  
ATOM   1331  HB  VAL A  89       5.788   8.328   3.320  1.00  0.71           H  
ATOM   1332 1HG1 VAL A  89       3.628   7.442   3.748  1.00  0.71           H  
ATOM   1333 2HG1 VAL A  89       4.803   6.966   4.964  1.00  0.71           H  
ATOM   1334 3HG1 VAL A  89       3.624   8.234   5.322  1.00  0.71           H  
ATOM   1335 1HG2 VAL A  89       3.778   9.597   2.686  1.00  0.71           H  
ATOM   1336 2HG2 VAL A  89       3.748  10.373   4.280  1.00  0.71           H  
ATOM   1337 3HG2 VAL A  89       5.075  10.704   3.160  1.00  0.71           H  
ATOM   1338  N   VAL A  90       5.302  11.211   6.356  1.00  0.71           N  
ATOM   1339  CA  VAL A  90       4.535  11.981   7.310  1.00  0.71           C  
ATOM   1340  C   VAL A  90       3.570  12.860   6.548  1.00  0.71           C  
ATOM   1341  O   VAL A  90       3.979  13.675   5.721  1.00  0.71           O  
ATOM   1342  CB  VAL A  90       5.455  12.812   8.209  1.00  0.71           C  
ATOM   1343  CG1 VAL A  90       4.613  13.628   9.168  1.00  0.71           C  
ATOM   1344  CG2 VAL A  90       6.392  11.876   8.980  1.00  0.71           C  
ATOM   1345  H   VAL A  90       5.890  11.684   5.670  1.00  0.71           H  
ATOM   1346  HA  VAL A  90       3.963  11.304   7.938  1.00  0.71           H  
ATOM   1347  HB  VAL A  90       6.040  13.498   7.594  1.00  0.71           H  
ATOM   1348 1HG1 VAL A  90       5.261  14.225   9.807  1.00  0.71           H  
ATOM   1349 2HG1 VAL A  90       3.952  14.289   8.604  1.00  0.71           H  
ATOM   1350 3HG1 VAL A  90       4.011  12.956   9.783  1.00  0.71           H  
ATOM   1351 1HG2 VAL A  90       7.052  12.461   9.617  1.00  0.71           H  
ATOM   1352 2HG2 VAL A  90       5.801  11.217   9.584  1.00  0.71           H  
ATOM   1353 3HG2 VAL A  90       6.984  11.289   8.292  1.00  0.71           H  
ATOM   1354  N   THR A  91       2.286  12.671   6.810  1.00  0.70           N  
ATOM   1355  CA  THR A  91       1.275  13.353   6.032  1.00  0.70           C  
ATOM   1356  C   THR A  91       0.400  14.267   6.864  1.00  0.70           C  
ATOM   1357  O   THR A  91      -0.060  13.897   7.946  1.00  0.70           O  
ATOM   1358  CB  THR A  91       0.398  12.319   5.305  1.00  0.70           C  
ATOM   1359  OG1 THR A  91       1.225  11.506   4.483  1.00  0.70           O  
ATOM   1360  CG2 THR A  91      -0.573  13.021   4.409  1.00  0.70           C  
ATOM   1361  H   THR A  91       2.019  12.014   7.537  1.00  0.70           H  
ATOM   1362  HA  THR A  91       1.763  13.971   5.292  1.00  0.70           H  
ATOM   1363  HB  THR A  91      -0.135  11.693   6.023  1.00  0.70           H  
ATOM   1364  HG1 THR A  91       0.680  11.047   3.848  1.00  0.70           H  
ATOM   1365 1HG2 THR A  91      -1.152  12.281   3.876  1.00  0.70           H  
ATOM   1366 2HG2 THR A  91      -1.234  13.654   4.989  1.00  0.70           H  
ATOM   1367 3HG2 THR A  91      -0.029  13.636   3.698  1.00  0.70           H  
ATOM   1368  N   HIS A  92       0.176  15.467   6.338  1.00  0.70           N  
ATOM   1369  CA  HIS A  92      -0.700  16.441   6.968  1.00  0.70           C  
ATOM   1370  C   HIS A  92      -1.541  17.112   5.895  1.00  0.70           C  
ATOM   1371  O   HIS A  92      -1.026  17.849   5.047  1.00  0.70           O  
ATOM   1372  CB  HIS A  92       0.107  17.516   7.699  1.00  0.70           C  
ATOM   1373  CG  HIS A  92      -0.745  18.474   8.490  1.00  0.70           C  
ATOM   1374  ND1 HIS A  92      -1.258  18.155   9.724  1.00  0.70           N  
ATOM   1375  CD2 HIS A  92      -1.175  19.730   8.215  1.00  0.70           C  
ATOM   1376  CE1 HIS A  92      -1.965  19.169  10.185  1.00  0.70           C  
ATOM   1377  NE2 HIS A  92      -1.933  20.145   9.287  1.00  0.70           N  
ATOM   1378  H   HIS A  92       0.620  15.700   5.447  1.00  0.70           H  
ATOM   1379  HA  HIS A  92      -1.372  15.954   7.676  1.00  0.70           H  
ATOM   1380 1HB  HIS A  92       0.807  17.036   8.387  1.00  0.70           H  
ATOM   1381 2HB  HIS A  92       0.691  18.086   6.978  1.00  0.70           H  
ATOM   1382  HD1 HIS A  92      -1.101  17.295  10.231  1.00  0.70           H  
ATOM   1383  HD2 HIS A  92      -1.027  20.392   7.363  1.00  0.70           H  
ATOM   1384  HE1 HIS A  92      -2.451  19.097  11.160  1.00  0.70           H  
ATOM   1385  N   GLY A  93      -2.839  16.868   5.910  1.00  0.69           N  
ATOM   1386  CA  GLY A  93      -3.674  17.462   4.879  1.00  0.69           C  
ATOM   1387  C   GLY A  93      -3.201  17.054   3.482  1.00  0.69           C  
ATOM   1388  O   GLY A  93      -3.096  15.872   3.167  1.00  0.69           O  
ATOM   1389  H   GLY A  93      -3.239  16.279   6.632  1.00  0.69           H  
ATOM   1390 1HA  GLY A  93      -4.708  17.141   5.025  1.00  0.69           H  
ATOM   1391 2HA  GLY A  93      -3.656  18.546   4.976  1.00  0.69           H  
ATOM   1392  N   SER A  94      -2.944  18.046   2.638  1.00  0.67           N  
ATOM   1393  CA  SER A  94      -2.527  17.846   1.247  1.00  0.67           C  
ATOM   1394  C   SER A  94      -1.034  17.591   1.012  1.00  0.67           C  
ATOM   1395  O   SER A  94      -0.620  17.476  -0.143  1.00  0.67           O  
ATOM   1396  CB  SER A  94      -2.963  19.028   0.407  1.00  0.67           C  
ATOM   1397  OG  SER A  94      -2.313  20.198   0.814  1.00  0.67           O  
ATOM   1398  H   SER A  94      -3.034  18.994   2.977  1.00  0.67           H  
ATOM   1399  HA  SER A  94      -3.050  16.971   0.868  1.00  0.67           H  
ATOM   1400 1HB  SER A  94      -2.732  18.823  -0.640  1.00  0.67           H  
ATOM   1401 2HB  SER A  94      -4.041  19.157   0.483  1.00  0.67           H  
ATOM   1402  HG  SER A  94      -1.377  19.966   0.900  1.00  0.67           H  
ATOM   1403  N   THR A  95      -0.216  17.593   2.061  1.00  0.66           N  
ATOM   1404  CA  THR A  95       1.217  17.395   1.843  1.00  0.66           C  
ATOM   1405  C   THR A  95       1.817  16.208   2.596  1.00  0.66           C  
ATOM   1406  O   THR A  95       1.563  16.002   3.787  1.00  0.66           O  
ATOM   1407  CB  THR A  95       1.991  18.676   2.197  1.00  0.66           C  
ATOM   1408  OG1 THR A  95       1.542  19.750   1.353  1.00  0.66           O  
ATOM   1409  CG2 THR A  95       3.467  18.469   1.984  1.00  0.66           C  
ATOM   1410  H   THR A  95      -0.581  17.707   3.010  1.00  0.66           H  
ATOM   1411  HA  THR A  95       1.377  17.204   0.783  1.00  0.66           H  
ATOM   1412  HB  THR A  95       1.804  18.939   3.238  1.00  0.66           H  
ATOM   1413  HG1 THR A  95       1.765  19.545   0.436  1.00  0.66           H  
ATOM   1414 1HG2 THR A  95       4.005  19.385   2.222  1.00  0.66           H  
ATOM   1415 2HG2 THR A  95       3.842  17.668   2.620  1.00  0.66           H  
ATOM   1416 3HG2 THR A  95       3.627  18.210   0.939  1.00  0.66           H  
ATOM   1417  N   ALA A  96       2.635  15.421   1.887  1.00  0.65           N  
ATOM   1418  CA  ALA A  96       3.318  14.304   2.529  1.00  0.65           C  
ATOM   1419  C   ALA A  96       4.832  14.408   2.376  1.00  0.65           C  
ATOM   1420  O   ALA A  96       5.356  14.551   1.276  1.00  0.65           O  
ATOM   1421  CB  ALA A  96       2.823  12.989   1.969  1.00  0.65           C  
ATOM   1422  H   ALA A  96       2.793  15.627   0.900  1.00  0.65           H  
ATOM   1423  HA  ALA A  96       3.098  14.336   3.583  1.00  0.65           H  
ATOM   1424 1HB  ALA A  96       3.313  12.195   2.483  1.00  0.65           H  
ATOM   1425 2HB  ALA A  96       1.759  12.913   2.128  1.00  0.65           H  
ATOM   1426 3HB  ALA A  96       3.023  12.914   0.933  1.00  0.65           H  
ATOM   1427  N   ASP A  97       5.537  14.343   3.492  1.00  0.65           N  
ATOM   1428  CA  ASP A  97       6.990  14.413   3.496  1.00  0.65           C  
ATOM   1429  C   ASP A  97       7.609  13.033   3.614  1.00  0.65           C  
ATOM   1430  O   ASP A  97       7.187  12.230   4.448  1.00  0.65           O  
ATOM   1431  CB  ASP A  97       7.488  15.309   4.633  1.00  0.65           C  
ATOM   1432  CG  ASP A  97       7.244  16.815   4.410  1.00  0.65           C  
ATOM   1433  OD1 ASP A  97       7.329  17.271   3.282  1.00  0.65           O  
ATOM   1434  OD2 ASP A  97       6.986  17.496   5.373  1.00  0.65           O  
ATOM   1435  H   ASP A  97       5.041  14.222   4.372  1.00  0.65           H  
ATOM   1436  HA  ASP A  97       7.324  14.846   2.553  1.00  0.65           H  
ATOM   1437 1HB  ASP A  97       6.989  15.016   5.559  1.00  0.65           H  
ATOM   1438 2HB  ASP A  97       8.540  15.143   4.774  1.00  0.65           H  
ATOM   1439  N   ILE A  98       8.602  12.758   2.777  1.00  0.65           N  
ATOM   1440  CA  ILE A  98       9.324  11.493   2.829  1.00  0.65           C  
ATOM   1441  C   ILE A  98      10.616  11.689   3.598  1.00  0.65           C  
ATOM   1442  O   ILE A  98      11.473  12.488   3.192  1.00  0.65           O  
ATOM   1443  CB  ILE A  98       9.598  10.949   1.421  1.00  0.65           C  
ATOM   1444  CG1 ILE A  98       8.279  10.832   0.682  1.00  0.65           C  
ATOM   1445  CG2 ILE A  98      10.305   9.614   1.494  1.00  0.65           C  
ATOM   1446  CD1 ILE A  98       7.321   9.930   1.401  1.00  0.65           C  
ATOM   1447  H   ILE A  98       8.882  13.457   2.093  1.00  0.65           H  
ATOM   1448  HA  ILE A  98       8.722  10.760   3.365  1.00  0.65           H  
ATOM   1449  HB  ILE A  98      10.219  11.660   0.875  1.00  0.65           H  
ATOM   1450 1HG1 ILE A  98       7.830  11.827   0.598  1.00  0.65           H  
ATOM   1451 2HG1 ILE A  98       8.445  10.443  -0.315  1.00  0.65           H  
ATOM   1452 1HG2 ILE A  98      10.497   9.241   0.488  1.00  0.65           H  
ATOM   1453 2HG2 ILE A  98      11.245   9.747   2.022  1.00  0.65           H  
ATOM   1454 3HG2 ILE A  98       9.682   8.900   2.036  1.00  0.65           H  
ATOM   1455 1HD1 ILE A  98       6.381   9.876   0.875  1.00  0.65           H  
ATOM   1456 2HD1 ILE A  98       7.749   8.932   1.483  1.00  0.65           H  
ATOM   1457 3HD1 ILE A  98       7.158  10.328   2.386  1.00  0.65           H  
ATOM   1458  N   LEU A  99      10.715  10.975   4.727  1.00  0.65           N  
ATOM   1459  CA  LEU A  99      11.816  11.094   5.678  1.00  0.65           C  
ATOM   1460  C   LEU A  99      12.630   9.826   5.772  1.00  0.65           C  
ATOM   1461  O   LEU A  99      12.099   8.716   5.636  1.00  0.65           O  
ATOM   1462  CB  LEU A  99      11.300  11.375   7.095  1.00  0.65           C  
ATOM   1463  CG  LEU A  99      10.742  12.718   7.401  1.00  0.65           C  
ATOM   1464  CD1 LEU A  99       9.359  12.846   6.777  1.00  0.65           C  
ATOM   1465  CD2 LEU A  99      10.661  12.879   8.890  1.00  0.65           C  
ATOM   1466  H   LEU A  99       9.965  10.316   4.939  1.00  0.65           H  
ATOM   1467  HA  LEU A  99      12.451  11.892   5.352  1.00  0.65           H  
ATOM   1468 1HB  LEU A  99      10.524  10.680   7.290  1.00  0.65           H  
ATOM   1469 2HB  LEU A  99      12.112  11.184   7.806  1.00  0.65           H  
ATOM   1470  HG  LEU A  99      11.390  13.468   7.008  1.00  0.65           H  
ATOM   1471 1HD1 LEU A  99       8.932  13.817   7.007  1.00  0.65           H  
ATOM   1472 2HD1 LEU A  99       9.433  12.740   5.732  1.00  0.65           H  
ATOM   1473 3HD1 LEU A  99       8.721  12.074   7.165  1.00  0.65           H  
ATOM   1474 1HD2 LEU A  99      10.261  13.860   9.130  1.00  0.65           H  
ATOM   1475 2HD2 LEU A  99      10.013  12.107   9.308  1.00  0.65           H  
ATOM   1476 3HD2 LEU A  99      11.659  12.779   9.319  1.00  0.65           H  
ATOM   1477  N   VAL A 100      13.936   9.974   5.972  1.00  0.66           N  
ATOM   1478  CA  VAL A 100      14.756   8.783   6.149  1.00  0.66           C  
ATOM   1479  C   VAL A 100      16.102   9.061   6.834  1.00  0.66           C  
ATOM   1480  O   VAL A 100      16.602  10.189   6.797  1.00  0.66           O  
ATOM   1481  CB  VAL A 100      14.965   8.183   4.781  1.00  0.66           C  
ATOM   1482  CG1 VAL A 100      15.811   9.032   4.040  1.00  0.66           C  
ATOM   1483  CG2 VAL A 100      15.437   6.816   4.866  1.00  0.66           C  
ATOM   1484  H   VAL A 100      14.330  10.916   6.002  1.00  0.66           H  
ATOM   1485  HA  VAL A 100      14.201   8.071   6.764  1.00  0.66           H  
ATOM   1486  HB  VAL A 100      14.032   8.173   4.281  1.00  0.66           H  
ATOM   1487 1HG1 VAL A 100      15.912   8.630   3.046  1.00  0.66           H  
ATOM   1488 2HG1 VAL A 100      15.360  10.016   4.007  1.00  0.66           H  
ATOM   1489 3HG1 VAL A 100      16.786   9.089   4.523  1.00  0.66           H  
ATOM   1490 1HG2 VAL A 100      15.521   6.428   3.914  1.00  0.66           H  
ATOM   1491 2HG2 VAL A 100      16.372   6.769   5.332  1.00  0.66           H  
ATOM   1492 3HG2 VAL A 100      14.727   6.232   5.421  1.00  0.66           H  
ATOM   1493  N   ASP A 101      16.681   8.056   7.488  1.00  0.69           N  
ATOM   1494  CA  ASP A 101      18.045   8.203   7.980  1.00  0.69           C  
ATOM   1495  C   ASP A 101      18.956   8.018   6.764  1.00  0.69           C  
ATOM   1496  O   ASP A 101      18.635   7.230   5.868  1.00  0.69           O  
ATOM   1497  CB  ASP A 101      18.382   7.148   9.025  1.00  0.69           C  
ATOM   1498  CG  ASP A 101      17.623   7.268  10.336  1.00  0.69           C  
ATOM   1499  OD1 ASP A 101      17.021   8.292  10.591  1.00  0.69           O  
ATOM   1500  OD2 ASP A 101      17.652   6.326  11.089  1.00  0.69           O  
ATOM   1501  H   ASP A 101      16.233   7.139   7.542  1.00  0.69           H  
ATOM   1502  HA  ASP A 101      18.194   9.204   8.382  1.00  0.69           H  
ATOM   1503 1HB  ASP A 101      18.186   6.160   8.606  1.00  0.69           H  
ATOM   1504 2HB  ASP A 101      19.450   7.201   9.242  1.00  0.69           H  
ATOM   1505  N   TYR A 102      20.121   8.652   6.729  1.00  0.74           N  
ATOM   1506  CA  TYR A 102      20.962   8.400   5.562  1.00  0.74           C  
ATOM   1507  C   TYR A 102      22.461   8.638   5.726  1.00  0.74           C  
ATOM   1508  O   TYR A 102      22.919   9.356   6.630  1.00  0.74           O  
ATOM   1509  CB  TYR A 102      20.524   9.279   4.395  1.00  0.74           C  
ATOM   1510  CG  TYR A 102      20.773  10.732   4.652  1.00  0.74           C  
ATOM   1511  CD1 TYR A 102      22.023  11.201   4.399  1.00  0.74           C  
ATOM   1512  CD2 TYR A 102      19.781  11.611   5.091  1.00  0.74           C  
ATOM   1513  CE1 TYR A 102      22.333  12.481   4.588  1.00  0.74           C  
ATOM   1514  CE2 TYR A 102      20.119  12.961   5.263  1.00  0.74           C  
ATOM   1515  CZ  TYR A 102      21.402  13.388   5.011  1.00  0.74           C  
ATOM   1516  OH  TYR A 102      21.791  14.717   5.150  1.00  0.74           O  
ATOM   1517  H   TYR A 102      20.383   9.304   7.466  1.00  0.74           H  
ATOM   1518  HA  TYR A 102      20.841   7.355   5.286  1.00  0.74           H  
ATOM   1519 1HB  TYR A 102      21.044   8.981   3.479  1.00  0.74           H  
ATOM   1520 2HB  TYR A 102      19.465   9.154   4.236  1.00  0.74           H  
ATOM   1521  HD1 TYR A 102      22.792  10.532   4.042  1.00  0.74           H  
ATOM   1522  HD2 TYR A 102      18.763  11.258   5.286  1.00  0.74           H  
ATOM   1523  HE1 TYR A 102      23.330  12.779   4.376  1.00  0.74           H  
ATOM   1524  HE2 TYR A 102      19.392  13.665   5.582  1.00  0.74           H  
ATOM   1525  HH  TYR A 102      21.023  15.332   5.139  1.00  0.74           H  
ATOM   1526  N   VAL A 103      23.204   8.069   4.762  1.00  0.82           N  
ATOM   1527  CA  VAL A 103      24.634   8.313   4.575  1.00  0.82           C  
ATOM   1528  C   VAL A 103      25.048   8.342   3.089  1.00  0.82           C  
ATOM   1529  O   VAL A 103      24.647   7.480   2.299  1.00  0.82           O  
ATOM   1530  CB  VAL A 103      25.435   7.233   5.311  1.00  0.82           C  
ATOM   1531  CG1 VAL A 103      25.049   5.893   4.803  1.00  0.82           C  
ATOM   1532  CG2 VAL A 103      26.913   7.443   5.077  1.00  0.82           C  
ATOM   1533  H   VAL A 103      22.725   7.437   4.119  1.00  0.82           H  
ATOM   1534  HA  VAL A 103      24.873   9.277   5.016  1.00  0.82           H  
ATOM   1535  HB  VAL A 103      25.211   7.286   6.376  1.00  0.82           H  
ATOM   1536 1HG1 VAL A 103      25.611   5.122   5.326  1.00  0.82           H  
ATOM   1537 2HG1 VAL A 103      23.979   5.741   4.967  1.00  0.82           H  
ATOM   1538 3HG1 VAL A 103      25.270   5.846   3.737  1.00  0.82           H  
ATOM   1539 1HG2 VAL A 103      27.469   6.679   5.608  1.00  0.82           H  
ATOM   1540 2HG2 VAL A 103      27.141   7.372   4.018  1.00  0.82           H  
ATOM   1541 3HG2 VAL A 103      27.197   8.416   5.436  1.00  0.82           H  
ATOM   1542  N   SER A 104      25.906   9.301   2.716  1.00  0.97           N  
ATOM   1543  CA  SER A 104      26.434   9.357   1.342  1.00  0.97           C  
ATOM   1544  C   SER A 104      27.719  10.170   1.240  1.00  0.97           C  
ATOM   1545  O   SER A 104      28.103  10.851   2.180  1.00  0.97           O  
ATOM   1546  CB  SER A 104      25.447  10.005   0.420  1.00  0.97           C  
ATOM   1547  OG  SER A 104      25.377  11.360   0.684  1.00  0.97           O  
ATOM   1548  H   SER A 104      26.155  10.020   3.396  1.00  0.97           H  
ATOM   1549  HA  SER A 104      26.642   8.340   1.008  1.00  0.97           H  
ATOM   1550 1HB  SER A 104      25.767   9.853  -0.606  1.00  0.97           H  
ATOM   1551 2HB  SER A 104      24.466   9.550   0.538  1.00  0.97           H  
ATOM   1552  HG  SER A 104      26.183  11.734   0.300  1.00  0.97           H  
ATOM   1553  N   TYR A 105      28.380  10.131   0.089  1.00  1.17           N  
ATOM   1554  CA  TYR A 105      29.538  11.013  -0.107  1.00  1.17           C  
ATOM   1555  C   TYR A 105      29.127  12.290  -0.827  1.00  1.17           C  
ATOM   1556  O   TYR A 105      28.272  12.254  -1.706  1.00  1.17           O  
ATOM   1557  CB  TYR A 105      30.641  10.321  -0.889  1.00  1.17           C  
ATOM   1558  CG  TYR A 105      31.286   9.222  -0.136  1.00  1.17           C  
ATOM   1559  CD1 TYR A 105      31.044   7.908  -0.497  1.00  1.17           C  
ATOM   1560  CD2 TYR A 105      32.094   9.522   0.955  1.00  1.17           C  
ATOM   1561  CE1 TYR A 105      31.618   6.885   0.221  1.00  1.17           C  
ATOM   1562  CE2 TYR A 105      32.663   8.499   1.682  1.00  1.17           C  
ATOM   1563  CZ  TYR A 105      32.428   7.180   1.316  1.00  1.17           C  
ATOM   1564  OH  TYR A 105      32.987   6.149   2.035  1.00  1.17           O  
ATOM   1565  H   TYR A 105      28.066   9.518  -0.655  1.00  1.17           H  
ATOM   1566  HA  TYR A 105      29.938  11.302   0.863  1.00  1.17           H  
ATOM   1567 1HB  TYR A 105      30.233   9.912  -1.814  1.00  1.17           H  
ATOM   1568 2HB  TYR A 105      31.400  11.043  -1.154  1.00  1.17           H  
ATOM   1569  HD1 TYR A 105      30.400   7.683  -1.355  1.00  1.17           H  
ATOM   1570  HD2 TYR A 105      32.272  10.567   1.236  1.00  1.17           H  
ATOM   1571  HE1 TYR A 105      31.428   5.849  -0.068  1.00  1.17           H  
ATOM   1572  HE2 TYR A 105      33.294   8.729   2.539  1.00  1.17           H  
ATOM   1573  HH  TYR A 105      32.800   5.315   1.590  1.00  1.17           H  
ATOM   1574  N   ASP A 106      29.757  13.419  -0.475  1.00  1.46           N  
ATOM   1575  CA  ASP A 106      29.503  14.702  -1.143  1.00  1.46           C  
ATOM   1576  C   ASP A 106      29.911  14.699  -2.615  1.00  1.46           C  
ATOM   1577  O   ASP A 106      29.275  15.370  -3.426  1.00  1.46           O  
ATOM   1578  CB  ASP A 106      30.245  15.818  -0.413  1.00  1.46           C  
ATOM   1579  CG  ASP A 106      29.810  17.247  -0.787  1.00  1.46           C  
ATOM   1580  OD1 ASP A 106      28.674  17.593  -0.536  1.00  1.46           O  
ATOM   1581  OD2 ASP A 106      30.622  17.984  -1.291  1.00  1.46           O  
ATOM   1582  H   ASP A 106      30.421  13.400   0.299  1.00  1.46           H  
ATOM   1583  HA  ASP A 106      28.437  14.900  -1.104  1.00  1.46           H  
ATOM   1584 1HB  ASP A 106      30.128  15.679   0.662  1.00  1.46           H  
ATOM   1585 2HB  ASP A 106      31.292  15.716  -0.639  1.00  1.46           H  
ATOM   1586  N   SER A 107      30.959  13.930  -2.938  1.00  1.81           N  
ATOM   1587  CA  SER A 107      31.579  13.730  -4.252  1.00  1.81           C  
ATOM   1588  C   SER A 107      32.294  14.947  -4.802  1.00  1.81           C  
ATOM   1589  O   SER A 107      32.203  16.057  -4.283  1.00  1.81           O  
ATOM   1590  CB  SER A 107      30.551  13.311  -5.321  1.00  1.81           C  
ATOM   1591  OG  SER A 107      29.741  14.378  -5.745  1.00  1.81           O  
ATOM   1592  H   SER A 107      31.425  13.420  -2.190  1.00  1.81           H  
ATOM   1593  HA  SER A 107      32.323  12.955  -4.158  1.00  1.81           H  
ATOM   1594 1HB  SER A 107      31.045  12.897  -6.176  1.00  1.81           H  
ATOM   1595 2HB  SER A 107      29.917  12.526  -4.905  1.00  1.81           H  
ATOM   1596  HG  SER A 107      29.469  14.849  -4.958  1.00  1.81           H  
ATOM   1597  N   ASP A 108      32.984  14.698  -5.903  1.00  2.19           N  
ATOM   1598  CA  ASP A 108      33.639  15.674  -6.748  1.00  2.19           C  
ATOM   1599  C   ASP A 108      33.886  14.973  -8.062  1.00  2.19           C  
ATOM   1600  O   ASP A 108      34.846  14.220  -8.214  1.00  2.19           O  
ATOM   1601  CB  ASP A 108      34.938  16.212  -6.152  1.00  2.19           C  
ATOM   1602  CG  ASP A 108      35.548  17.335  -7.028  1.00  2.19           C  
ATOM   1603  OD1 ASP A 108      35.187  17.431  -8.212  1.00  2.19           O  
ATOM   1604  OD2 ASP A 108      36.344  18.101  -6.518  1.00  2.19           O  
ATOM   1605  H   ASP A 108      33.024  13.739  -6.207  1.00  2.19           H  
ATOM   1606  HA  ASP A 108      32.962  16.511  -6.919  1.00  2.19           H  
ATOM   1607 1HB  ASP A 108      34.751  16.603  -5.148  1.00  2.19           H  
ATOM   1608 2HB  ASP A 108      35.669  15.397  -6.058  1.00  2.19           H  
ATOM   1609  N   MET A 109      33.053  15.235  -9.050  1.00  2.53           N  
ATOM   1610  CA  MET A 109      33.179  14.446 -10.254  1.00  2.53           C  
ATOM   1611  C   MET A 109      34.244  15.008 -11.195  1.00  2.53           C  
ATOM   1612  O   MET A 109      34.444  14.479 -12.290  1.00  2.53           O  
ATOM   1613  CB  MET A 109      31.823  14.335 -10.943  1.00  2.53           C  
ATOM   1614  CG  MET A 109      30.708  13.748 -10.033  1.00  2.53           C  
ATOM   1615  SD  MET A 109      31.142  12.191  -9.219  1.00  2.53           S  
ATOM   1616  CE  MET A 109      31.235  10.973 -10.513  1.00  2.53           C  
ATOM   1617  H   MET A 109      32.312  15.911  -8.938  1.00  2.53           H  
ATOM   1618  HA  MET A 109      33.494  13.441  -9.972  1.00  2.53           H  
ATOM   1619 1HB  MET A 109      31.504  15.320 -11.280  1.00  2.53           H  
ATOM   1620 2HB  MET A 109      31.912  13.698 -11.824  1.00  2.53           H  
ATOM   1621 1HG  MET A 109      30.461  14.476  -9.258  1.00  2.53           H  
ATOM   1622 2HG  MET A 109      29.810  13.580 -10.628  1.00  2.53           H  
ATOM   1623 1HE  MET A 109      31.497  10.013 -10.076  1.00  2.53           H  
ATOM   1624 2HE  MET A 109      30.273  10.893 -11.016  1.00  2.53           H  
ATOM   1625 3HE  MET A 109      31.999  11.259 -11.235  1.00  2.53           H  
ATOM   1626  N   SER A 110      34.932  16.089 -10.785  1.00  2.77           N  
ATOM   1627  CA  SER A 110      35.995  16.636 -11.616  1.00  2.77           C  
ATOM   1628  C   SER A 110      37.330  15.975 -11.265  1.00  2.77           C  
ATOM   1629  O   SER A 110      38.338  16.205 -11.937  1.00  2.77           O  
ATOM   1630  CB  SER A 110      36.105  18.151 -11.489  1.00  2.77           C  
ATOM   1631  OG  SER A 110      36.601  18.559 -10.240  1.00  2.77           O  
ATOM   1632  H   SER A 110      34.767  16.514  -9.862  1.00  2.77           H  
ATOM   1633  HA  SER A 110      35.771  16.406 -12.659  1.00  2.77           H  
ATOM   1634 1HB  SER A 110      36.754  18.530 -12.275  1.00  2.77           H  
ATOM   1635 2HB  SER A 110      35.122  18.589 -11.643  1.00  2.77           H  
ATOM   1636  HG  SER A 110      36.034  18.143  -9.550  1.00  2.77           H  
ATOM   1637  N   ASN A 111      37.343  15.163 -10.197  1.00  2.85           N  
ATOM   1638  CA  ASN A 111      38.571  14.529  -9.734  1.00  2.85           C  
ATOM   1639  C   ASN A 111      38.261  13.216  -9.037  1.00  2.85           C  
ATOM   1640  O   ASN A 111      37.861  13.182  -7.872  1.00  2.85           O  
ATOM   1641  CB  ASN A 111      39.348  15.449  -8.816  1.00  2.85           C  
ATOM   1642  CG  ASN A 111      40.713  14.893  -8.437  1.00  2.85           C  
ATOM   1643  OD1 ASN A 111      40.947  13.672  -8.379  1.00  2.85           O  
ATOM   1644  ND2 ASN A 111      41.637  15.791  -8.177  1.00  2.85           N  
ATOM   1645  H   ASN A 111      36.479  14.984  -9.679  1.00  2.85           H  
ATOM   1646  HA  ASN A 111      39.190  14.297 -10.602  1.00  2.85           H  
ATOM   1647 1HB  ASN A 111      39.481  16.419  -9.300  1.00  2.85           H  
ATOM   1648 2HB  ASN A 111      38.768  15.617  -7.904  1.00  2.85           H  
ATOM   1649 1HD2 ASN A 111      42.562  15.501  -7.923  1.00  2.85           H  
ATOM   1650 2HD2 ASN A 111      41.418  16.766  -8.236  1.00  2.85           H  
ATOM   1651  N   THR A 112      38.506  12.121  -9.733  1.00  2.75           N  
ATOM   1652  CA  THR A 112      38.126  10.807  -9.242  1.00  2.75           C  
ATOM   1653  C   THR A 112      38.921  10.307  -8.033  1.00  2.75           C  
ATOM   1654  O   THR A 112      38.575   9.268  -7.463  1.00  2.75           O  
ATOM   1655  CB  THR A 112      38.195   9.775 -10.384  1.00  2.75           C  
ATOM   1656  OG1 THR A 112      39.525   9.735 -10.917  1.00  2.75           O  
ATOM   1657  CG2 THR A 112      37.212  10.148 -11.488  1.00  2.75           C  
ATOM   1658  H   THR A 112      38.895  12.212 -10.661  1.00  2.75           H  
ATOM   1659  HA  THR A 112      37.091  10.882  -8.930  1.00  2.75           H  
ATOM   1660  HB  THR A 112      37.943   8.789  -9.998  1.00  2.75           H  
ATOM   1661  HG1 THR A 112      40.136   9.456 -10.229  1.00  2.75           H  
ATOM   1662 1HG2 THR A 112      37.266   9.410 -12.288  1.00  2.75           H  
ATOM   1663 2HG2 THR A 112      36.200  10.170 -11.085  1.00  2.75           H  
ATOM   1664 3HG2 THR A 112      37.466  11.132 -11.883  1.00  2.75           H  
ATOM   1665  N   LYS A 113      39.971  11.035  -7.635  1.00  2.50           N  
ATOM   1666  CA  LYS A 113      40.766  10.659  -6.471  1.00  2.50           C  
ATOM   1667  C   LYS A 113      40.215  11.250  -5.163  1.00  2.50           C  
ATOM   1668  O   LYS A 113      40.729  10.938  -4.086  1.00  2.50           O  
ATOM   1669  CB  LYS A 113      42.221  11.105  -6.630  1.00  2.50           C  
ATOM   1670  CG  LYS A 113      42.986  10.430  -7.757  1.00  2.50           C  
ATOM   1671  CD  LYS A 113      44.424  10.937  -7.818  1.00  2.50           C  
ATOM   1672  CE  LYS A 113      45.216  10.261  -8.929  1.00  2.50           C  
ATOM   1673  NZ  LYS A 113      46.612  10.778  -9.007  1.00  2.50           N  
ATOM   1674  H   LYS A 113      40.207  11.897  -8.124  1.00  2.50           H  
ATOM   1675  HA  LYS A 113      40.745   9.574  -6.378  1.00  2.50           H  
ATOM   1676 1HB  LYS A 113      42.257  12.179  -6.789  1.00  2.50           H  
ATOM   1677 2HB  LYS A 113      42.757  10.903  -5.704  1.00  2.50           H  
ATOM   1678 1HG  LYS A 113      42.988   9.351  -7.603  1.00  2.50           H  
ATOM   1679 2HG  LYS A 113      42.492  10.646  -8.705  1.00  2.50           H  
ATOM   1680 1HD  LYS A 113      44.419  12.015  -7.990  1.00  2.50           H  
ATOM   1681 2HD  LYS A 113      44.917  10.743  -6.865  1.00  2.50           H  
ATOM   1682 1HE  LYS A 113      45.247   9.188  -8.743  1.00  2.50           H  
ATOM   1683 2HE  LYS A 113      44.719  10.441  -9.882  1.00  2.50           H  
ATOM   1684 1HZ  LYS A 113      47.105  10.308  -9.752  1.00  2.50           H  
ATOM   1685 2HZ  LYS A 113      46.593  11.772  -9.189  1.00  2.50           H  
ATOM   1686 3HZ  LYS A 113      47.084  10.606  -8.130  1.00  2.50           H  
ATOM   1687  N   ASP A 114      39.188  12.111  -5.238  1.00  2.17           N  
ATOM   1688  CA  ASP A 114      38.671  12.741  -4.020  1.00  2.17           C  
ATOM   1689  C   ASP A 114      37.157  12.614  -3.914  1.00  2.17           C  
ATOM   1690  O   ASP A 114      36.397  13.291  -4.601  1.00  2.17           O  
ATOM   1691  CB  ASP A 114      39.088  14.213  -3.946  1.00  2.17           C  
ATOM   1692  CG  ASP A 114      38.693  14.951  -2.614  1.00  2.17           C  
ATOM   1693  OD1 ASP A 114      37.853  14.479  -1.850  1.00  2.17           O  
ATOM   1694  OD2 ASP A 114      39.262  15.997  -2.386  1.00  2.17           O  
ATOM   1695  H   ASP A 114      38.769  12.348  -6.141  1.00  2.17           H  
ATOM   1696  HA  ASP A 114      39.104  12.232  -3.160  1.00  2.17           H  
ATOM   1697 1HB  ASP A 114      40.169  14.284  -4.073  1.00  2.17           H  
ATOM   1698 2HB  ASP A 114      38.630  14.750  -4.782  1.00  2.17           H  
ATOM   1699  N   ARG A 115      36.735  11.724  -3.025  1.00  1.81           N  
ATOM   1700  CA  ARG A 115      35.334  11.396  -2.808  1.00  1.81           C  
ATOM   1701  C   ARG A 115      34.530  12.459  -2.039  1.00  1.81           C  
ATOM   1702  O   ARG A 115      33.297  12.376  -1.956  1.00  1.81           O  
ATOM   1703  CB  ARG A 115      35.247  10.029  -2.124  1.00  1.81           C  
ATOM   1704  CG  ARG A 115      35.774   9.916  -0.725  1.00  1.81           C  
ATOM   1705  CD  ARG A 115      35.724   8.488  -0.286  1.00  1.81           C  
ATOM   1706  NE  ARG A 115      36.166   8.302   1.088  1.00  1.81           N  
ATOM   1707  CZ  ARG A 115      37.443   8.111   1.470  1.00  1.81           C  
ATOM   1708  NH1 ARG A 115      38.404   8.071   0.573  1.00  1.81           N  
ATOM   1709  NH2 ARG A 115      37.733   7.959   2.751  1.00  1.81           N  
ATOM   1710  H   ARG A 115      37.433  11.237  -2.481  1.00  1.81           H  
ATOM   1711  HA  ARG A 115      34.884  11.300  -3.792  1.00  1.81           H  
ATOM   1712 1HB  ARG A 115      34.209   9.742  -2.028  1.00  1.81           H  
ATOM   1713 2HB  ARG A 115      35.743   9.277  -2.736  1.00  1.81           H  
ATOM   1714 1HG  ARG A 115      36.801  10.276  -0.680  1.00  1.81           H  
ATOM   1715 2HG  ARG A 115      35.148  10.505  -0.053  1.00  1.81           H  
ATOM   1716 1HD  ARG A 115      34.708   8.116  -0.377  1.00  1.81           H  
ATOM   1717 2HD  ARG A 115      36.374   7.900  -0.928  1.00  1.81           H  
ATOM   1718  HE  ARG A 115      35.458   8.326   1.811  1.00  1.81           H  
ATOM   1719 1HH1 ARG A 115      38.187   8.186  -0.408  1.00  1.81           H  
ATOM   1720 2HH1 ARG A 115      39.361   7.927   0.865  1.00  1.81           H  
ATOM   1721 1HH2 ARG A 115      36.995   7.987   3.442  1.00  1.81           H  
ATOM   1722 2HH2 ARG A 115      38.689   7.815   3.039  1.00  1.81           H  
ATOM   1723  N   GLY A 116      35.224  13.431  -1.457  1.00  1.48           N  
ATOM   1724  CA  GLY A 116      34.568  14.460  -0.674  1.00  1.48           C  
ATOM   1725  C   GLY A 116      34.225  13.913   0.709  1.00  1.48           C  
ATOM   1726  O   GLY A 116      34.452  12.735   0.987  1.00  1.48           O  
ATOM   1727  H   GLY A 116      36.242  13.506  -1.590  1.00  1.48           H  
ATOM   1728 1HA  GLY A 116      35.237  15.317  -0.595  1.00  1.48           H  
ATOM   1729 2HA  GLY A 116      33.667  14.785  -1.193  1.00  1.48           H  
ATOM   1730  N   PRO A 117      33.722  14.754   1.615  1.00  1.21           N  
ATOM   1731  CA  PRO A 117      33.299  14.395   2.951  1.00  1.21           C  
ATOM   1732  C   PRO A 117      32.037  13.557   2.921  1.00  1.21           C  
ATOM   1733  O   PRO A 117      31.258  13.613   1.966  1.00  1.21           O  
ATOM   1734  CB  PRO A 117      33.075  15.755   3.618  1.00  1.21           C  
ATOM   1735  CG  PRO A 117      32.777  16.702   2.471  1.00  1.21           C  
ATOM   1736  CD  PRO A 117      33.640  16.199   1.322  1.00  1.21           C  
ATOM   1737  HA  PRO A 117      34.111  13.845   3.449  1.00  1.21           H  
ATOM   1738 1HB  PRO A 117      32.237  15.678   4.333  1.00  1.21           H  
ATOM   1739 2HB  PRO A 117      33.964  16.042   4.197  1.00  1.21           H  
ATOM   1740 1HG  PRO A 117      31.703  16.687   2.237  1.00  1.21           H  
ATOM   1741 2HG  PRO A 117      33.020  17.736   2.761  1.00  1.21           H  
ATOM   1742 1HD  PRO A 117      33.148  16.407   0.371  1.00  1.21           H  
ATOM   1743 2HD  PRO A 117      34.641  16.654   1.373  1.00  1.21           H  
ATOM   1744  N   LYS A 118      31.836  12.788   3.979  1.00  1.00           N  
ATOM   1745  CA  LYS A 118      30.626  11.993   4.138  1.00  1.00           C  
ATOM   1746  C   LYS A 118      29.508  12.858   4.729  1.00  1.00           C  
ATOM   1747  O   LYS A 118      29.736  13.618   5.673  1.00  1.00           O  
ATOM   1748  CB  LYS A 118      30.927  10.764   4.994  1.00  1.00           C  
ATOM   1749  CG  LYS A 118      29.808   9.775   5.141  1.00  1.00           C  
ATOM   1750  CD  LYS A 118      30.257   8.598   6.011  1.00  1.00           C  
ATOM   1751  CE  LYS A 118      31.200   7.674   5.245  1.00  1.00           C  
ATOM   1752  NZ  LYS A 118      31.579   6.476   6.051  1.00  1.00           N  
ATOM   1753  H   LYS A 118      32.530  12.768   4.712  1.00  1.00           H  
ATOM   1754  HA  LYS A 118      30.300  11.652   3.159  1.00  1.00           H  
ATOM   1755 1HB  LYS A 118      31.779  10.233   4.568  1.00  1.00           H  
ATOM   1756 2HB  LYS A 118      31.211  11.085   5.995  1.00  1.00           H  
ATOM   1757 1HG  LYS A 118      28.946  10.260   5.592  1.00  1.00           H  
ATOM   1758 2HG  LYS A 118      29.519   9.408   4.153  1.00  1.00           H  
ATOM   1759 1HD  LYS A 118      30.783   8.985   6.883  1.00  1.00           H  
ATOM   1760 2HD  LYS A 118      29.404   8.034   6.359  1.00  1.00           H  
ATOM   1761 1HE  LYS A 118      30.709   7.344   4.328  1.00  1.00           H  
ATOM   1762 2HE  LYS A 118      32.104   8.222   4.983  1.00  1.00           H  
ATOM   1763 1HZ  LYS A 118      32.202   5.888   5.514  1.00  1.00           H  
ATOM   1764 2HZ  LYS A 118      32.045   6.772   6.897  1.00  1.00           H  
ATOM   1765 3HZ  LYS A 118      30.749   5.954   6.290  1.00  1.00           H  
ATOM   1766  N   ILE A 119      28.324  12.758   4.138  1.00  0.85           N  
ATOM   1767  CA  ILE A 119      27.142  13.504   4.542  1.00  0.85           C  
ATOM   1768  C   ILE A 119      26.191  12.542   5.243  1.00  0.85           C  
ATOM   1769  O   ILE A 119      25.876  11.476   4.701  1.00  0.85           O  
ATOM   1770  CB  ILE A 119      26.371  14.059   3.323  1.00  0.85           C  
ATOM   1771  CG1 ILE A 119      27.236  14.928   2.445  1.00  0.85           C  
ATOM   1772  CG2 ILE A 119      25.225  14.950   3.821  1.00  0.85           C  
ATOM   1773  CD1 ILE A 119      26.547  15.258   1.127  1.00  0.85           C  
ATOM   1774  H   ILE A 119      28.242  12.113   3.367  1.00  0.85           H  
ATOM   1775  HA  ILE A 119      27.422  14.304   5.224  1.00  0.85           H  
ATOM   1776  HB  ILE A 119      25.976  13.229   2.730  1.00  0.85           H  
ATOM   1777 1HG1 ILE A 119      27.460  15.856   2.966  1.00  0.85           H  
ATOM   1778 2HG1 ILE A 119      28.179  14.414   2.227  1.00  0.85           H  
ATOM   1779 1HG2 ILE A 119      24.667  15.339   2.973  1.00  0.85           H  
ATOM   1780 2HG2 ILE A 119      24.567  14.408   4.453  1.00  0.85           H  
ATOM   1781 3HG2 ILE A 119      25.642  15.779   4.390  1.00  0.85           H  
ATOM   1782 1HD1 ILE A 119      27.193  15.894   0.531  1.00  0.85           H  
ATOM   1783 2HD1 ILE A 119      26.336  14.335   0.580  1.00  0.85           H  
ATOM   1784 3HD1 ILE A 119      25.619  15.781   1.325  1.00  0.85           H  
ATOM   1785  N   THR A 120      25.773  12.875   6.455  1.00  0.75           N  
ATOM   1786  CA  THR A 120      24.870  11.993   7.181  1.00  0.75           C  
ATOM   1787  C   THR A 120      23.699  12.757   7.777  1.00  0.75           C  
ATOM   1788  O   THR A 120      23.766  13.977   7.945  1.00  0.75           O  
ATOM   1789  CB  THR A 120      25.611  11.255   8.318  1.00  0.75           C  
ATOM   1790  OG1 THR A 120      26.054  12.207   9.296  1.00  0.75           O  
ATOM   1791  CG2 THR A 120      26.818  10.496   7.783  1.00  0.75           C  
ATOM   1792  H   THR A 120      26.067  13.749   6.868  1.00  0.75           H  
ATOM   1793  HA  THR A 120      24.468  11.257   6.489  1.00  0.75           H  
ATOM   1794  HB  THR A 120      24.925  10.549   8.788  1.00  0.75           H  
ATOM   1795  HG1 THR A 120      25.292  12.679   9.643  1.00  0.75           H  
ATOM   1796 1HG2 THR A 120      27.315   9.979   8.599  1.00  0.75           H  
ATOM   1797 2HG2 THR A 120      26.475   9.779   7.055  1.00  0.75           H  
ATOM   1798 3HG2 THR A 120      27.516  11.185   7.320  1.00  0.75           H  
ATOM   1799  N   GLY A 121      22.671  12.021   8.189  1.00  0.69           N  
ATOM   1800  CA  GLY A 121      21.546  12.632   8.896  1.00  0.69           C  
ATOM   1801  C   GLY A 121      20.501  11.623   9.362  1.00  0.69           C  
ATOM   1802  O   GLY A 121      20.354  10.536   8.803  1.00  0.69           O  
ATOM   1803  H   GLY A 121      22.672  11.025   7.961  1.00  0.69           H  
ATOM   1804 1HA  GLY A 121      21.922  13.181   9.758  1.00  0.69           H  
ATOM   1805 2HA  GLY A 121      21.075  13.363   8.241  1.00  0.69           H  
ATOM   1806  N   ASP A 122      19.783  12.002  10.419  1.00  0.65           N  
ATOM   1807  CA  ASP A 122      18.758  11.153  11.026  1.00  0.65           C  
ATOM   1808  C   ASP A 122      17.330  11.674  10.829  1.00  0.65           C  
ATOM   1809  O   ASP A 122      17.047  12.827  11.164  1.00  0.65           O  
ATOM   1810  CB  ASP A 122      19.012  11.026  12.519  1.00  0.65           C  
ATOM   1811  CG  ASP A 122      20.369  10.394  12.883  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122      21.001   9.809  12.038  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122      20.758  10.525  14.017  1.00  0.65           O  
ATOM   1814  H   ASP A 122      19.956  12.913  10.822  1.00  0.65           H  
ATOM   1815  HA  ASP A 122      18.817  10.162  10.578  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122      18.943  12.007  12.983  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122      18.223  10.405  12.950  1.00  0.65           H  
ATOM   1818  N   ASP A 123      16.450  10.843  10.275  1.00  0.62           N  
ATOM   1819  CA  ASP A 123      15.033  11.164  10.065  1.00  0.62           C  
ATOM   1820  C   ASP A 123      14.863  12.487   9.307  1.00  0.62           C  
ATOM   1821  O   ASP A 123      14.160  13.395   9.759  1.00  0.62           O  
ATOM   1822  CB  ASP A 123      14.329  11.236  11.430  1.00  0.62           C  
ATOM   1823  CG  ASP A 123      12.811  11.043  11.387  1.00  0.62           C  
ATOM   1824  OD1 ASP A 123      12.340  10.356  10.500  1.00  0.62           O  
ATOM   1825  OD2 ASP A 123      12.135  11.539  12.252  1.00  0.62           O  
ATOM   1826  H   ASP A 123      16.769   9.901  10.052  1.00  0.62           H  
ATOM   1827  HA  ASP A 123      14.588  10.366   9.469  1.00  0.62           H  
ATOM   1828 1HB  ASP A 123      14.757  10.476  12.089  1.00  0.62           H  
ATOM   1829 2HB  ASP A 123      14.537  12.207  11.884  1.00  0.62           H  
ATOM   1830  N   VAL A 124      15.530  12.600   8.168  1.00  0.62           N  
ATOM   1831  CA  VAL A 124      15.556  13.829   7.392  1.00  0.62           C  
ATOM   1832  C   VAL A 124      14.607  13.835   6.215  1.00  0.62           C  
ATOM   1833  O   VAL A 124      14.519  12.845   5.493  1.00  0.62           O  
ATOM   1834  CB  VAL A 124      16.978  14.060   6.886  1.00  0.62           C  
ATOM   1835  CG1 VAL A 124      17.027  15.268   6.015  1.00  0.62           C  
ATOM   1836  CG2 VAL A 124      17.904  14.215   8.071  1.00  0.62           C  
ATOM   1837  H   VAL A 124      16.052  11.795   7.825  1.00  0.62           H  
ATOM   1838  HA  VAL A 124      15.285  14.650   8.056  1.00  0.62           H  
ATOM   1839  HB  VAL A 124      17.286  13.205   6.289  1.00  0.62           H  
ATOM   1840 1HG1 VAL A 124      18.042  15.418   5.666  1.00  0.62           H  
ATOM   1841 2HG1 VAL A 124      16.378  15.141   5.156  1.00  0.62           H  
ATOM   1842 3HG1 VAL A 124      16.713  16.139   6.583  1.00  0.62           H  
ATOM   1843 1HG2 VAL A 124      18.918  14.372   7.730  1.00  0.62           H  
ATOM   1844 2HG2 VAL A 124      17.589  15.065   8.672  1.00  0.62           H  
ATOM   1845 3HG2 VAL A 124      17.862  13.320   8.665  1.00  0.62           H  
ATOM   1846  N   VAL A 125      13.877  14.941   6.018  1.00  0.61           N  
ATOM   1847  CA  VAL A 125      12.965  14.999   4.881  1.00  0.61           C  
ATOM   1848  C   VAL A 125      13.742  15.163   3.593  1.00  0.61           C  
ATOM   1849  O   VAL A 125      14.451  16.157   3.408  1.00  0.61           O  
ATOM   1850  CB  VAL A 125      12.015  16.210   4.960  1.00  0.61           C  
ATOM   1851  CG1 VAL A 125      11.145  16.241   3.679  1.00  0.61           C  
ATOM   1852  CG2 VAL A 125      11.136  16.137   6.168  1.00  0.61           C  
ATOM   1853  H   VAL A 125      13.965  15.727   6.648  1.00  0.61           H  
ATOM   1854  HA  VAL A 125      12.384  14.086   4.838  1.00  0.61           H  
ATOM   1855  HB  VAL A 125      12.607  17.123   4.998  1.00  0.61           H  
ATOM   1856 1HG1 VAL A 125      10.472  17.101   3.705  1.00  0.61           H  
ATOM   1857 2HG1 VAL A 125      11.782  16.315   2.801  1.00  0.61           H  
ATOM   1858 3HG1 VAL A 125      10.556  15.325   3.613  1.00  0.61           H  
ATOM   1859 1HG2 VAL A 125      10.478  17.008   6.192  1.00  0.61           H  
ATOM   1860 2HG2 VAL A 125      10.543  15.262   6.101  1.00  0.61           H  
ATOM   1861 3HG2 VAL A 125      11.742  16.111   7.073  1.00  0.61           H  
ATOM   1862  N   LEU A 126      13.600  14.199   2.699  1.00  0.61           N  
ATOM   1863  CA  LEU A 126      14.320  14.222   1.442  1.00  0.61           C  
ATOM   1864  C   LEU A 126      13.461  14.690   0.297  1.00  0.61           C  
ATOM   1865  O   LEU A 126      13.970  15.226  -0.688  1.00  0.61           O  
ATOM   1866  CB  LEU A 126      14.908  12.875   1.118  1.00  0.61           C  
ATOM   1867  CG  LEU A 126      15.880  12.387   2.129  1.00  0.61           C  
ATOM   1868  CD1 LEU A 126      16.428  11.122   1.639  1.00  0.61           C  
ATOM   1869  CD2 LEU A 126      16.946  13.438   2.403  1.00  0.61           C  
ATOM   1870  H   LEU A 126      12.980  13.428   2.923  1.00  0.61           H  
ATOM   1871  HA  LEU A 126      15.150  14.917   1.541  1.00  0.61           H  
ATOM   1872 1HB  LEU A 126      14.096  12.147   1.052  1.00  0.61           H  
ATOM   1873 2HB  LEU A 126      15.410  12.928   0.154  1.00  0.61           H  
ATOM   1874  HG  LEU A 126      15.357  12.181   3.064  1.00  0.61           H  
ATOM   1875 1HD1 LEU A 126      17.114  10.753   2.385  1.00  0.61           H  
ATOM   1876 2HD1 LEU A 126      15.622  10.410   1.480  1.00  0.61           H  
ATOM   1877 3HD1 LEU A 126      16.955  11.291   0.700  1.00  0.61           H  
ATOM   1878 1HD2 LEU A 126      17.648  13.067   3.151  1.00  0.61           H  
ATOM   1879 2HD2 LEU A 126      17.470  13.666   1.497  1.00  0.61           H  
ATOM   1880 3HD2 LEU A 126      16.477  14.343   2.772  1.00  0.61           H  
ATOM   1881  N   ALA A 127      12.160  14.469   0.411  1.00  0.62           N  
ATOM   1882  CA  ALA A 127      11.267  14.876  -0.671  1.00  0.62           C  
ATOM   1883  C   ALA A 127       9.877  15.211  -0.153  1.00  0.62           C  
ATOM   1884  O   ALA A 127       9.419  14.677   0.858  1.00  0.62           O  
ATOM   1885  CB  ALA A 127      11.180  13.785  -1.729  1.00  0.62           C  
ATOM   1886  H   ALA A 127      11.810  14.001   1.247  1.00  0.62           H  
ATOM   1887  HA  ALA A 127      11.675  15.777  -1.126  1.00  0.62           H  
ATOM   1888 1HB  ALA A 127      10.543  14.132  -2.526  1.00  0.62           H  
ATOM   1889 2HB  ALA A 127      12.173  13.585  -2.121  1.00  0.62           H  
ATOM   1890 3HB  ALA A 127      10.765  12.878  -1.293  1.00  0.62           H  
ATOM   1891  N   THR A 128       9.192  16.078  -0.892  1.00  0.62           N  
ATOM   1892  CA  THR A 128       7.825  16.468  -0.555  1.00  0.62           C  
ATOM   1893  C   THR A 128       6.839  16.142  -1.666  1.00  0.62           C  
ATOM   1894  O   THR A 128       7.066  16.458  -2.838  1.00  0.62           O  
ATOM   1895  CB  THR A 128       7.746  17.967  -0.217  1.00  0.62           C  
ATOM   1896  OG1 THR A 128       8.565  18.247   0.936  1.00  0.62           O  
ATOM   1897  CG2 THR A 128       6.326  18.353   0.075  1.00  0.62           C  
ATOM   1898  H   THR A 128       9.645  16.472  -1.716  1.00  0.62           H  
ATOM   1899  HA  THR A 128       7.514  15.915   0.331  1.00  0.62           H  
ATOM   1900  HB  THR A 128       8.115  18.549  -1.060  1.00  0.62           H  
ATOM   1901  HG1 THR A 128       8.141  17.842   1.750  1.00  0.62           H  
ATOM   1902 1HG2 THR A 128       6.277  19.410   0.324  1.00  0.62           H  
ATOM   1903 2HG2 THR A 128       5.689  18.161  -0.787  1.00  0.62           H  
ATOM   1904 3HG2 THR A 128       5.987  17.758   0.923  1.00  0.62           H  
ATOM   1905  N   ILE A 129       5.735  15.515  -1.278  1.00  0.63           N  
ATOM   1906  CA  ILE A 129       4.687  15.100  -2.189  1.00  0.63           C  
ATOM   1907  C   ILE A 129       3.466  16.011  -2.055  1.00  0.63           C  
ATOM   1908  O   ILE A 129       2.933  16.212  -0.957  1.00  0.63           O  
ATOM   1909  CB  ILE A 129       4.219  13.685  -1.856  1.00  0.63           C  
ATOM   1910  CG1 ILE A 129       5.360  12.692  -1.887  1.00  0.63           C  
ATOM   1911  CG2 ILE A 129       3.157  13.267  -2.879  1.00  0.63           C  
ATOM   1912  CD1 ILE A 129       4.993  11.377  -1.279  1.00  0.63           C  
ATOM   1913  H   ILE A 129       5.628  15.286  -0.300  1.00  0.63           H  
ATOM   1914  HA  ILE A 129       5.055  15.142  -3.204  1.00  0.63           H  
ATOM   1915  HB  ILE A 129       3.805  13.678  -0.883  1.00  0.63           H  
ATOM   1916 1HG1 ILE A 129       5.645  12.511  -2.892  1.00  0.63           H  
ATOM   1917 2HG1 ILE A 129       6.214  13.099  -1.342  1.00  0.63           H  
ATOM   1918 1HG2 ILE A 129       2.797  12.265  -2.652  1.00  0.63           H  
ATOM   1919 2HG2 ILE A 129       2.329  13.960  -2.847  1.00  0.63           H  
ATOM   1920 3HG2 ILE A 129       3.592  13.276  -3.881  1.00  0.63           H  
ATOM   1921 1HD1 ILE A 129       5.846  10.716  -1.341  1.00  0.63           H  
ATOM   1922 2HD1 ILE A 129       4.715  11.521  -0.235  1.00  0.63           H  
ATOM   1923 3HD1 ILE A 129       4.155  10.945  -1.824  1.00  0.63           H  
ATOM   1924  N   ASN A 130       3.025  16.563  -3.175  1.00  0.65           N  
ATOM   1925  CA  ASN A 130       1.849  17.422  -3.201  1.00  0.65           C  
ATOM   1926  C   ASN A 130       0.672  16.530  -3.569  1.00  0.65           C  
ATOM   1927  O   ASN A 130       0.540  16.128  -4.724  1.00  0.65           O  
ATOM   1928  CB  ASN A 130       2.048  18.539  -4.195  1.00  0.65           C  
ATOM   1929  CG  ASN A 130       3.191  19.454  -3.810  1.00  0.65           C  
ATOM   1930  OD1 ASN A 130       3.273  19.941  -2.675  1.00  0.65           O  
ATOM   1931  ND2 ASN A 130       4.085  19.686  -4.742  1.00  0.65           N  
ATOM   1932  H   ASN A 130       3.511  16.345  -4.045  1.00  0.65           H  
ATOM   1933  HA  ASN A 130       1.664  17.832  -2.206  1.00  0.65           H  
ATOM   1934 1HB  ASN A 130       2.254  18.113  -5.180  1.00  0.65           H  
ATOM   1935 2HB  ASN A 130       1.133  19.125  -4.272  1.00  0.65           H  
ATOM   1936 1HD2 ASN A 130       4.868  20.278  -4.550  1.00  0.65           H  
ATOM   1937 2HD2 ASN A 130       3.988  19.267  -5.645  1.00  0.65           H  
ATOM   1938  N   LEU A 131      -0.149  16.178  -2.586  1.00  0.68           N  
ATOM   1939  CA  LEU A 131      -1.169  15.160  -2.789  1.00  0.68           C  
ATOM   1940  C   LEU A 131      -2.373  15.659  -3.569  1.00  0.68           C  
ATOM   1941  O   LEU A 131      -2.827  16.791  -3.391  1.00  0.68           O  
ATOM   1942  CB  LEU A 131      -1.646  14.617  -1.431  1.00  0.68           C  
ATOM   1943  CG  LEU A 131      -0.568  13.932  -0.558  1.00  0.68           C  
ATOM   1944  CD1 LEU A 131      -1.174  13.555   0.790  1.00  0.68           C  
ATOM   1945  CD2 LEU A 131      -0.072  12.714  -1.262  1.00  0.68           C  
ATOM   1946  H   LEU A 131      -0.058  16.601  -1.665  1.00  0.68           H  
ATOM   1947  HA  LEU A 131      -0.714  14.347  -3.343  1.00  0.68           H  
ATOM   1948 1HB  LEU A 131      -2.075  15.430  -0.863  1.00  0.68           H  
ATOM   1949 2HB  LEU A 131      -2.433  13.885  -1.611  1.00  0.68           H  
ATOM   1950  HG  LEU A 131       0.264  14.624  -0.386  1.00  0.68           H  
ATOM   1951 1HD1 LEU A 131      -0.427  13.072   1.397  1.00  0.68           H  
ATOM   1952 2HD1 LEU A 131      -1.533  14.453   1.299  1.00  0.68           H  
ATOM   1953 3HD1 LEU A 131      -2.010  12.868   0.633  1.00  0.68           H  
ATOM   1954 1HD2 LEU A 131       0.690  12.215  -0.661  1.00  0.68           H  
ATOM   1955 2HD2 LEU A 131      -0.919  12.059  -1.409  1.00  0.68           H  
ATOM   1956 3HD2 LEU A 131       0.341  12.987  -2.223  1.00  0.68           H  
ATOM   1957  N   ASN A 132      -2.919  14.773  -4.398  1.00  0.72           N  
ATOM   1958  CA  ASN A 132      -4.123  15.044  -5.179  1.00  0.72           C  
ATOM   1959  C   ASN A 132      -5.364  15.224  -4.299  1.00  0.72           C  
ATOM   1960  O   ASN A 132      -6.283  15.972  -4.645  1.00  0.72           O  
ATOM   1961  CB  ASN A 132      -4.350  13.913  -6.162  1.00  0.72           C  
ATOM   1962  CG  ASN A 132      -3.370  13.916  -7.309  1.00  0.72           C  
ATOM   1963  OD1 ASN A 132      -2.786  14.950  -7.661  1.00  0.72           O  
ATOM   1964  ND2 ASN A 132      -3.175  12.766  -7.900  1.00  0.72           N  
ATOM   1965  H   ASN A 132      -2.449  13.875  -4.501  1.00  0.72           H  
ATOM   1966  HA  ASN A 132      -3.973  15.973  -5.730  1.00  0.72           H  
ATOM   1967 1HB  ASN A 132      -4.260  12.961  -5.635  1.00  0.72           H  
ATOM   1968 2HB  ASN A 132      -5.362  13.973  -6.558  1.00  0.72           H  
ATOM   1969 1HD2 ASN A 132      -2.539  12.696  -8.665  1.00  0.72           H  
ATOM   1970 2HD2 ASN A 132      -3.663  11.953  -7.581  1.00  0.72           H  
ATOM   1971  N   THR A 133      -5.388  14.523  -3.170  1.00  0.77           N  
ATOM   1972  CA  THR A 133      -6.493  14.594  -2.230  1.00  0.77           C  
ATOM   1973  C   THR A 133      -5.916  14.763  -0.820  1.00  0.77           C  
ATOM   1974  O   THR A 133      -4.959  14.071  -0.485  1.00  0.77           O  
ATOM   1975  CB  THR A 133      -7.344  13.306  -2.299  1.00  0.77           C  
ATOM   1976  OG1 THR A 133      -7.843  13.140  -3.633  1.00  0.77           O  
ATOM   1977  CG2 THR A 133      -8.516  13.372  -1.334  1.00  0.77           C  
ATOM   1978  H   THR A 133      -4.595  13.934  -2.959  1.00  0.77           H  
ATOM   1979  HA  THR A 133      -7.125  15.428  -2.504  1.00  0.77           H  
ATOM   1980  HB  THR A 133      -6.721  12.448  -2.042  1.00  0.77           H  
ATOM   1981  HG1 THR A 133      -8.307  13.941  -3.903  1.00  0.77           H  
ATOM   1982 1HG2 THR A 133      -9.095  12.452  -1.406  1.00  0.77           H  
ATOM   1983 2HG2 THR A 133      -8.150  13.484  -0.318  1.00  0.77           H  
ATOM   1984 3HG2 THR A 133      -9.148  14.217  -1.587  1.00  0.77           H  
ATOM   1985  N   PRO A 134      -6.435  15.665   0.026  1.00  0.83           N  
ATOM   1986  CA  PRO A 134      -6.043  15.793   1.413  1.00  0.83           C  
ATOM   1987  C   PRO A 134      -6.248  14.515   2.199  1.00  0.83           C  
ATOM   1988  O   PRO A 134      -7.247  13.813   2.025  1.00  0.83           O  
ATOM   1989  CB  PRO A 134      -6.962  16.898   1.927  1.00  0.83           C  
ATOM   1990  CG  PRO A 134      -7.304  17.711   0.697  1.00  0.83           C  
ATOM   1991  CD  PRO A 134      -7.382  16.704  -0.433  1.00  0.83           C  
ATOM   1992  HA  PRO A 134      -4.996  16.095   1.457  1.00  0.83           H  
ATOM   1993 1HB  PRO A 134      -7.842  16.449   2.413  1.00  0.83           H  
ATOM   1994 2HB  PRO A 134      -6.439  17.483   2.696  1.00  0.83           H  
ATOM   1995 1HG  PRO A 134      -8.252  18.249   0.853  1.00  0.83           H  
ATOM   1996 2HG  PRO A 134      -6.532  18.476   0.529  1.00  0.83           H  
ATOM   1997 1HD  PRO A 134      -8.399  16.305  -0.536  1.00  0.83           H  
ATOM   1998 2HD  PRO A 134      -7.020  17.206  -1.346  1.00  0.83           H  
ATOM   1999  N   ALA A 135      -5.323  14.242   3.092  1.00  0.90           N  
ATOM   2000  CA  ALA A 135      -5.390  13.116   3.985  1.00  0.90           C  
ATOM   2001  C   ALA A 135      -6.442  13.352   5.034  1.00  0.90           C  
ATOM   2002  O   ALA A 135      -6.646  14.485   5.475  1.00  0.90           O  
ATOM   2003  CB  ALA A 135      -4.056  12.907   4.649  1.00  0.90           C  
ATOM   2004  H   ALA A 135      -4.516  14.844   3.160  1.00  0.90           H  
ATOM   2005  HA  ALA A 135      -5.664  12.231   3.412  1.00  0.90           H  
ATOM   2006 1HB  ALA A 135      -4.106  12.062   5.314  1.00  0.90           H  
ATOM   2007 2HB  ALA A 135      -3.334  12.729   3.872  1.00  0.90           H  
ATOM   2008 3HB  ALA A 135      -3.784  13.798   5.213  1.00  0.90           H  
ATOM   2009  N   ASP A 136      -7.056  12.279   5.490  1.00  0.97           N  
ATOM   2010  CA  ASP A 136      -7.983  12.359   6.599  1.00  0.97           C  
ATOM   2011  C   ASP A 136      -7.820  11.156   7.511  1.00  0.97           C  
ATOM   2012  O   ASP A 136      -8.537  10.166   7.341  1.00  0.97           O  
ATOM   2013  CB  ASP A 136      -9.425  12.452   6.127  1.00  0.97           C  
ATOM   2014  CG  ASP A 136     -10.417  12.624   7.307  1.00  0.97           C  
ATOM   2015  OD1 ASP A 136     -10.017  12.466   8.466  1.00  0.97           O  
ATOM   2016  OD2 ASP A 136     -11.564  12.906   7.040  1.00  0.97           O  
ATOM   2017  H   ASP A 136      -6.867  11.382   5.063  1.00  0.97           H  
ATOM   2018  HA  ASP A 136      -7.794  13.279   7.145  1.00  0.97           H  
ATOM   2019 1HB  ASP A 136      -9.531  13.306   5.448  1.00  0.97           H  
ATOM   2020 2HB  ASP A 136      -9.687  11.550   5.571  1.00  0.97           H  
ATOM   2021  N   PRO A 137      -6.941  11.254   8.526  1.00  1.02           N  
ATOM   2022  CA  PRO A 137      -6.585  10.235   9.488  1.00  1.02           C  
ATOM   2023  C   PRO A 137      -7.765   9.685  10.275  1.00  1.02           C  
ATOM   2024  O   PRO A 137      -7.634   8.651  10.923  1.00  1.02           O  
ATOM   2025  CB  PRO A 137      -5.603  10.953  10.404  1.00  1.02           C  
ATOM   2026  CG  PRO A 137      -5.022  12.030   9.569  1.00  1.02           C  
ATOM   2027  CD  PRO A 137      -6.144  12.493   8.691  1.00  1.02           C  
ATOM   2028  HA  PRO A 137      -6.085   9.444   8.944  1.00  1.02           H  
ATOM   2029 1HB  PRO A 137      -6.126  11.331  11.296  1.00  1.02           H  
ATOM   2030 2HB  PRO A 137      -4.839  10.253  10.756  1.00  1.02           H  
ATOM   2031 1HG  PRO A 137      -4.658  12.803  10.220  1.00  1.02           H  
ATOM   2032 2HG  PRO A 137      -4.153  11.661   9.009  1.00  1.02           H  
ATOM   2033 1HD  PRO A 137      -6.735  13.275   9.196  1.00  1.02           H  
ATOM   2034 2HD  PRO A 137      -5.700  12.837   7.754  1.00  1.02           H  
ATOM   2035  N   ALA A 138      -8.898  10.408  10.300  1.00  1.04           N  
ATOM   2036  CA  ALA A 138     -10.077   9.924  11.008  1.00  1.04           C  
ATOM   2037  C   ALA A 138     -10.587   8.630  10.368  1.00  1.04           C  
ATOM   2038  O   ALA A 138     -11.257   7.820  11.016  1.00  1.04           O  
ATOM   2039  CB  ALA A 138     -11.175  10.969  10.995  1.00  1.04           C  
ATOM   2040  H   ALA A 138      -9.011  11.265   9.743  1.00  1.04           H  
ATOM   2041  HA  ALA A 138      -9.791   9.709  12.036  1.00  1.04           H  
ATOM   2042 1HB  ALA A 138     -12.038  10.596  11.541  1.00  1.04           H  
ATOM   2043 2HB  ALA A 138     -10.815  11.884  11.460  1.00  1.04           H  
ATOM   2044 3HB  ALA A 138     -11.462  11.178   9.964  1.00  1.04           H  
ATOM   2045  N   SER A 139     -10.337   8.500   9.061  1.00  1.03           N  
ATOM   2046  CA  SER A 139     -10.774   7.379   8.250  1.00  1.03           C  
ATOM   2047  C   SER A 139      -9.818   6.222   8.420  1.00  1.03           C  
ATOM   2048  O   SER A 139      -8.802   6.326   9.098  1.00  1.03           O  
ATOM   2049  CB  SER A 139     -10.805   7.730   6.782  1.00  1.03           C  
ATOM   2050  OG  SER A 139      -9.511   7.789   6.270  1.00  1.03           O  
ATOM   2051  H   SER A 139      -9.766   9.209   8.597  1.00  1.03           H  
ATOM   2052  HA  SER A 139     -11.767   7.071   8.576  1.00  1.03           H  
ATOM   2053 1HB  SER A 139     -11.384   6.990   6.237  1.00  1.03           H  
ATOM   2054 2HB  SER A 139     -11.291   8.696   6.648  1.00  1.03           H  
ATOM   2055  HG  SER A 139      -9.118   8.629   6.619  1.00  1.03           H  
ATOM   2056  N   GLY A 140     -10.126   5.108   7.779  1.00  0.99           N  
ATOM   2057  CA  GLY A 140      -9.251   3.950   7.850  1.00  0.99           C  
ATOM   2058  C   GLY A 140      -8.081   4.012   6.856  1.00  0.99           C  
ATOM   2059  O   GLY A 140      -7.317   3.052   6.762  1.00  0.99           O  
ATOM   2060  H   GLY A 140     -10.971   5.062   7.230  1.00  0.99           H  
ATOM   2061 1HA  GLY A 140      -8.859   3.858   8.866  1.00  0.99           H  
ATOM   2062 2HA  GLY A 140      -9.833   3.046   7.666  1.00  0.99           H  
ATOM   2063  N   SER A 141      -7.935   5.094   6.069  1.00  0.93           N  
ATOM   2064  CA  SER A 141      -6.812   5.104   5.121  1.00  0.93           C  
ATOM   2065  C   SER A 141      -6.387   6.482   4.603  1.00  0.93           C  
ATOM   2066  O   SER A 141      -7.182   7.422   4.537  1.00  0.93           O  
ATOM   2067  CB  SER A 141      -7.146   4.228   3.922  1.00  0.93           C  
ATOM   2068  OG  SER A 141      -8.197   4.769   3.171  1.00  0.93           O  
ATOM   2069  H   SER A 141      -8.550   5.908   6.147  1.00  0.93           H  
ATOM   2070  HA  SER A 141      -5.952   4.671   5.624  1.00  0.93           H  
ATOM   2071 1HB  SER A 141      -6.261   4.138   3.298  1.00  0.93           H  
ATOM   2072 2HB  SER A 141      -7.408   3.227   4.249  1.00  0.93           H  
ATOM   2073  HG  SER A 141      -7.872   5.611   2.834  1.00  0.93           H  
ATOM   2074  N   ILE A 142      -5.134   6.553   4.140  1.00  0.87           N  
ATOM   2075  CA  ILE A 142      -4.589   7.728   3.450  1.00  0.87           C  
ATOM   2076  C   ILE A 142      -4.045   7.439   2.064  1.00  0.87           C  
ATOM   2077  O   ILE A 142      -3.246   6.518   1.860  1.00  0.87           O  
ATOM   2078  CB  ILE A 142      -3.502   8.440   4.277  1.00  0.87           C  
ATOM   2079  CG1 ILE A 142      -4.120   8.974   5.535  1.00  0.87           C  
ATOM   2080  CG2 ILE A 142      -2.825   9.550   3.466  1.00  0.87           C  
ATOM   2081  CD1 ILE A 142      -3.143   9.508   6.515  1.00  0.87           C  
ATOM   2082  H   ILE A 142      -4.534   5.738   4.282  1.00  0.87           H  
ATOM   2083  HA  ILE A 142      -5.403   8.441   3.325  1.00  0.87           H  
ATOM   2084  HB  ILE A 142      -2.747   7.709   4.576  1.00  0.87           H  
ATOM   2085 1HG1 ILE A 142      -4.819   9.764   5.274  1.00  0.87           H  
ATOM   2086 2HG1 ILE A 142      -4.669   8.186   5.982  1.00  0.87           H  
ATOM   2087 1HG2 ILE A 142      -2.060  10.023   4.074  1.00  0.87           H  
ATOM   2088 2HG2 ILE A 142      -2.366   9.127   2.580  1.00  0.87           H  
ATOM   2089 3HG2 ILE A 142      -3.562  10.289   3.167  1.00  0.87           H  
ATOM   2090 1HD1 ILE A 142      -3.677   9.863   7.395  1.00  0.87           H  
ATOM   2091 2HD1 ILE A 142      -2.458   8.718   6.797  1.00  0.87           H  
ATOM   2092 3HD1 ILE A 142      -2.585  10.328   6.074  1.00  0.87           H  
ATOM   2093  N   ASP A 143      -4.496   8.239   1.103  1.00  0.80           N  
ATOM   2094  CA  ASP A 143      -4.042   8.122  -0.272  1.00  0.80           C  
ATOM   2095  C   ASP A 143      -2.801   8.986  -0.477  1.00  0.80           C  
ATOM   2096  O   ASP A 143      -2.848  10.208  -0.322  1.00  0.80           O  
ATOM   2097  CB  ASP A 143      -5.162   8.536  -1.224  1.00  0.80           C  
ATOM   2098  CG  ASP A 143      -6.326   7.550  -1.196  1.00  0.80           C  
ATOM   2099  OD1 ASP A 143      -6.105   6.366  -1.364  1.00  0.80           O  
ATOM   2100  OD2 ASP A 143      -7.429   7.990  -0.977  1.00  0.80           O  
ATOM   2101  H   ASP A 143      -5.162   8.963   1.339  1.00  0.80           H  
ATOM   2102  HA  ASP A 143      -3.772   7.084  -0.474  1.00  0.80           H  
ATOM   2103 1HB  ASP A 143      -5.526   9.531  -0.958  1.00  0.80           H  
ATOM   2104 2HB  ASP A 143      -4.770   8.588  -2.241  1.00  0.80           H  
ATOM   2105  N   LEU A 144      -1.684   8.339  -0.747  1.00  0.76           N  
ATOM   2106  CA  LEU A 144      -0.398   8.989  -0.933  1.00  0.76           C  
ATOM   2107  C   LEU A 144      -0.059   9.154  -2.412  1.00  0.76           C  
ATOM   2108  O   LEU A 144       0.890   8.542  -2.900  1.00  0.76           O  
ATOM   2109  CB  LEU A 144       0.680   8.189  -0.224  1.00  0.76           C  
ATOM   2110  CG  LEU A 144       0.478   8.021   1.288  1.00  0.76           C  
ATOM   2111  CD1 LEU A 144       1.561   7.114   1.850  1.00  0.76           C  
ATOM   2112  CD2 LEU A 144       0.525   9.404   1.951  1.00  0.76           C  
ATOM   2113  H   LEU A 144      -1.729   7.330  -0.884  1.00  0.76           H  
ATOM   2114  HA  LEU A 144      -0.448   9.971  -0.472  1.00  0.76           H  
ATOM   2115 1HB  LEU A 144       0.699   7.192  -0.666  1.00  0.76           H  
ATOM   2116 2HB  LEU A 144       1.643   8.668  -0.392  1.00  0.76           H  
ATOM   2117  HG  LEU A 144      -0.493   7.552   1.479  1.00  0.76           H  
ATOM   2118 1HD1 LEU A 144       1.409   6.989   2.924  1.00  0.76           H  
ATOM   2119 2HD1 LEU A 144       1.504   6.143   1.362  1.00  0.76           H  
ATOM   2120 3HD1 LEU A 144       2.538   7.557   1.666  1.00  0.76           H  
ATOM   2121 1HD2 LEU A 144       0.378   9.286   3.024  1.00  0.76           H  
ATOM   2122 2HD2 LEU A 144       1.492   9.870   1.763  1.00  0.76           H  
ATOM   2123 3HD2 LEU A 144      -0.266  10.038   1.539  1.00  0.76           H  
ATOM   2124  N   SER A 145      -0.821   9.975  -3.122  1.00  0.72           N  
ATOM   2125  CA  SER A 145      -0.620  10.139  -4.560  1.00  0.72           C  
ATOM   2126  C   SER A 145      -0.508  11.582  -4.977  1.00  0.72           C  
ATOM   2127  O   SER A 145      -1.355  12.407  -4.615  1.00  0.72           O  
ATOM   2128  CB  SER A 145      -1.758   9.497  -5.330  1.00  0.72           C  
ATOM   2129  OG  SER A 145      -1.618   9.713  -6.709  1.00  0.72           O  
ATOM   2130  H   SER A 145      -1.576  10.461  -2.650  1.00  0.72           H  
ATOM   2131  HA  SER A 145       0.316   9.658  -4.832  1.00  0.72           H  
ATOM   2132 1HB  SER A 145      -1.764   8.427  -5.127  1.00  0.72           H  
ATOM   2133 2HB  SER A 145      -2.709   9.901  -4.987  1.00  0.72           H  
ATOM   2134  HG  SER A 145      -0.672   9.600  -6.906  1.00  0.72           H  
ATOM   2135  N   GLY A 146       0.550  11.872  -5.736  1.00  0.70           N  
ATOM   2136  CA  GLY A 146       0.811  13.228  -6.206  1.00  0.70           C  
ATOM   2137  C   GLY A 146       2.257  13.472  -6.672  1.00  0.70           C  
ATOM   2138  O   GLY A 146       3.135  12.598  -6.558  1.00  0.70           O  
ATOM   2139  H   GLY A 146       1.169  11.104  -6.005  1.00  0.70           H  
ATOM   2140 1HA  GLY A 146       0.123  13.465  -7.017  1.00  0.70           H  
ATOM   2141 2HA  GLY A 146       0.580  13.909  -5.401  1.00  0.70           H  
ATOM   2142  N   SER A 147       2.480  14.672  -7.228  1.00  0.68           N  
ATOM   2143  CA  SER A 147       3.790  15.098  -7.729  1.00  0.68           C  
ATOM   2144  C   SER A 147       4.788  15.216  -6.589  1.00  0.68           C  
ATOM   2145  O   SER A 147       4.420  15.588  -5.474  1.00  0.68           O  
ATOM   2146  CB  SER A 147       3.678  16.418  -8.453  1.00  0.68           C  
ATOM   2147  OG  SER A 147       2.863  16.302  -9.589  1.00  0.68           O  
ATOM   2148  H   SER A 147       1.704  15.323  -7.276  1.00  0.68           H  
ATOM   2149  HA  SER A 147       4.160  14.346  -8.430  1.00  0.68           H  
ATOM   2150 1HB  SER A 147       3.264  17.166  -7.778  1.00  0.68           H  
ATOM   2151 2HB  SER A 147       4.673  16.755  -8.746  1.00  0.68           H  
ATOM   2152  HG  SER A 147       2.853  17.173 -10.000  1.00  0.68           H  
ATOM   2153  N   THR A 148       6.057  14.938  -6.868  1.00  0.67           N  
ATOM   2154  CA  THR A 148       7.062  14.988  -5.813  1.00  0.67           C  
ATOM   2155  C   THR A 148       8.260  15.853  -6.139  1.00  0.67           C  
ATOM   2156  O   THR A 148       8.778  15.796  -7.250  1.00  0.67           O  
ATOM   2157  CB  THR A 148       7.522  13.567  -5.502  1.00  0.67           C  
ATOM   2158  OG1 THR A 148       6.397  12.831  -5.136  1.00  0.67           O  
ATOM   2159  CG2 THR A 148       8.502  13.543  -4.355  1.00  0.67           C  
ATOM   2160  H   THR A 148       6.323  14.661  -7.803  1.00  0.67           H  
ATOM   2161  HA  THR A 148       6.598  15.398  -4.925  1.00  0.67           H  
ATOM   2162  HB  THR A 148       7.973  13.119  -6.388  1.00  0.67           H  
ATOM   2163  HG1 THR A 148       5.827  13.377  -4.585  1.00  0.67           H  
ATOM   2164 1HG2 THR A 148       8.787  12.513  -4.148  1.00  0.67           H  
ATOM   2165 2HG2 THR A 148       9.385  14.114  -4.623  1.00  0.67           H  
ATOM   2166 3HG2 THR A 148       8.042  13.978  -3.468  1.00  0.67           H  
ATOM   2167  N   THR A 149       8.700  16.652  -5.170  1.00  0.66           N  
ATOM   2168  CA  THR A 149       9.883  17.481  -5.361  1.00  0.66           C  
ATOM   2169  C   THR A 149      10.986  17.184  -4.351  1.00  0.66           C  
ATOM   2170  O   THR A 149      10.735  16.833  -3.195  1.00  0.66           O  
ATOM   2171  CB  THR A 149       9.493  18.957  -5.309  1.00  0.66           C  
ATOM   2172  OG1 THR A 149       8.874  19.245  -4.040  1.00  0.66           O  
ATOM   2173  CG2 THR A 149       8.547  19.296  -6.449  1.00  0.66           C  
ATOM   2174  H   THR A 149       8.198  16.666  -4.283  1.00  0.66           H  
ATOM   2175  HA  THR A 149      10.294  17.279  -6.348  1.00  0.66           H  
ATOM   2176  HB  THR A 149      10.392  19.564  -5.409  1.00  0.66           H  
ATOM   2177  HG1 THR A 149       8.145  18.623  -3.885  1.00  0.66           H  
ATOM   2178 1HG2 THR A 149       8.292  20.352  -6.405  1.00  0.66           H  
ATOM   2179 2HG2 THR A 149       9.043  19.080  -7.400  1.00  0.66           H  
ATOM   2180 3HG2 THR A 149       7.641  18.702  -6.367  1.00  0.66           H  
ATOM   2181  N   LEU A 150      12.220  17.374  -4.789  1.00  0.66           N  
ATOM   2182  CA  LEU A 150      13.408  17.082  -3.989  1.00  0.66           C  
ATOM   2183  C   LEU A 150      13.770  18.212  -2.982  1.00  0.66           C  
ATOM   2184  O   LEU A 150      13.889  19.388  -3.355  1.00  0.66           O  
ATOM   2185  CB  LEU A 150      14.512  16.798  -5.007  1.00  0.66           C  
ATOM   2186  CG  LEU A 150      15.781  16.249  -4.541  1.00  0.66           C  
ATOM   2187  CD1 LEU A 150      15.513  14.853  -3.984  1.00  0.66           C  
ATOM   2188  CD2 LEU A 150      16.747  16.165  -5.734  1.00  0.66           C  
ATOM   2189  H   LEU A 150      12.348  17.666  -5.762  1.00  0.66           H  
ATOM   2190  HA  LEU A 150      13.218  16.171  -3.420  1.00  0.66           H  
ATOM   2191 1HB  LEU A 150      14.115  16.114  -5.753  1.00  0.66           H  
ATOM   2192 2HB  LEU A 150      14.744  17.738  -5.520  1.00  0.66           H  
ATOM   2193  HG  LEU A 150      16.190  16.869  -3.759  1.00  0.66           H  
ATOM   2194 1HD1 LEU A 150      16.433  14.399  -3.651  1.00  0.66           H  
ATOM   2195 2HD1 LEU A 150      14.811  14.919  -3.151  1.00  0.66           H  
ATOM   2196 3HD1 LEU A 150      15.097  14.242  -4.742  1.00  0.66           H  
ATOM   2197 1HD2 LEU A 150      17.682  15.723  -5.415  1.00  0.66           H  
ATOM   2198 2HD2 LEU A 150      16.308  15.541  -6.511  1.00  0.66           H  
ATOM   2199 3HD2 LEU A 150      16.926  17.168  -6.134  1.00  0.66           H  
ATOM   2200  N   SER A 151      13.913  17.868  -1.689  1.00  0.66           N  
ATOM   2201  CA  SER A 151      14.213  18.869  -0.648  1.00  0.66           C  
ATOM   2202  C   SER A 151      15.686  19.226  -0.799  1.00  0.66           C  
ATOM   2203  O   SER A 151      16.380  18.499  -1.504  1.00  0.66           O  
ATOM   2204  CB  SER A 151      14.028  18.292   0.757  1.00  0.66           C  
ATOM   2205  OG  SER A 151      15.133  17.474   1.138  1.00  0.66           O  
ATOM   2206  H   SER A 151      13.812  16.891  -1.419  1.00  0.66           H  
ATOM   2207  HA  SER A 151      13.583  19.744  -0.803  1.00  0.66           H  
ATOM   2208 1HB  SER A 151      13.856  19.055   1.491  1.00  0.66           H  
ATOM   2209 2HB  SER A 151      13.130  17.675   0.748  1.00  0.66           H  
ATOM   2210  HG  SER A 151      14.874  17.040   1.992  1.00  0.66           H  
ATOM   2211  N   PRO A 152      16.221  20.285  -0.149  1.00  0.68           N  
ATOM   2212  CA  PRO A 152      17.636  20.624  -0.140  1.00  0.68           C  
ATOM   2213  C   PRO A 152      18.512  19.462   0.325  1.00  0.68           C  
ATOM   2214  O   PRO A 152      19.686  19.368  -0.038  1.00  0.68           O  
ATOM   2215  CB  PRO A 152      17.707  21.773   0.876  1.00  0.68           C  
ATOM   2216  CG  PRO A 152      16.337  22.402   0.849  1.00  0.68           C  
ATOM   2217  CD  PRO A 152      15.379  21.240   0.622  1.00  0.68           C  
ATOM   2218  HA  PRO A 152      17.934  20.959  -1.145  1.00  0.68           H  
ATOM   2219 1HB  PRO A 152      17.973  21.373   1.870  1.00  0.68           H  
ATOM   2220 2HB  PRO A 152      18.503  22.475   0.592  1.00  0.68           H  
ATOM   2221 1HG  PRO A 152      16.149  22.909   1.807  1.00  0.68           H  
ATOM   2222 2HG  PRO A 152      16.297  23.176   0.087  1.00  0.68           H  
ATOM   2223 1HD  PRO A 152      15.111  20.833   1.597  1.00  0.68           H  
ATOM   2224 2HD  PRO A 152      14.510  21.580   0.048  1.00  0.68           H  
ATOM   2225  N   GLU A 153      17.951  18.563   1.146  1.00  0.71           N  
ATOM   2226  CA  GLU A 153      18.738  17.452   1.639  1.00  0.71           C  
ATOM   2227  C   GLU A 153      18.739  16.398   0.570  1.00  0.71           C  
ATOM   2228  O   GLU A 153      19.768  15.787   0.285  1.00  0.71           O  
ATOM   2229  CB  GLU A 153      18.157  16.947   2.955  1.00  0.71           C  
ATOM   2230  CG  GLU A 153      18.316  17.925   4.126  1.00  0.71           C  
ATOM   2231  CD  GLU A 153      19.745  18.029   4.622  1.00  0.71           C  
ATOM   2232  OE1 GLU A 153      20.349  17.004   4.887  1.00  0.71           O  
ATOM   2233  OE2 GLU A 153      20.242  19.133   4.737  1.00  0.71           O  
ATOM   2234  H   GLU A 153      16.965  18.581   1.386  1.00  0.71           H  
ATOM   2235  HA  GLU A 153      19.760  17.779   1.805  1.00  0.71           H  
ATOM   2236 1HB  GLU A 153      17.094  16.746   2.830  1.00  0.71           H  
ATOM   2237 2HB  GLU A 153      18.638  16.006   3.227  1.00  0.71           H  
ATOM   2238 1HG  GLU A 153      18.013  18.911   3.768  1.00  0.71           H  
ATOM   2239 2HG  GLU A 153      17.657  17.671   4.932  1.00  0.71           H  
ATOM   2240  N   GLY A 154      17.602  16.233  -0.084  1.00  0.76           N  
ATOM   2241  CA  GLY A 154      17.524  15.269  -1.147  1.00  0.76           C  
ATOM   2242  C   GLY A 154      18.477  15.693  -2.261  1.00  0.76           C  
ATOM   2243  O   GLY A 154      19.179  14.865  -2.842  1.00  0.76           O  
ATOM   2244  H   GLY A 154      16.772  16.768   0.174  1.00  0.76           H  
ATOM   2245 1HA  GLY A 154      17.788  14.279  -0.782  1.00  0.76           H  
ATOM   2246 2HA  GLY A 154      16.499  15.233  -1.496  1.00  0.76           H  
ATOM   2247  N   ALA A 155      18.520  17.004  -2.535  1.00  0.85           N  
ATOM   2248  CA  ALA A 155      19.375  17.551  -3.579  1.00  0.85           C  
ATOM   2249  C   ALA A 155      20.832  17.277  -3.285  1.00  0.85           C  
ATOM   2250  O   ALA A 155      21.576  16.821  -4.154  1.00  0.85           O  
ATOM   2251  CB  ALA A 155      19.129  19.035  -3.712  1.00  0.85           C  
ATOM   2252  H   ALA A 155      17.899  17.625  -2.022  1.00  0.85           H  
ATOM   2253  HA  ALA A 155      19.135  17.074  -4.518  1.00  0.85           H  
ATOM   2254 1HB  ALA A 155      19.752  19.435  -4.511  1.00  0.85           H  
ATOM   2255 2HB  ALA A 155      18.082  19.191  -3.946  1.00  0.85           H  
ATOM   2256 3HB  ALA A 155      19.372  19.531  -2.777  1.00  0.85           H  
ATOM   2257  N   LYS A 156      21.255  17.440  -2.037  1.00  0.97           N  
ATOM   2258  CA  LYS A 156      22.637  17.111  -1.749  1.00  0.97           C  
ATOM   2259  C   LYS A 156      22.899  15.629  -1.974  1.00  0.97           C  
ATOM   2260  O   LYS A 156      23.896  15.247  -2.578  1.00  0.97           O  
ATOM   2261  CB  LYS A 156      22.997  17.501  -0.317  1.00  0.97           C  
ATOM   2262  CG  LYS A 156      23.132  19.001  -0.094  1.00  0.97           C  
ATOM   2263  CD  LYS A 156      23.618  19.320   1.313  1.00  0.97           C  
ATOM   2264  CE  LYS A 156      22.488  19.104   2.304  1.00  0.97           C  
ATOM   2265  NZ  LYS A 156      22.820  19.560   3.680  1.00  0.97           N  
ATOM   2266  H   LYS A 156      20.647  17.830  -1.311  1.00  0.97           H  
ATOM   2267  HA  LYS A 156      23.273  17.671  -2.435  1.00  0.97           H  
ATOM   2268 1HB  LYS A 156      22.220  17.129   0.361  1.00  0.97           H  
ATOM   2269 2HB  LYS A 156      23.934  17.025  -0.035  1.00  0.97           H  
ATOM   2270 1HG  LYS A 156      23.837  19.410  -0.816  1.00  0.97           H  
ATOM   2271 2HG  LYS A 156      22.167  19.475  -0.252  1.00  0.97           H  
ATOM   2272 1HD  LYS A 156      24.459  18.672   1.571  1.00  0.97           H  
ATOM   2273 2HD  LYS A 156      23.944  20.358   1.365  1.00  0.97           H  
ATOM   2274 1HE  LYS A 156      21.613  19.656   1.957  1.00  0.97           H  
ATOM   2275 2HE  LYS A 156      22.240  18.042   2.338  1.00  0.97           H  
ATOM   2276 1HZ  LYS A 156      21.980  19.378   4.254  1.00  0.97           H  
ATOM   2277 2HZ  LYS A 156      23.605  19.052   4.046  1.00  0.97           H  
ATOM   2278 3HZ  LYS A 156      23.021  20.542   3.678  1.00  0.97           H  
ATOM   2279  N   LEU A 157      21.962  14.784  -1.576  1.00  1.11           N  
ATOM   2280  CA  LEU A 157      22.193  13.352  -1.657  1.00  1.11           C  
ATOM   2281  C   LEU A 157      22.144  12.780  -3.057  1.00  1.11           C  
ATOM   2282  O   LEU A 157      22.833  11.806  -3.344  1.00  1.11           O  
ATOM   2283  CB  LEU A 157      21.194  12.660  -0.773  1.00  1.11           C  
ATOM   2284  CG  LEU A 157      21.394  13.036   0.647  1.00  1.11           C  
ATOM   2285  CD1 LEU A 157      20.362  12.420   1.432  1.00  1.11           C  
ATOM   2286  CD2 LEU A 157      22.763  12.655   1.083  1.00  1.11           C  
ATOM   2287  H   LEU A 157      21.114  15.136  -1.127  1.00  1.11           H  
ATOM   2288  HA  LEU A 157      23.188  13.156  -1.260  1.00  1.11           H  
ATOM   2289 1HB  LEU A 157      20.186  12.955  -1.073  1.00  1.11           H  
ATOM   2290 2HB  LEU A 157      21.303  11.583  -0.876  1.00  1.11           H  
ATOM   2291  HG  LEU A 157      21.296  14.098   0.742  1.00  1.11           H  
ATOM   2292 1HD1 LEU A 157      20.458  12.715   2.442  1.00  1.11           H  
ATOM   2293 2HD1 LEU A 157      19.409  12.731   1.057  1.00  1.11           H  
ATOM   2294 3HD1 LEU A 157      20.474  11.365   1.344  1.00  1.11           H  
ATOM   2295 1HD2 LEU A 157      22.925  12.954   2.086  1.00  1.11           H  
ATOM   2296 2HD2 LEU A 157      22.878  11.578   0.998  1.00  1.11           H  
ATOM   2297 3HD2 LEU A 157      23.497  13.154   0.454  1.00  1.11           H  
ATOM   2298  N   PHE A 158      21.381  13.390  -3.959  1.00  1.24           N  
ATOM   2299  CA  PHE A 158      21.338  12.863  -5.317  1.00  1.24           C  
ATOM   2300  C   PHE A 158      22.440  13.479  -6.190  1.00  1.24           C  
ATOM   2301  O   PHE A 158      22.529  13.183  -7.386  1.00  1.24           O  
ATOM   2302  CB  PHE A 158      19.960  13.039  -5.966  1.00  1.24           C  
ATOM   2303  CG  PHE A 158      18.859  12.120  -5.420  1.00  1.24           C  
ATOM   2304  CD1 PHE A 158      19.169  11.005  -4.638  1.00  1.24           C  
ATOM   2305  CD2 PHE A 158      17.520  12.344  -5.736  1.00  1.24           C  
ATOM   2306  CE1 PHE A 158      18.169  10.150  -4.180  1.00  1.24           C  
ATOM   2307  CE2 PHE A 158      16.522  11.492  -5.276  1.00  1.24           C  
ATOM   2308  CZ  PHE A 158      16.849  10.398  -4.498  1.00  1.24           C  
ATOM   2309  H   PHE A 158      20.796  14.181  -3.681  1.00  1.24           H  
ATOM   2310  HA  PHE A 158      21.522  11.792  -5.266  1.00  1.24           H  
ATOM   2311 1HB  PHE A 158      19.634  14.073  -5.826  1.00  1.24           H  
ATOM   2312 2HB  PHE A 158      20.038  12.865  -7.031  1.00  1.24           H  
ATOM   2313  HD1 PHE A 158      20.213  10.800  -4.391  1.00  1.24           H  
ATOM   2314  HD2 PHE A 158      17.260  13.200  -6.356  1.00  1.24           H  
ATOM   2315  HE1 PHE A 158      18.432   9.281  -3.572  1.00  1.24           H  
ATOM   2316  HE2 PHE A 158      15.480  11.682  -5.529  1.00  1.24           H  
ATOM   2317  HZ  PHE A 158      16.070   9.733  -4.140  1.00  1.24           H  
ATOM   2318  N   ILE A 159      23.304  14.303  -5.572  1.00  1.31           N  
ATOM   2319  CA  ILE A 159      24.494  14.934  -6.154  1.00  1.31           C  
ATOM   2320  C   ILE A 159      24.316  15.852  -7.377  1.00  1.31           C  
ATOM   2321  O   ILE A 159      24.723  17.013  -7.360  1.00  1.31           O  
ATOM   2322  CB  ILE A 159      25.505  13.819  -6.500  1.00  1.31           C  
ATOM   2323  CG1 ILE A 159      25.840  13.041  -5.210  1.00  1.31           C  
ATOM   2324  CG2 ILE A 159      26.770  14.407  -7.118  1.00  1.31           C  
ATOM   2325  CD1 ILE A 159      26.460  13.876  -4.163  1.00  1.31           C  
ATOM   2326  H   ILE A 159      23.166  14.508  -4.582  1.00  1.31           H  
ATOM   2327  HA  ILE A 159      24.937  15.539  -5.363  1.00  1.31           H  
ATOM   2328  HB  ILE A 159      25.063  13.118  -7.204  1.00  1.31           H  
ATOM   2329 1HG1 ILE A 159      24.923  12.625  -4.800  1.00  1.31           H  
ATOM   2330 2HG1 ILE A 159      26.518  12.239  -5.425  1.00  1.31           H  
ATOM   2331 1HG2 ILE A 159      27.473  13.611  -7.346  1.00  1.31           H  
ATOM   2332 2HG2 ILE A 159      26.525  14.940  -8.032  1.00  1.31           H  
ATOM   2333 3HG2 ILE A 159      27.228  15.098  -6.409  1.00  1.31           H  
ATOM   2334 1HD1 ILE A 159      26.659  13.277  -3.282  1.00  1.31           H  
ATOM   2335 2HD1 ILE A 159      27.384  14.280  -4.540  1.00  1.31           H  
ATOM   2336 3HD1 ILE A 159      25.802  14.685  -3.903  1.00  1.31           H  
ATOM   2337  N   ALA A 160      23.774  15.312  -8.457  1.00  1.29           N  
ATOM   2338  CA  ALA A 160      23.628  16.015  -9.731  1.00  1.29           C  
ATOM   2339  C   ALA A 160      22.352  16.849  -9.866  1.00  1.29           C  
ATOM   2340  O   ALA A 160      22.117  17.431 -10.926  1.00  1.29           O  
ATOM   2341  CB  ALA A 160      23.680  15.011 -10.862  1.00  1.29           C  
ATOM   2342  H   ALA A 160      23.436  14.361  -8.374  1.00  1.29           H  
ATOM   2343  HA  ALA A 160      24.473  16.695  -9.827  1.00  1.29           H  
ATOM   2344 1HB  ALA A 160      23.623  15.533 -11.815  1.00  1.29           H  
ATOM   2345 2HB  ALA A 160      24.612  14.452 -10.807  1.00  1.29           H  
ATOM   2346 3HB  ALA A 160      22.851  14.329 -10.774  1.00  1.29           H  
ATOM   2347  N   TYR A 161      21.510  16.877  -8.839  1.00  1.21           N  
ATOM   2348  CA  TYR A 161      20.229  17.572  -8.958  1.00  1.21           C  
ATOM   2349  C   TYR A 161      20.039  18.703  -7.962  1.00  1.21           C  
ATOM   2350  O   TYR A 161      20.579  18.682  -6.862  1.00  1.21           O  
ATOM   2351  CB  TYR A 161      19.110  16.551  -8.840  1.00  1.21           C  
ATOM   2352  CG  TYR A 161      19.227  15.547  -9.948  1.00  1.21           C  
ATOM   2353  CD1 TYR A 161      19.998  14.417  -9.763  1.00  1.21           C  
ATOM   2354  CD2 TYR A 161      18.627  15.780 -11.172  1.00  1.21           C  
ATOM   2355  CE1 TYR A 161      20.162  13.525 -10.790  1.00  1.21           C  
ATOM   2356  CE2 TYR A 161      18.802  14.875 -12.199  1.00  1.21           C  
ATOM   2357  CZ  TYR A 161      19.571  13.751 -12.002  1.00  1.21           C  
ATOM   2358  OH  TYR A 161      19.757  12.850 -13.016  1.00  1.21           O  
ATOM   2359  H   TYR A 161      21.759  16.403  -7.983  1.00  1.21           H  
ATOM   2360  HA  TYR A 161      20.174  18.019  -9.950  1.00  1.21           H  
ATOM   2361 1HB  TYR A 161      19.170  16.030  -7.882  1.00  1.21           H  
ATOM   2362 2HB  TYR A 161      18.138  17.044  -8.906  1.00  1.21           H  
ATOM   2363  HD1 TYR A 161      20.488  14.241  -8.809  1.00  1.21           H  
ATOM   2364  HD2 TYR A 161      18.028  16.679 -11.328  1.00  1.21           H  
ATOM   2365  HE1 TYR A 161      20.772  12.652 -10.654  1.00  1.21           H  
ATOM   2366  HE2 TYR A 161      18.337  15.057 -13.168  1.00  1.21           H  
ATOM   2367  HH  TYR A 161      19.160  13.060 -13.735  1.00  1.21           H  
ATOM   2368  N   ASP A 162      19.253  19.690  -8.372  1.00  1.09           N  
ATOM   2369  CA  ASP A 162      18.952  20.850  -7.547  1.00  1.09           C  
ATOM   2370  C   ASP A 162      17.671  20.715  -6.743  1.00  1.09           C  
ATOM   2371  O   ASP A 162      16.757  19.967  -7.106  1.00  1.09           O  
ATOM   2372  CB  ASP A 162      18.840  22.091  -8.428  1.00  1.09           C  
ATOM   2373  CG  ASP A 162      20.163  22.482  -9.067  1.00  1.09           C  
ATOM   2374  OD1 ASP A 162      21.161  22.452  -8.391  1.00  1.09           O  
ATOM   2375  OD2 ASP A 162      20.163  22.789 -10.232  1.00  1.09           O  
ATOM   2376  H   ASP A 162      18.851  19.634  -9.297  1.00  1.09           H  
ATOM   2377  HA  ASP A 162      19.776  20.992  -6.847  1.00  1.09           H  
ATOM   2378 1HB  ASP A 162      18.106  21.913  -9.215  1.00  1.09           H  
ATOM   2379 2HB  ASP A 162      18.472  22.928  -7.829  1.00  1.09           H  
ATOM   2380  N   VAL A 163      17.604  21.489  -5.673  1.00  0.96           N  
ATOM   2381  CA  VAL A 163      16.411  21.551  -4.853  1.00  0.96           C  
ATOM   2382  C   VAL A 163      15.227  22.000  -5.677  1.00  0.96           C  
ATOM   2383  O   VAL A 163      15.342  22.899  -6.507  1.00  0.96           O  
ATOM   2384  CB  VAL A 163      16.623  22.538  -3.702  1.00  0.96           C  
ATOM   2385  CG1 VAL A 163      16.809  23.928  -4.240  1.00  0.96           C  
ATOM   2386  CG2 VAL A 163      15.427  22.511  -2.798  1.00  0.96           C  
ATOM   2387  H   VAL A 163      18.404  22.056  -5.429  1.00  0.96           H  
ATOM   2388  HA  VAL A 163      16.201  20.562  -4.445  1.00  0.96           H  
ATOM   2389  HB  VAL A 163      17.516  22.255  -3.150  1.00  0.96           H  
ATOM   2390 1HG1 VAL A 163      16.961  24.621  -3.412  1.00  0.96           H  
ATOM   2391 2HG1 VAL A 163      17.676  23.952  -4.899  1.00  0.96           H  
ATOM   2392 3HG1 VAL A 163      15.919  24.219  -4.799  1.00  0.96           H  
ATOM   2393 1HG2 VAL A 163      15.578  23.198  -1.992  1.00  0.96           H  
ATOM   2394 2HG2 VAL A 163      14.541  22.807  -3.340  1.00  0.96           H  
ATOM   2395 3HG2 VAL A 163      15.290  21.516  -2.419  1.00  0.96           H  
ATOM   2396  N   GLY A 164      14.093  21.350  -5.459  1.00  0.87           N  
ATOM   2397  CA  GLY A 164      12.873  21.677  -6.167  1.00  0.87           C  
ATOM   2398  C   GLY A 164      12.707  20.856  -7.434  1.00  0.87           C  
ATOM   2399  O   GLY A 164      11.639  20.874  -8.046  1.00  0.87           O  
ATOM   2400  H   GLY A 164      14.069  20.606  -4.760  1.00  0.87           H  
ATOM   2401 1HA  GLY A 164      12.024  21.504  -5.506  1.00  0.87           H  
ATOM   2402 2HA  GLY A 164      12.874  22.737  -6.414  1.00  0.87           H  
ATOM   2403  N   SER A 165      13.754  20.137  -7.843  1.00  0.82           N  
ATOM   2404  CA  SER A 165      13.641  19.332  -9.037  1.00  0.82           C  
ATOM   2405  C   SER A 165      12.576  18.277  -8.783  1.00  0.82           C  
ATOM   2406  O   SER A 165      12.491  17.747  -7.669  1.00  0.82           O  
ATOM   2407  CB  SER A 165      14.969  18.673  -9.358  1.00  0.82           C  
ATOM   2408  OG  SER A 165      14.859  17.804 -10.459  1.00  0.82           O  
ATOM   2409  H   SER A 165      14.646  20.157  -7.342  1.00  0.82           H  
ATOM   2410  HA  SER A 165      13.361  19.991  -9.854  1.00  0.82           H  
ATOM   2411 1HB  SER A 165      15.716  19.441  -9.564  1.00  0.82           H  
ATOM   2412 2HB  SER A 165      15.312  18.116  -8.483  1.00  0.82           H  
ATOM   2413  HG  SER A 165      14.138  17.189 -10.239  1.00  0.82           H  
ATOM   2414  N   PRO A 166      11.699  17.979  -9.743  1.00  0.81           N  
ATOM   2415  CA  PRO A 166      10.706  16.957  -9.601  1.00  0.81           C  
ATOM   2416  C   PRO A 166      11.337  15.581  -9.620  1.00  0.81           C  
ATOM   2417  O   PRO A 166      12.339  15.350 -10.313  1.00  0.81           O  
ATOM   2418  CB  PRO A 166       9.792  17.197 -10.809  1.00  0.81           C  
ATOM   2419  CG  PRO A 166      10.686  17.861 -11.840  1.00  0.81           C  
ATOM   2420  CD  PRO A 166      11.658  18.711 -11.023  1.00  0.81           C  
ATOM   2421  HA  PRO A 166      10.160  17.124  -8.669  1.00  0.81           H  
ATOM   2422 1HB  PRO A 166       9.380  16.231 -11.151  1.00  0.81           H  
ATOM   2423 2HB  PRO A 166       8.938  17.821 -10.510  1.00  0.81           H  
ATOM   2424 1HG  PRO A 166      11.191  17.094 -12.438  1.00  0.81           H  
ATOM   2425 2HG  PRO A 166      10.080  18.460 -12.536  1.00  0.81           H  
ATOM   2426 1HD  PRO A 166      12.636  18.712 -11.523  1.00  0.81           H  
ATOM   2427 2HD  PRO A 166      11.256  19.729 -10.870  1.00  0.81           H  
ATOM   2428  N   LEU A 167      10.707  14.667  -8.917  1.00  0.81           N  
ATOM   2429  CA  LEU A 167      11.026  13.255  -8.918  1.00  0.81           C  
ATOM   2430  C   LEU A 167       9.871  12.582  -9.618  1.00  0.81           C  
ATOM   2431  O   LEU A 167       8.820  13.205  -9.786  1.00  0.81           O  
ATOM   2432  CB  LEU A 167      11.224  12.698  -7.502  1.00  0.81           C  
ATOM   2433  CG  LEU A 167      12.289  13.392  -6.633  1.00  0.81           C  
ATOM   2434  CD1 LEU A 167      12.324  12.707  -5.258  1.00  0.81           C  
ATOM   2435  CD2 LEU A 167      13.639  13.334  -7.335  1.00  0.81           C  
ATOM   2436  H   LEU A 167       9.925  14.978  -8.349  1.00  0.81           H  
ATOM   2437  HA  LEU A 167      11.925  13.086  -9.493  1.00  0.81           H  
ATOM   2438 1HB  LEU A 167      10.277  12.764  -6.979  1.00  0.81           H  
ATOM   2439 2HB  LEU A 167      11.482  11.646  -7.577  1.00  0.81           H  
ATOM   2440  HG  LEU A 167      12.009  14.439  -6.481  1.00  0.81           H  
ATOM   2441 1HD1 LEU A 167      13.051  13.189  -4.620  1.00  0.81           H  
ATOM   2442 2HD1 LEU A 167      11.349  12.773  -4.794  1.00  0.81           H  
ATOM   2443 3HD1 LEU A 167      12.589  11.653  -5.380  1.00  0.81           H  
ATOM   2444 1HD2 LEU A 167      14.387  13.826  -6.747  1.00  0.81           H  
ATOM   2445 2HD2 LEU A 167      13.924  12.306  -7.478  1.00  0.81           H  
ATOM   2446 3HD2 LEU A 167      13.560  13.837  -8.292  1.00  0.81           H  
ATOM   2447  N   ASP A 168      10.034  11.352 -10.076  1.00  0.81           N  
ATOM   2448  CA  ASP A 168       8.887  10.739 -10.710  1.00  0.81           C  
ATOM   2449  C   ASP A 168       7.733  10.759  -9.673  1.00  0.81           C  
ATOM   2450  O   ASP A 168       8.001  10.594  -8.482  1.00  0.81           O  
ATOM   2451  CB  ASP A 168       9.178   9.320 -11.201  1.00  0.81           C  
ATOM   2452  CG  ASP A 168      10.209   9.231 -12.414  1.00  0.81           C  
ATOM   2453  OD1 ASP A 168      10.684  10.258 -12.919  1.00  0.81           O  
ATOM   2454  OD2 ASP A 168      10.446   8.108 -12.860  1.00  0.81           O  
ATOM   2455  H   ASP A 168      10.903  10.850  -9.963  1.00  0.81           H  
ATOM   2456  HA  ASP A 168       8.650  11.333 -11.580  1.00  0.81           H  
ATOM   2457 1HB  ASP A 168       9.589   8.739 -10.378  1.00  0.81           H  
ATOM   2458 2HB  ASP A 168       8.245   8.834 -11.496  1.00  0.81           H  
ATOM   2459  N   PRO A 169       6.459  10.959 -10.075  1.00  0.81           N  
ATOM   2460  CA  PRO A 169       5.285  11.017  -9.208  1.00  0.81           C  
ATOM   2461  C   PRO A 169       5.104   9.787  -8.348  1.00  0.81           C  
ATOM   2462  O   PRO A 169       5.500   8.678  -8.730  1.00  0.81           O  
ATOM   2463  CB  PRO A 169       4.124  11.126 -10.198  1.00  0.81           C  
ATOM   2464  CG  PRO A 169       4.725  11.744 -11.432  1.00  0.81           C  
ATOM   2465  CD  PRO A 169       6.142  11.203 -11.507  1.00  0.81           C  
ATOM   2466  HA  PRO A 169       5.348  11.918  -8.573  1.00  0.81           H  
ATOM   2467 1HB  PRO A 169       3.701  10.126 -10.384  1.00  0.81           H  
ATOM   2468 2HB  PRO A 169       3.318  11.736  -9.760  1.00  0.81           H  
ATOM   2469 1HG  PRO A 169       4.126  11.477 -12.318  1.00  0.81           H  
ATOM   2470 2HG  PRO A 169       4.695  12.843 -11.347  1.00  0.81           H  
ATOM   2471 1HD  PRO A 169       6.202  10.277 -12.098  1.00  0.81           H  
ATOM   2472 2HD  PRO A 169       6.738  12.019 -11.927  1.00  0.81           H  
ATOM   2473  N   THR A 170       4.501  10.002  -7.181  1.00  0.81           N  
ATOM   2474  CA  THR A 170       4.233   8.946  -6.217  1.00  0.81           C  
ATOM   2475  C   THR A 170       2.790   8.473  -6.243  1.00  0.81           C  
ATOM   2476  O   THR A 170       1.894   9.167  -6.753  1.00  0.81           O  
ATOM   2477  CB  THR A 170       4.583   9.446  -4.816  1.00  0.81           C  
ATOM   2478  OG1 THR A 170       3.770  10.585  -4.517  1.00  0.81           O  
ATOM   2479  CG2 THR A 170       5.996   9.806  -4.769  1.00  0.81           C  
ATOM   2480  H   THR A 170       4.192  10.949  -6.949  1.00  0.81           H  
ATOM   2481  HA  THR A 170       4.870   8.092  -6.452  1.00  0.81           H  
ATOM   2482  HB  THR A 170       4.381   8.670  -4.077  1.00  0.81           H  
ATOM   2483  HG1 THR A 170       3.825  11.231  -5.254  1.00  0.81           H  
ATOM   2484 1HG2 THR A 170       6.248  10.179  -3.789  1.00  0.81           H  
ATOM   2485 2HG2 THR A 170       6.557   8.948  -4.985  1.00  0.81           H  
ATOM   2486 3HG2 THR A 170       6.197  10.550  -5.509  1.00  0.81           H  
ATOM   2487  N   SER A 171       2.571   7.311  -5.635  1.00  0.81           N  
ATOM   2488  CA  SER A 171       1.236   6.718  -5.540  1.00  0.81           C  
ATOM   2489  C   SER A 171       1.118   5.723  -4.405  1.00  0.81           C  
ATOM   2490  O   SER A 171       2.107   5.400  -3.755  1.00  0.81           O  
ATOM   2491  CB  SER A 171       0.842   6.074  -6.859  1.00  0.81           C  
ATOM   2492  OG  SER A 171       1.642   4.953  -7.178  1.00  0.81           O  
ATOM   2493  H   SER A 171       3.380   6.833  -5.230  1.00  0.81           H  
ATOM   2494  HA  SER A 171       0.527   7.511  -5.341  1.00  0.81           H  
ATOM   2495 1HB  SER A 171      -0.202   5.774  -6.816  1.00  0.81           H  
ATOM   2496 2HB  SER A 171       0.927   6.814  -7.654  1.00  0.81           H  
ATOM   2497  HG  SER A 171       1.406   4.714  -8.081  1.00  0.81           H  
ATOM   2498  N   GLY A 172      -0.095   5.251  -4.147  1.00  0.84           N  
ATOM   2499  CA  GLY A 172      -0.275   4.232  -3.128  1.00  0.84           C  
ATOM   2500  C   GLY A 172      -1.222   4.651  -2.022  1.00  0.84           C  
ATOM   2501  O   GLY A 172      -1.576   5.828  -1.915  1.00  0.84           O  
ATOM   2502  H   GLY A 172      -0.889   5.575  -4.678  1.00  0.84           H  
ATOM   2503 1HA  GLY A 172      -0.641   3.315  -3.591  1.00  0.84           H  
ATOM   2504 2HA  GLY A 172       0.687   3.996  -2.703  1.00  0.84           H  
ATOM   2505  N   THR A 173      -1.659   3.662  -1.253  1.00  0.90           N  
ATOM   2506  CA  THR A 173      -2.607   3.864  -0.157  1.00  0.90           C  
ATOM   2507  C   THR A 173      -2.169   3.088   1.084  1.00  0.90           C  
ATOM   2508  O   THR A 173      -1.784   1.906   0.994  1.00  0.90           O  
ATOM   2509  CB  THR A 173      -4.039   3.425  -0.553  1.00  0.90           C  
ATOM   2510  OG1 THR A 173      -4.461   4.142  -1.733  1.00  0.90           O  
ATOM   2511  CG2 THR A 173      -5.038   3.716   0.591  1.00  0.90           C  
ATOM   2512  H   THR A 173      -1.249   2.746  -1.416  1.00  0.90           H  
ATOM   2513  HA  THR A 173      -2.625   4.921   0.097  1.00  0.90           H  
ATOM   2514  HB  THR A 173      -4.036   2.362  -0.771  1.00  0.90           H  
ATOM   2515  HG1 THR A 173      -4.936   4.985  -1.487  1.00  0.90           H  
ATOM   2516 1HG2 THR A 173      -6.035   3.405   0.287  1.00  0.90           H  
ATOM   2517 2HG2 THR A 173      -4.753   3.174   1.485  1.00  0.90           H  
ATOM   2518 3HG2 THR A 173      -5.046   4.787   0.800  1.00  0.90           H  
ATOM   2519  N   VAL A 174      -2.248   3.740   2.244  1.00  1.02           N  
ATOM   2520  CA  VAL A 174      -1.916   3.063   3.488  1.00  1.02           C  
ATOM   2521  C   VAL A 174      -3.048   3.040   4.507  1.00  1.02           C  
ATOM   2522  O   VAL A 174      -3.632   4.076   4.844  1.00  1.02           O  
ATOM   2523  CB  VAL A 174      -0.679   3.694   4.138  1.00  1.02           C  
ATOM   2524  CG1 VAL A 174      -0.425   2.974   5.456  1.00  1.02           C  
ATOM   2525  CG2 VAL A 174       0.545   3.568   3.172  1.00  1.02           C  
ATOM   2526  H   VAL A 174      -2.556   4.714   2.241  1.00  1.02           H  
ATOM   2527  HA  VAL A 174      -1.667   2.029   3.253  1.00  1.02           H  
ATOM   2528  HB  VAL A 174      -0.862   4.748   4.354  1.00  1.02           H  
ATOM   2529 1HG1 VAL A 174       0.413   3.353   5.946  1.00  1.02           H  
ATOM   2530 2HG1 VAL A 174      -1.278   3.104   6.094  1.00  1.02           H  
ATOM   2531 3HG1 VAL A 174      -0.270   1.925   5.275  1.00  1.02           H  
ATOM   2532 1HG2 VAL A 174       1.421   4.008   3.624  1.00  1.02           H  
ATOM   2533 2HG2 VAL A 174       0.738   2.519   2.957  1.00  1.02           H  
ATOM   2534 3HG2 VAL A 174       0.330   4.090   2.244  1.00  1.02           H  
ATOM   2535  N   ALA A 175      -3.391   1.834   4.967  1.00  1.23           N  
ATOM   2536  CA  ALA A 175      -4.425   1.677   5.981  1.00  1.23           C  
ATOM   2537  C   ALA A 175      -3.946   2.248   7.302  1.00  1.23           C  
ATOM   2538  O   ALA A 175      -2.783   2.081   7.665  1.00  1.23           O  
ATOM   2539  CB  ALA A 175      -4.799   0.220   6.168  1.00  1.23           C  
ATOM   2540  H   ALA A 175      -2.900   1.019   4.627  1.00  1.23           H  
ATOM   2541  HA  ALA A 175      -5.302   2.232   5.660  1.00  1.23           H  
ATOM   2542 1HB  ALA A 175      -5.584   0.146   6.923  1.00  1.23           H  
ATOM   2543 2HB  ALA A 175      -5.161  -0.188   5.227  1.00  1.23           H  
ATOM   2544 3HB  ALA A 175      -3.925  -0.339   6.498  1.00  1.23           H  
ATOM   2545  N   LEU A 176      -4.844   2.860   8.045  1.00  1.52           N  
ATOM   2546  CA  LEU A 176      -4.487   3.391   9.347  1.00  1.52           C  
ATOM   2547  C   LEU A 176      -4.933   2.494  10.483  1.00  1.52           C  
ATOM   2548  O   LEU A 176      -4.681   2.777  11.655  1.00  1.52           O  
ATOM   2549  CB  LEU A 176      -5.073   4.770   9.503  1.00  1.52           C  
ATOM   2550  CG  LEU A 176      -4.593   5.751   8.474  1.00  1.52           C  
ATOM   2551  CD1 LEU A 176      -5.289   6.996   8.708  1.00  1.52           C  
ATOM   2552  CD2 LEU A 176      -3.072   5.911   8.552  1.00  1.52           C  
ATOM   2553  H   LEU A 176      -5.788   2.967   7.689  1.00  1.52           H  
ATOM   2554  HA  LEU A 176      -3.405   3.477   9.392  1.00  1.52           H  
ATOM   2555 1HB  LEU A 176      -6.163   4.705   9.430  1.00  1.52           H  
ATOM   2556 2HB  LEU A 176      -4.814   5.158  10.488  1.00  1.52           H  
ATOM   2557  HG  LEU A 176      -4.851   5.402   7.483  1.00  1.52           H  
ATOM   2558 1HD1 LEU A 176      -4.985   7.708   8.000  1.00  1.52           H  
ATOM   2559 2HD1 LEU A 176      -6.367   6.835   8.624  1.00  1.52           H  
ATOM   2560 3HD1 LEU A 176      -5.063   7.358   9.689  1.00  1.52           H  
ATOM   2561 1HD2 LEU A 176      -2.741   6.622   7.802  1.00  1.52           H  
ATOM   2562 2HD2 LEU A 176      -2.787   6.269   9.540  1.00  1.52           H  
ATOM   2563 3HD2 LEU A 176      -2.597   4.947   8.362  1.00  1.52           H  
ATOM   2564  N   ASP A 177      -5.556   1.374  10.154  1.00  1.92           N  
ATOM   2565  CA  ASP A 177      -6.045   0.466  11.184  1.00  1.92           C  
ATOM   2566  C   ASP A 177      -4.913  -0.431  11.666  1.00  1.92           C  
ATOM   2567  O   ASP A 177      -4.891  -1.637  11.422  1.00  1.92           O  
ATOM   2568  CB  ASP A 177      -7.204  -0.370  10.652  1.00  1.92           C  
ATOM   2569  CG  ASP A 177      -8.462   0.458  10.403  1.00  1.92           C  
ATOM   2570  OD1 ASP A 177      -8.761   1.315  11.201  1.00  1.92           O  
ATOM   2571  OD2 ASP A 177      -9.104   0.234   9.408  1.00  1.92           O  
ATOM   2572  H   ASP A 177      -5.705   1.162   9.179  1.00  1.92           H  
ATOM   2573  HA  ASP A 177      -6.404   1.052  12.031  1.00  1.92           H  
ATOM   2574 1HB  ASP A 177      -6.909  -0.846   9.718  1.00  1.92           H  
ATOM   2575 2HB  ASP A 177      -7.438  -1.158  11.366  1.00  1.92           H  
ATOM   2576  N   GLY A 178      -3.950   0.191  12.328  1.00  2.37           N  
ATOM   2577  CA  GLY A 178      -2.751  -0.483  12.786  1.00  2.37           C  
ATOM   2578  C   GLY A 178      -1.835  -0.756  11.596  1.00  2.37           C  
ATOM   2579  O   GLY A 178      -1.191   0.151  11.052  1.00  2.37           O  
ATOM   2580  H   GLY A 178      -4.067   1.194  12.471  1.00  2.37           H  
ATOM   2581 1HA  GLY A 178      -2.242   0.146  13.517  1.00  2.37           H  
ATOM   2582 2HA  GLY A 178      -3.018  -1.420  13.280  1.00  2.37           H  
ENDMDL

REMARK ID 687339 DOMAINID 678999 MODEL 5 2025-08-30_00000274_full_19
MODEL     5
ATOM      1  N   SER A   1      -0.711  -0.200  -2.833  1.00  1.54           N  
ATOM      2  CA  SER A   1       0.407  -0.001  -1.910  1.00  1.54           C  
ATOM      3  C   SER A   1       0.719   1.473  -1.669  1.00  1.54           C  
ATOM      4  O   SER A   1       0.200   2.356  -2.360  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.641  -0.670  -2.471  1.00  1.54           C  
ATOM      6  OG  SER A   1       2.070   0.002  -3.625  1.00  1.54           O  
ATOM      7 1H   SER A   1      -1.035  -1.151  -2.750  1.00  1.54           H  
ATOM      8 2H   SER A   1      -1.488   0.428  -2.640  1.00  1.54           H  
ATOM      9 3H   SER A   1      -0.390  -0.046  -3.777  1.00  1.54           H  
ATOM     10  HA  SER A   1       0.153  -0.459  -0.955  1.00  1.54           H  
ATOM     11 1HB  SER A   1       2.437  -0.665  -1.720  1.00  1.54           H  
ATOM     12 2HB  SER A   1       1.419  -1.708  -2.707  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.331   0.881  -3.325  1.00  1.54           H  
ATOM     14  N   PHE A   2       1.625   1.738  -0.715  1.00  1.53           N  
ATOM     15  CA  PHE A   2       2.033   3.117  -0.405  1.00  1.53           C  
ATOM     16  C   PHE A   2       3.537   3.286  -0.212  1.00  1.53           C  
ATOM     17  O   PHE A   2       4.163   2.586   0.584  1.00  1.53           O  
ATOM     18  CB  PHE A   2       1.287   3.622   0.836  1.00  1.53           C  
ATOM     19  CG  PHE A   2       1.670   5.022   1.277  1.00  1.53           C  
ATOM     20  CD1 PHE A   2       1.345   6.133   0.506  1.00  1.53           C  
ATOM     21  CD2 PHE A   2       2.336   5.227   2.489  1.00  1.53           C  
ATOM     22  CE1 PHE A   2       1.684   7.409   0.923  1.00  1.53           C  
ATOM     23  CE2 PHE A   2       2.669   6.505   2.905  1.00  1.53           C  
ATOM     24  CZ  PHE A   2       2.344   7.595   2.120  1.00  1.53           C  
ATOM     25  H   PHE A   2       2.016   0.971  -0.160  1.00  1.53           H  
ATOM     26  HA  PHE A   2       1.755   3.750  -1.241  1.00  1.53           H  
ATOM     27 1HB  PHE A   2       0.214   3.606   0.648  1.00  1.53           H  
ATOM     28 2HB  PHE A   2       1.486   2.946   1.663  1.00  1.53           H  
ATOM     29  HD1 PHE A   2       0.825   5.992  -0.442  1.00  1.53           H  
ATOM     30  HD2 PHE A   2       2.593   4.363   3.112  1.00  1.53           H  
ATOM     31  HE1 PHE A   2       1.424   8.269   0.296  1.00  1.53           H  
ATOM     32  HE2 PHE A   2       3.188   6.653   3.853  1.00  1.53           H  
ATOM     33  HZ  PHE A   2       2.607   8.599   2.443  1.00  1.53           H  
ATOM     34  N   ASN A   3       4.112   4.206  -0.994  1.00  1.54           N  
ATOM     35  CA  ASN A   3       5.533   4.534  -0.971  1.00  1.54           C  
ATOM     36  C   ASN A   3       5.824   5.842  -0.222  1.00  1.54           C  
ATOM     37  O   ASN A   3       5.547   6.936  -0.735  1.00  1.54           O  
ATOM     38  CB  ASN A   3       6.071   4.598  -2.388  1.00  1.54           C  
ATOM     39  CG  ASN A   3       6.028   3.259  -3.083  1.00  1.54           C  
ATOM     40  OD1 ASN A   3       6.515   2.258  -2.542  1.00  1.54           O  
ATOM     41  ND2 ASN A   3       5.465   3.231  -4.267  1.00  1.54           N  
ATOM     42  H   ASN A   3       3.529   4.722  -1.645  1.00  1.54           H  
ATOM     43  HA  ASN A   3       6.052   3.738  -0.456  1.00  1.54           H  
ATOM     44 1HB  ASN A   3       5.478   5.312  -2.965  1.00  1.54           H  
ATOM     45 2HB  ASN A   3       7.085   4.956  -2.375  1.00  1.54           H  
ATOM     46 1HD2 ASN A   3       5.412   2.374  -4.780  1.00  1.54           H  
ATOM     47 2HD2 ASN A   3       5.094   4.071  -4.668  1.00  1.54           H  
ATOM     48  N   TRP A   4       6.284   5.735   1.029  1.00  1.59           N  
ATOM     49  CA  TRP A   4       6.560   6.933   1.831  1.00  1.59           C  
ATOM     50  C   TRP A   4       7.944   7.503   1.503  1.00  1.59           C  
ATOM     51  O   TRP A   4       8.941   6.769   1.503  1.00  1.59           O  
ATOM     52  CB  TRP A   4       6.477   6.693   3.334  1.00  1.59           C  
ATOM     53  CG  TRP A   4       6.539   7.979   4.132  1.00  1.59           C  
ATOM     54  CD1 TRP A   4       5.799   9.095   3.908  1.00  1.59           C  
ATOM     55  CD2 TRP A   4       7.401   8.297   5.252  1.00  1.59           C  
ATOM     56  NE1 TRP A   4       6.137  10.080   4.803  1.00  1.59           N  
ATOM     57  CE2 TRP A   4       7.111   9.614   5.629  1.00  1.59           C  
ATOM     58  CE3 TRP A   4       8.374   7.593   5.946  1.00  1.59           C  
ATOM     59  CZ2 TRP A   4       7.766  10.240   6.676  1.00  1.59           C  
ATOM     60  CZ3 TRP A   4       9.027   8.224   6.991  1.00  1.59           C  
ATOM     61  CH2 TRP A   4       8.729   9.516   7.349  1.00  1.59           C  
ATOM     62  H   TRP A   4       6.497   4.802   1.386  1.00  1.59           H  
ATOM     63  HA  TRP A   4       5.812   7.683   1.583  1.00  1.59           H  
ATOM     64 1HB  TRP A   4       5.567   6.153   3.581  1.00  1.59           H  
ATOM     65 2HB  TRP A   4       7.320   6.098   3.636  1.00  1.59           H  
ATOM     66  HD1 TRP A   4       5.053   9.189   3.136  1.00  1.59           H  
ATOM     67  HE1 TRP A   4       5.737  11.003   4.843  1.00  1.59           H  
ATOM     68  HE3 TRP A   4       8.615   6.577   5.671  1.00  1.59           H  
ATOM     69  HZ2 TRP A   4       7.545  11.261   6.969  1.00  1.59           H  
ATOM     70  HZ3 TRP A   4       9.789   7.665   7.530  1.00  1.59           H  
ATOM     71  HH2 TRP A   4       9.263   9.977   8.177  1.00  1.59           H  
ATOM     72  N   GLY A   5       8.016   8.790   1.203  1.00  1.67           N  
ATOM     73  CA  GLY A   5       9.280   9.436   0.912  1.00  1.67           C  
ATOM     74  C   GLY A   5       9.813  10.212   2.118  1.00  1.67           C  
ATOM     75  O   GLY A   5       9.051  10.790   2.894  1.00  1.67           O  
ATOM     76  H   GLY A   5       7.184   9.346   1.207  1.00  1.67           H  
ATOM     77 1HA  GLY A   5      10.012   8.689   0.603  1.00  1.67           H  
ATOM     78 2HA  GLY A   5       9.147  10.110   0.067  1.00  1.67           H  
ATOM     79  N   ILE A   6      11.134  10.250   2.222  1.00  1.77           N  
ATOM     80  CA  ILE A   6      11.880  11.000   3.223  1.00  1.77           C  
ATOM     81  C   ILE A   6      12.891  11.769   2.395  1.00  1.77           C  
ATOM     82  O   ILE A   6      13.394  11.221   1.426  1.00  1.77           O  
ATOM     83  CB  ILE A   6      12.612  10.141   4.274  1.00  1.77           C  
ATOM     84  CG1 ILE A   6      11.692   9.236   5.008  1.00  1.77           C  
ATOM     85  CG2 ILE A   6      13.201  11.094   5.329  1.00  1.77           C  
ATOM     86  CD1 ILE A   6      12.456   8.277   5.883  1.00  1.77           C  
ATOM     87  H   ILE A   6      11.664   9.730   1.538  1.00  1.77           H  
ATOM     88  HA  ILE A   6      11.224  11.696   3.739  1.00  1.77           H  
ATOM     89  HB  ILE A   6      13.405   9.549   3.813  1.00  1.77           H  
ATOM     90 1HG1 ILE A   6      11.028   9.834   5.622  1.00  1.77           H  
ATOM     91 2HG1 ILE A   6      11.090   8.660   4.304  1.00  1.77           H  
ATOM     92 1HG2 ILE A   6      13.689  10.522   6.087  1.00  1.77           H  
ATOM     93 2HG2 ILE A   6      13.913  11.772   4.874  1.00  1.77           H  
ATOM     94 3HG2 ILE A   6      12.395  11.667   5.788  1.00  1.77           H  
ATOM     95 1HD1 ILE A   6      11.774   7.641   6.410  1.00  1.77           H  
ATOM     96 2HD1 ILE A   6      13.115   7.672   5.265  1.00  1.77           H  
ATOM     97 3HD1 ILE A   6      13.044   8.836   6.597  1.00  1.77           H  
ATOM     98  N   ARG A   7      13.136  13.031   2.688  1.00  1.87           N  
ATOM     99  CA  ARG A   7      14.077  13.813   1.886  1.00  1.87           C  
ATOM    100  C   ARG A   7      15.322  13.005   1.588  1.00  1.87           C  
ATOM    101  O   ARG A   7      15.995  12.581   2.524  1.00  1.87           O  
ATOM    102  CB  ARG A   7      14.494  15.028   2.667  1.00  1.87           C  
ATOM    103  CG  ARG A   7      15.355  15.955   1.981  1.00  1.87           C  
ATOM    104  CD  ARG A   7      15.687  17.014   2.878  1.00  1.87           C  
ATOM    105  NE  ARG A   7      16.661  17.858   2.330  1.00  1.87           N  
ATOM    106  CZ  ARG A   7      16.376  18.975   1.628  1.00  1.87           C  
ATOM    107  NH1 ARG A   7      15.105  19.347   1.433  1.00  1.87           N  
ATOM    108  NH2 ARG A   7      17.358  19.710   1.128  1.00  1.87           N  
ATOM    109  H   ARG A   7      12.691  13.452   3.488  1.00  1.87           H  
ATOM    110  HA  ARG A   7      13.611  14.106   0.945  1.00  1.87           H  
ATOM    111 1HB  ARG A   7      13.643  15.593   2.969  1.00  1.87           H  
ATOM    112 2HB  ARG A   7      15.011  14.714   3.576  1.00  1.87           H  
ATOM    113 1HG  ARG A   7      16.268  15.466   1.664  1.00  1.87           H  
ATOM    114 2HG  ARG A   7      14.834  16.372   1.117  1.00  1.87           H  
ATOM    115 1HD  ARG A   7      14.794  17.608   3.095  1.00  1.87           H  
ATOM    116 2HD  ARG A   7      16.067  16.586   3.787  1.00  1.87           H  
ATOM    117  HE  ARG A   7      17.639  17.545   2.454  1.00  1.87           H  
ATOM    118 1HH1 ARG A   7      14.302  18.789   1.801  1.00  1.87           H  
ATOM    119 2HH1 ARG A   7      14.918  20.186   0.908  1.00  1.87           H  
ATOM    120 1HH2 ARG A   7      18.320  19.434   1.272  1.00  1.87           H  
ATOM    121 2HH2 ARG A   7      17.146  20.545   0.604  1.00  1.87           H  
ATOM    122  N   GLN A   8      15.706  12.909   0.309  1.00  1.97           N  
ATOM    123  CA  GLN A   8      16.845  12.076  -0.107  1.00  1.97           C  
ATOM    124  C   GLN A   8      18.185  12.313   0.579  1.00  1.97           C  
ATOM    125  O   GLN A   8      19.042  11.437   0.543  1.00  1.97           O  
ATOM    126  CB  GLN A   8      17.097  12.201  -1.615  1.00  1.97           C  
ATOM    127  CG  GLN A   8      17.611  13.571  -2.072  1.00  1.97           C  
ATOM    128  CD  GLN A   8      17.872  13.641  -3.579  1.00  1.97           C  
ATOM    129  OE1 GLN A   8      18.591  12.796  -4.129  1.00  1.97           O  
ATOM    130  NE2 GLN A   8      17.312  14.647  -4.247  1.00  1.97           N  
ATOM    131  H   GLN A   8      15.092  13.300  -0.418  1.00  1.97           H  
ATOM    132  HA  GLN A   8      16.561  11.043   0.093  1.00  1.97           H  
ATOM    133 1HB  GLN A   8      17.817  11.446  -1.927  1.00  1.97           H  
ATOM    134 2HB  GLN A   8      16.165  12.003  -2.146  1.00  1.97           H  
ATOM    135 1HG  GLN A   8      16.861  14.320  -1.818  1.00  1.97           H  
ATOM    136 2HG  GLN A   8      18.546  13.789  -1.564  1.00  1.97           H  
ATOM    137 1HE2 GLN A   8      17.463  14.741  -5.232  1.00  1.97           H  
ATOM    138 2HE2 GLN A   8      16.738  15.311  -3.764  1.00  1.97           H  
ATOM    139  N   SER A   9      18.419  13.480   1.173  1.00  2.04           N  
ATOM    140  CA  SER A   9      19.715  13.681   1.826  1.00  2.04           C  
ATOM    141  C   SER A   9      19.788  12.859   3.134  1.00  2.04           C  
ATOM    142  O   SER A   9      20.865  12.460   3.592  1.00  2.04           O  
ATOM    143  CB  SER A   9      19.962  15.172   2.043  1.00  2.04           C  
ATOM    144  OG  SER A   9      19.065  15.733   2.964  1.00  2.04           O  
ATOM    145  H   SER A   9      17.701  14.182   1.191  1.00  2.04           H  
ATOM    146  HA  SER A   9      20.496  13.315   1.158  1.00  2.04           H  
ATOM    147 1HB  SER A   9      20.979  15.314   2.394  1.00  2.04           H  
ATOM    148 2HB  SER A   9      19.875  15.690   1.091  1.00  2.04           H  
ATOM    149  HG  SER A   9      19.140  15.190   3.751  1.00  2.04           H  
ATOM    150  N   TYR A  10      18.620  12.530   3.677  1.00  2.10           N  
ATOM    151  CA  TYR A  10      18.473  11.704   4.863  1.00  2.10           C  
ATOM    152  C   TYR A  10      18.513  10.283   4.373  1.00  2.10           C  
ATOM    153  O   TYR A  10      18.084  10.020   3.262  1.00  2.10           O  
ATOM    154  CB  TYR A  10      17.186  11.970   5.603  1.00  2.10           C  
ATOM    155  CG  TYR A  10      17.010  11.074   6.757  1.00  2.10           C  
ATOM    156  CD1 TYR A  10      17.601  11.333   7.978  1.00  2.10           C  
ATOM    157  CD2 TYR A  10      16.267   9.951   6.575  1.00  2.10           C  
ATOM    158  CE1 TYR A  10      17.412  10.448   9.008  1.00  2.10           C  
ATOM    159  CE2 TYR A  10      16.079   9.088   7.574  1.00  2.10           C  
ATOM    160  CZ  TYR A  10      16.634   9.312   8.789  1.00  2.10           C  
ATOM    161  OH  TYR A  10      16.427   8.424   9.784  1.00  2.10           O  
ATOM    162  H   TYR A  10      17.762  12.826   3.220  1.00  2.10           H  
ATOM    163  HA  TYR A  10      19.319  11.867   5.531  1.00  2.10           H  
ATOM    164 1HB  TYR A  10      17.161  12.999   5.952  1.00  2.10           H  
ATOM    165 2HB  TYR A  10      16.345  11.828   4.931  1.00  2.10           H  
ATOM    166  HD1 TYR A  10      18.204  12.225   8.122  1.00  2.10           H  
ATOM    167  HD2 TYR A  10      15.818   9.758   5.599  1.00  2.10           H  
ATOM    168  HE1 TYR A  10      17.864  10.639   9.978  1.00  2.10           H  
ATOM    169  HE2 TYR A  10      15.478   8.221   7.400  1.00  2.10           H  
ATOM    170  HH  TYR A  10      15.852   7.716   9.474  1.00  2.10           H  
ATOM    171  N   ARG A  11      19.169   9.388   5.094  1.00  2.15           N  
ATOM    172  CA  ARG A  11      19.313   7.970   4.710  1.00  2.15           C  
ATOM    173  C   ARG A  11      20.501   7.854   3.736  1.00  2.15           C  
ATOM    174  O   ARG A  11      21.347   6.983   3.895  1.00  2.15           O  
ATOM    175  CB  ARG A  11      18.022   7.415   4.082  1.00  2.15           C  
ATOM    176  CG  ARG A  11      17.933   5.913   3.886  1.00  2.15           C  
ATOM    177  CD  ARG A  11      16.595   5.570   3.316  1.00  2.15           C  
ATOM    178  NE  ARG A  11      16.453   6.107   1.962  1.00  2.15           N  
ATOM    179  CZ  ARG A  11      15.295   6.599   1.430  1.00  2.15           C  
ATOM    180  NH1 ARG A  11      14.209   6.622   2.155  1.00  2.15           N  
ATOM    181  NH2 ARG A  11      15.254   7.059   0.188  1.00  2.15           N  
ATOM    182  H   ARG A  11      19.530   9.685   5.989  1.00  2.15           H  
ATOM    183  HA  ARG A  11      19.523   7.381   5.597  1.00  2.15           H  
ATOM    184 1HB  ARG A  11      17.149   7.744   4.640  1.00  2.15           H  
ATOM    185 2HB  ARG A  11      17.920   7.760   3.061  1.00  2.15           H  
ATOM    186 1HG  ARG A  11      18.692   5.603   3.175  1.00  2.15           H  
ATOM    187 2HG  ARG A  11      18.071   5.389   4.833  1.00  2.15           H  
ATOM    188 1HD  ARG A  11      16.481   4.483   3.270  1.00  2.15           H  
ATOM    189 2HD  ARG A  11      15.811   5.996   3.938  1.00  2.15           H  
ATOM    190  HE  ARG A  11      17.300   6.080   1.370  1.00  2.15           H  
ATOM    191 1HH1 ARG A  11      14.234   6.278   3.102  1.00  2.15           H  
ATOM    192 2HH1 ARG A  11      13.349   6.983   1.772  1.00  2.15           H  
ATOM    193 1HH2 ARG A  11      16.090   7.063  -0.383  1.00  2.15           H  
ATOM    194 2HH2 ARG A  11      14.369   7.418  -0.212  1.00  2.15           H  
ATOM    195  N   HIS A  12      20.663   8.843   2.846  1.00  2.19           N  
ATOM    196  CA  HIS A  12      21.864   8.978   2.019  1.00  2.19           C  
ATOM    197  C   HIS A  12      23.047   9.170   2.948  1.00  2.19           C  
ATOM    198  O   HIS A  12      23.990   8.382   2.944  1.00  2.19           O  
ATOM    199  CB  HIS A  12      21.738  10.177   1.067  1.00  2.19           C  
ATOM    200  CG  HIS A  12      22.956  10.544   0.254  1.00  2.19           C  
ATOM    201  ND1 HIS A  12      23.343   9.862  -0.873  1.00  2.19           N  
ATOM    202  CD2 HIS A  12      23.831  11.560   0.402  1.00  2.19           C  
ATOM    203  CE1 HIS A  12      24.418  10.425  -1.388  1.00  2.19           C  
ATOM    204  NE2 HIS A  12      24.760  11.463  -0.626  1.00  2.19           N  
ATOM    205  H   HIS A  12      19.889   9.497   2.731  1.00  2.19           H  
ATOM    206  HA  HIS A  12      22.028   8.076   1.434  1.00  2.19           H  
ATOM    207 1HB  HIS A  12      20.949   9.955   0.355  1.00  2.19           H  
ATOM    208 2HB  HIS A  12      21.439  11.043   1.620  1.00  2.19           H  
ATOM    209  HD1 HIS A  12      22.840   9.106  -1.309  1.00  2.19           H  
ATOM    210  HD2 HIS A  12      23.908  12.354   1.138  1.00  2.19           H  
ATOM    211  HE1 HIS A  12      24.871  10.011  -2.290  1.00  2.19           H  
ATOM    212  N   TYR A  13      22.946  10.170   3.835  1.00  2.26           N  
ATOM    213  CA  TYR A  13      24.007  10.472   4.791  1.00  2.26           C  
ATOM    214  C   TYR A  13      24.325   9.287   5.695  1.00  2.26           C  
ATOM    215  O   TYR A  13      25.484   9.032   6.050  1.00  2.26           O  
ATOM    216  CB  TYR A  13      23.594  11.655   5.673  1.00  2.26           C  
ATOM    217  CG  TYR A  13      23.619  12.991   4.978  1.00  2.26           C  
ATOM    218  CD1 TYR A  13      24.447  13.189   3.892  1.00  2.26           C  
ATOM    219  CD2 TYR A  13      22.806  14.026   5.435  1.00  2.26           C  
ATOM    220  CE1 TYR A  13      24.467  14.414   3.256  1.00  2.26           C  
ATOM    221  CE2 TYR A  13      22.826  15.251   4.801  1.00  2.26           C  
ATOM    222  CZ  TYR A  13      23.652  15.445   3.712  1.00  2.26           C  
ATOM    223  OH  TYR A  13      23.674  16.665   3.072  1.00  2.26           O  
ATOM    224  H   TYR A  13      22.135  10.792   3.793  1.00  2.26           H  
ATOM    225  HA  TYR A  13      24.905  10.727   4.237  1.00  2.26           H  
ATOM    226 1HB  TYR A  13      22.580  11.488   6.041  1.00  2.26           H  
ATOM    227 2HB  TYR A  13      24.253  11.707   6.539  1.00  2.26           H  
ATOM    228  HD1 TYR A  13      25.081  12.381   3.537  1.00  2.26           H  
ATOM    229  HD2 TYR A  13      22.151  13.869   6.291  1.00  2.26           H  
ATOM    230  HE1 TYR A  13      25.118  14.569   2.397  1.00  2.26           H  
ATOM    231  HE2 TYR A  13      22.187  16.059   5.156  1.00  2.26           H  
ATOM    232  HH  TYR A  13      23.071  17.267   3.515  1.00  2.26           H  
ATOM    233  N   ILE A  14      23.285   8.572   6.103  1.00  2.39           N  
ATOM    234  CA  ILE A  14      23.465   7.453   7.004  1.00  2.39           C  
ATOM    235  C   ILE A  14      24.144   6.280   6.310  1.00  2.39           C  
ATOM    236  O   ILE A  14      25.242   5.859   6.687  1.00  2.39           O  
ATOM    237  CB  ILE A  14      22.080   6.992   7.545  1.00  2.39           C  
ATOM    238  CG1 ILE A  14      21.462   8.097   8.439  1.00  2.39           C  
ATOM    239  CG2 ILE A  14      22.167   5.659   8.300  1.00  2.39           C  
ATOM    240  CD1 ILE A  14      19.995   7.862   8.798  1.00  2.39           C  
ATOM    241  H   ILE A  14      22.366   8.809   5.764  1.00  2.39           H  
ATOM    242  HA  ILE A  14      24.090   7.772   7.838  1.00  2.39           H  
ATOM    243  HB  ILE A  14      21.421   6.850   6.707  1.00  2.39           H  
ATOM    244 1HG1 ILE A  14      22.037   8.154   9.367  1.00  2.39           H  
ATOM    245 2HG1 ILE A  14      21.543   9.054   7.924  1.00  2.39           H  
ATOM    246 1HG2 ILE A  14      21.173   5.360   8.636  1.00  2.39           H  
ATOM    247 2HG2 ILE A  14      22.562   4.886   7.647  1.00  2.39           H  
ATOM    248 3HG2 ILE A  14      22.817   5.771   9.166  1.00  2.39           H  
ATOM    249 1HD1 ILE A  14      19.647   8.672   9.434  1.00  2.39           H  
ATOM    250 2HD1 ILE A  14      19.388   7.824   7.901  1.00  2.39           H  
ATOM    251 3HD1 ILE A  14      19.902   6.921   9.335  1.00  2.39           H  
ATOM    252  N   LEU A  15      23.543   5.808   5.234  1.00  2.61           N  
ATOM    253  CA  LEU A  15      24.042   4.630   4.563  1.00  2.61           C  
ATOM    254  C   LEU A  15      25.392   4.835   3.890  1.00  2.61           C  
ATOM    255  O   LEU A  15      26.233   3.935   3.910  1.00  2.61           O  
ATOM    256  CB  LEU A  15      22.999   4.182   3.554  1.00  2.61           C  
ATOM    257  CG  LEU A  15      21.689   3.683   4.178  1.00  2.61           C  
ATOM    258  CD1 LEU A  15      20.693   3.397   3.073  1.00  2.61           C  
ATOM    259  CD2 LEU A  15      21.963   2.461   5.038  1.00  2.61           C  
ATOM    260  H   LEU A  15      22.688   6.238   4.892  1.00  2.61           H  
ATOM    261  HA  LEU A  15      24.153   3.843   5.307  1.00  2.61           H  
ATOM    262 1HB  LEU A  15      22.757   5.031   2.939  1.00  2.61           H  
ATOM    263 2HB  LEU A  15      23.415   3.396   2.928  1.00  2.61           H  
ATOM    264  HG  LEU A  15      21.268   4.473   4.805  1.00  2.61           H  
ATOM    265 1HD1 LEU A  15      19.748   3.064   3.506  1.00  2.61           H  
ATOM    266 2HD1 LEU A  15      20.530   4.309   2.493  1.00  2.61           H  
ATOM    267 3HD1 LEU A  15      21.088   2.621   2.421  1.00  2.61           H  
ATOM    268 1HD2 LEU A  15      21.037   2.125   5.483  1.00  2.61           H  
ATOM    269 2HD2 LEU A  15      22.383   1.662   4.427  1.00  2.61           H  
ATOM    270 3HD2 LEU A  15      22.670   2.725   5.821  1.00  2.61           H  
ATOM    271  N   LYS A  16      25.637   6.019   3.314  1.00  2.92           N  
ATOM    272  CA  LYS A  16      26.910   6.260   2.639  1.00  2.92           C  
ATOM    273  C   LYS A  16      28.064   6.369   3.630  1.00  2.92           C  
ATOM    274  O   LYS A  16      29.226   6.323   3.228  1.00  2.92           O  
ATOM    275  CB  LYS A  16      26.905   7.554   1.822  1.00  2.92           C  
ATOM    276  CG  LYS A  16      27.088   8.819   2.661  1.00  2.92           C  
ATOM    277  CD  LYS A  16      26.785  10.068   1.883  1.00  2.92           C  
ATOM    278  CE  LYS A  16      27.788  10.326   0.772  1.00  2.92           C  
ATOM    279  NZ  LYS A  16      27.543  11.648   0.111  1.00  2.92           N  
ATOM    280  H   LYS A  16      24.937   6.763   3.312  1.00  2.92           H  
ATOM    281  HA  LYS A  16      27.113   5.420   1.974  1.00  2.92           H  
ATOM    282 1HB  LYS A  16      27.696   7.522   1.075  1.00  2.92           H  
ATOM    283 2HB  LYS A  16      25.952   7.647   1.294  1.00  2.92           H  
ATOM    284 1HG  LYS A  16      26.441   8.774   3.530  1.00  2.92           H  
ATOM    285 2HG  LYS A  16      28.118   8.869   3.005  1.00  2.92           H  
ATOM    286 1HD  LYS A  16      25.807   9.940   1.456  1.00  2.92           H  
ATOM    287 2HD  LYS A  16      26.764  10.923   2.548  1.00  2.92           H  
ATOM    288 1HE  LYS A  16      28.798  10.309   1.177  1.00  2.92           H  
ATOM    289 2HE  LYS A  16      27.691   9.540   0.024  1.00  2.92           H  
ATOM    290 1HZ  LYS A  16      28.206  11.791  -0.634  1.00  2.92           H  
ATOM    291 2HZ  LYS A  16      26.576  11.648  -0.273  1.00  2.92           H  
ATOM    292 3HZ  LYS A  16      27.631  12.389   0.784  1.00  2.92           H  
ATOM    293  N   GLY A  17      27.761   6.591   4.915  1.00  3.32           N  
ATOM    294  CA  GLY A  17      28.816   6.811   5.877  1.00  3.32           C  
ATOM    295  C   GLY A  17      29.316   8.251   5.893  1.00  3.32           C  
ATOM    296  O   GLY A  17      30.524   8.472   5.885  1.00  3.32           O  
ATOM    297  H   GLY A  17      26.799   6.571   5.246  1.00  3.32           H  
ATOM    298 1HA  GLY A  17      28.447   6.555   6.871  1.00  3.32           H  
ATOM    299 2HA  GLY A  17      29.648   6.141   5.667  1.00  3.32           H  
ATOM    300  N   ALA A  18      28.412   9.256   5.890  1.00  3.74           N  
ATOM    301  CA  ALA A  18      28.881  10.646   5.940  1.00  3.74           C  
ATOM    302  C   ALA A  18      29.731  10.811   7.201  1.00  3.74           C  
ATOM    303  O   ALA A  18      30.777  11.465   7.215  1.00  3.74           O  
ATOM    304  CB  ALA A  18      27.709  11.608   5.936  1.00  3.74           C  
ATOM    305  H   ALA A  18      27.408   9.069   5.875  1.00  3.74           H  
ATOM    306  HA  ALA A  18      29.511  10.835   5.071  1.00  3.74           H  
ATOM    307 1HB  ALA A  18      28.075  12.632   5.973  1.00  3.74           H  
ATOM    308 2HB  ALA A  18      27.129  11.461   5.030  1.00  3.74           H  
ATOM    309 3HB  ALA A  18      27.077  11.415   6.803  1.00  3.74           H  
ATOM    310  N   ALA A  19      29.309  10.136   8.262  1.00  4.09           N  
ATOM    311  CA  ALA A  19      30.051  10.090   9.504  1.00  4.09           C  
ATOM    312  C   ALA A  19      31.116   9.032   9.288  1.00  4.09           C  
ATOM    313  O   ALA A  19      30.984   7.905   9.770  1.00  4.09           O  
ATOM    314  CB  ALA A  19      29.157   9.746  10.674  1.00  4.09           C  
ATOM    315  H   ALA A  19      28.446   9.618   8.188  1.00  4.09           H  
ATOM    316  HA  ALA A  19      30.535  11.052   9.673  1.00  4.09           H  
ATOM    317 1HB  ALA A  19      29.749   9.693  11.588  1.00  4.09           H  
ATOM    318 2HB  ALA A  19      28.390  10.513  10.783  1.00  4.09           H  
ATOM    319 3HB  ALA A  19      28.687   8.783  10.489  1.00  4.09           H  
ATOM    320  N   GLY A  20      32.185   9.430   8.596  1.00  4.20           N  
ATOM    321  CA  GLY A  20      33.210   8.550   8.013  1.00  4.20           C  
ATOM    322  C   GLY A  20      33.757   7.416   8.880  1.00  4.20           C  
ATOM    323  O   GLY A  20      34.384   6.493   8.361  1.00  4.20           O  
ATOM    324  H   GLY A  20      32.169  10.409   8.307  1.00  4.20           H  
ATOM    325 1HA  GLY A  20      32.796   8.117   7.101  1.00  4.20           H  
ATOM    326 2HA  GLY A  20      34.043   9.171   7.687  1.00  4.20           H  
ATOM    327  N   LYS A  21      33.565   7.478  10.188  1.00  3.98           N  
ATOM    328  CA  LYS A  21      34.013   6.409  11.069  1.00  3.98           C  
ATOM    329  C   LYS A  21      33.382   5.068  10.667  1.00  3.98           C  
ATOM    330  O   LYS A  21      33.995   4.008  10.827  1.00  3.98           O  
ATOM    331  CB  LYS A  21      33.664   6.714  12.523  1.00  3.98           C  
ATOM    332  CG  LYS A  21      34.173   5.664  13.492  1.00  3.98           C  
ATOM    333  CD  LYS A  21      33.903   6.035  14.939  1.00  3.98           C  
ATOM    334  CE  LYS A  21      34.394   4.934  15.875  1.00  3.98           C  
ATOM    335  NZ  LYS A  21      34.124   5.247  17.284  1.00  3.98           N  
ATOM    336  H   LYS A  21      33.043   8.256  10.563  1.00  3.98           H  
ATOM    337  HA  LYS A  21      35.095   6.313  10.977  1.00  3.98           H  
ATOM    338 1HB  LYS A  21      34.079   7.679  12.808  1.00  3.98           H  
ATOM    339 2HB  LYS A  21      32.575   6.774  12.633  1.00  3.98           H  
ATOM    340 1HG  LYS A  21      33.668   4.716  13.282  1.00  3.98           H  
ATOM    341 2HG  LYS A  21      35.243   5.521  13.352  1.00  3.98           H  
ATOM    342 1HD  LYS A  21      34.401   6.971  15.184  1.00  3.98           H  
ATOM    343 2HD  LYS A  21      32.824   6.164  15.089  1.00  3.98           H  
ATOM    344 1HE  LYS A  21      33.882   4.012  15.620  1.00  3.98           H  
ATOM    345 2HE  LYS A  21      35.464   4.793  15.742  1.00  3.98           H  
ATOM    346 1HZ  LYS A  21      34.436   4.489  17.868  1.00  3.98           H  
ATOM    347 2HZ  LYS A  21      34.588   6.094  17.551  1.00  3.98           H  
ATOM    348 3HZ  LYS A  21      33.103   5.363  17.389  1.00  3.98           H  
ATOM    349  N   THR A  22      32.125   5.121  10.212  1.00  3.51           N  
ATOM    350  CA  THR A  22      31.372   3.920   9.851  1.00  3.51           C  
ATOM    351  C   THR A  22      30.261   4.162   8.841  1.00  3.51           C  
ATOM    352  O   THR A  22      29.648   5.225   8.818  1.00  3.51           O  
ATOM    353  CB  THR A  22      30.695   3.311  11.087  1.00  3.51           C  
ATOM    354  OG1 THR A  22      30.051   2.071  10.719  1.00  3.51           O  
ATOM    355  CG2 THR A  22      29.644   4.296  11.633  1.00  3.51           C  
ATOM    356  H   THR A  22      31.703   6.043  10.085  1.00  3.51           H  
ATOM    357  HA  THR A  22      32.067   3.198   9.424  1.00  3.51           H  
ATOM    358  HB  THR A  22      31.442   3.110  11.858  1.00  3.51           H  
ATOM    359  HG1 THR A  22      29.272   2.256  10.125  1.00  3.51           H  
ATOM    360 1HG2 THR A  22      29.154   3.870  12.495  1.00  3.51           H  
ATOM    361 2HG2 THR A  22      30.134   5.231  11.914  1.00  3.51           H  
ATOM    362 3HG2 THR A  22      28.901   4.491  10.861  1.00  3.51           H  
ATOM    363  N   GLY A  23      29.928   3.141   8.060  1.00  2.94           N  
ATOM    364  CA  GLY A  23      28.731   3.251   7.235  1.00  2.94           C  
ATOM    365  C   GLY A  23      27.569   3.078   8.194  1.00  2.94           C  
ATOM    366  O   GLY A  23      27.758   2.463   9.252  1.00  2.94           O  
ATOM    367  H   GLY A  23      30.473   2.289   8.076  1.00  2.94           H  
ATOM    368 1HA  GLY A  23      28.682   4.210   6.739  1.00  2.94           H  
ATOM    369 2HA  GLY A  23      28.717   2.473   6.472  1.00  2.94           H  
ATOM    370  N   GLY A  24      26.389   3.613   7.875  1.00  2.41           N  
ATOM    371  CA  GLY A  24      25.241   3.402   8.744  1.00  2.41           C  
ATOM    372  C   GLY A  24      24.383   2.264   8.223  1.00  2.41           C  
ATOM    373  O   GLY A  24      24.753   1.599   7.250  1.00  2.41           O  
ATOM    374  H   GLY A  24      26.255   4.174   7.035  1.00  2.41           H  
ATOM    375 1HA  GLY A  24      25.575   3.176   9.757  1.00  2.41           H  
ATOM    376 2HA  GLY A  24      24.657   4.313   8.801  1.00  2.41           H  
ATOM    377  N   GLN A  25      23.236   2.055   8.866  1.00  2.00           N  
ATOM    378  CA  GLN A  25      22.329   0.970   8.506  1.00  2.00           C  
ATOM    379  C   GLN A  25      20.857   1.373   8.497  1.00  2.00           C  
ATOM    380  O   GLN A  25      20.419   2.280   9.219  1.00  2.00           O  
ATOM    381  CB  GLN A  25      22.497  -0.230   9.452  1.00  2.00           C  
ATOM    382  CG  GLN A  25      23.878  -0.904   9.451  1.00  2.00           C  
ATOM    383  CD  GLN A  25      24.150  -1.701   8.178  1.00  2.00           C  
ATOM    384  OE1 GLN A  25      23.224  -2.161   7.504  1.00  2.00           O  
ATOM    385  NE2 GLN A  25      25.424  -1.874   7.850  1.00  2.00           N  
ATOM    386  H   GLN A  25      23.011   2.661   9.654  1.00  2.00           H  
ATOM    387  HA  GLN A  25      22.580   0.641   7.498  1.00  2.00           H  
ATOM    388 1HB  GLN A  25      22.303   0.094  10.455  1.00  2.00           H  
ATOM    389 2HB  GLN A  25      21.754  -0.989   9.209  1.00  2.00           H  
ATOM    390 1HG  GLN A  25      24.658  -0.160   9.568  1.00  2.00           H  
ATOM    391 2HG  GLN A  25      23.914  -1.600  10.284  1.00  2.00           H  
ATOM    392 1HE2 GLN A  25      25.664  -2.387   7.026  1.00  2.00           H  
ATOM    393 2HE2 GLN A  25      26.144  -1.480   8.421  1.00  2.00           H  
ATOM    394  N   TRP A  26      20.091   0.628   7.704  1.00  1.73           N  
ATOM    395  CA  TRP A  26      18.636   0.733   7.638  1.00  1.73           C  
ATOM    396  C   TRP A  26      18.028  -0.658   7.548  1.00  1.73           C  
ATOM    397  O   TRP A  26      18.412  -1.457   6.690  1.00  1.73           O  
ATOM    398  CB  TRP A  26      18.196   1.571   6.430  1.00  1.73           C  
ATOM    399  CG  TRP A  26      16.709   1.674   6.280  1.00  1.73           C  
ATOM    400  CD1 TRP A  26      15.892   2.319   7.110  1.00  1.73           C  
ATOM    401  CD2 TRP A  26      15.849   1.130   5.235  1.00  1.73           C  
ATOM    402  NE1 TRP A  26      14.613   2.227   6.675  1.00  1.73           N  
ATOM    403  CE2 TRP A  26      14.561   1.506   5.552  1.00  1.73           C  
ATOM    404  CE3 TRP A  26      16.069   0.366   4.085  1.00  1.73           C  
ATOM    405  CZ2 TRP A  26      13.472   1.149   4.783  1.00  1.73           C  
ATOM    406  CZ3 TRP A  26      14.960   0.005   3.310  1.00  1.73           C  
ATOM    407  CH2 TRP A  26      13.698   0.389   3.663  1.00  1.73           C  
ATOM    408  H   TRP A  26      20.542  -0.075   7.132  1.00  1.73           H  
ATOM    409  HA  TRP A  26      18.272   1.210   8.548  1.00  1.73           H  
ATOM    410 1HB  TRP A  26      18.596   2.582   6.530  1.00  1.73           H  
ATOM    411 2HB  TRP A  26      18.606   1.144   5.516  1.00  1.73           H  
ATOM    412  HD1 TRP A  26      16.204   2.831   8.008  1.00  1.73           H  
ATOM    413  HE1 TRP A  26      13.811   2.614   7.132  1.00  1.73           H  
ATOM    414  HE3 TRP A  26      17.074   0.055   3.809  1.00  1.73           H  
ATOM    415  HZ2 TRP A  26      12.455   1.446   5.048  1.00  1.73           H  
ATOM    416  HZ3 TRP A  26      15.115  -0.593   2.424  1.00  1.73           H  
ATOM    417  HH2 TRP A  26      12.847   0.087   3.043  1.00  1.73           H  
ATOM    418  N   ALA A  27      17.059  -0.938   8.418  1.00  1.56           N  
ATOM    419  CA  ALA A  27      16.415  -2.244   8.428  1.00  1.56           C  
ATOM    420  C   ALA A  27      14.931  -2.153   8.715  1.00  1.56           C  
ATOM    421  O   ALA A  27      14.464  -1.258   9.424  1.00  1.56           O  
ATOM    422  CB  ALA A  27      17.062  -3.124   9.479  1.00  1.56           C  
ATOM    423  H   ALA A  27      16.809  -0.242   9.121  1.00  1.56           H  
ATOM    424  HA  ALA A  27      16.540  -2.692   7.442  1.00  1.56           H  
ATOM    425 1HB  ALA A  27      16.594  -4.108   9.465  1.00  1.56           H  
ATOM    426 2HB  ALA A  27      18.126  -3.223   9.265  1.00  1.56           H  
ATOM    427 3HB  ALA A  27      16.928  -2.670  10.461  1.00  1.56           H  
ATOM    428  N   THR A  28      14.184  -3.097   8.153  1.00  1.46           N  
ATOM    429  CA  THR A  28      12.743  -3.132   8.341  1.00  1.46           C  
ATOM    430  C   THR A  28      12.185  -4.511   8.641  1.00  1.46           C  
ATOM    431  O   THR A  28      12.805  -5.524   8.314  1.00  1.46           O  
ATOM    432  CB  THR A  28      12.064  -2.665   7.071  1.00  1.46           C  
ATOM    433  OG1 THR A  28      12.337  -3.606   6.026  1.00  1.46           O  
ATOM    434  CG2 THR A  28      12.569  -1.331   6.646  1.00  1.46           C  
ATOM    435  H   THR A  28      14.621  -3.803   7.577  1.00  1.46           H  
ATOM    436  HA  THR A  28      12.481  -2.474   9.169  1.00  1.46           H  
ATOM    437  HB  THR A  28      10.999  -2.622   7.251  1.00  1.46           H  
ATOM    438  HG1 THR A  28      11.803  -3.386   5.237  1.00  1.46           H  
ATOM    439 1HG2 THR A  28      12.051  -1.043   5.741  1.00  1.46           H  
ATOM    440 2HG2 THR A  28      12.388  -0.613   7.418  1.00  1.46           H  
ATOM    441 3HG2 THR A  28      13.631  -1.378   6.446  1.00  1.46           H  
ATOM    442  N   GLN A  29      10.965  -4.542   9.183  1.00  1.41           N  
ATOM    443  CA  GLN A  29      10.255  -5.809   9.361  1.00  1.41           C  
ATOM    444  C   GLN A  29       9.174  -6.086   8.302  1.00  1.41           C  
ATOM    445  O   GLN A  29       9.078  -7.195   7.784  1.00  1.41           O  
ATOM    446  CB  GLN A  29       9.633  -5.871  10.745  1.00  1.41           C  
ATOM    447  CG  GLN A  29       8.917  -7.173  11.049  1.00  1.41           C  
ATOM    448  CD  GLN A  29       8.398  -7.245  12.478  1.00  1.41           C  
ATOM    449  OE1 GLN A  29       7.686  -6.354  12.949  1.00  1.41           O  
ATOM    450  NE2 GLN A  29       8.757  -8.313  13.180  1.00  1.41           N  
ATOM    451  H   GLN A  29      10.558  -3.657   9.486  1.00  1.41           H  
ATOM    452  HA  GLN A  29      10.986  -6.614   9.292  1.00  1.41           H  
ATOM    453 1HB  GLN A  29      10.422  -5.765  11.460  1.00  1.41           H  
ATOM    454 2HB  GLN A  29       8.944  -5.051  10.883  1.00  1.41           H  
ATOM    455 1HG  GLN A  29       8.068  -7.267  10.372  1.00  1.41           H  
ATOM    456 2HG  GLN A  29       9.611  -7.998  10.894  1.00  1.41           H  
ATOM    457 1HE2 GLN A  29       8.448  -8.419  14.126  1.00  1.41           H  
ATOM    458 2HE2 GLN A  29       9.336  -9.014  12.763  1.00  1.41           H  
ATOM    459  N   GLY A  30       8.350  -5.085   8.000  1.00  1.40           N  
ATOM    460  CA  GLY A  30       7.236  -5.235   7.052  1.00  1.40           C  
ATOM    461  C   GLY A  30       7.244  -4.183   5.938  1.00  1.40           C  
ATOM    462  O   GLY A  30       6.216  -3.943   5.299  1.00  1.40           O  
ATOM    463  H   GLY A  30       8.485  -4.194   8.445  1.00  1.40           H  
ATOM    464 1HA  GLY A  30       7.269  -6.230   6.609  1.00  1.40           H  
ATOM    465 2HA  GLY A  30       6.296  -5.165   7.598  1.00  1.40           H  
ATOM    466  N   ILE A  31       8.388  -3.530   5.744  1.00  1.41           N  
ATOM    467  CA  ILE A  31       8.522  -2.450   4.759  1.00  1.41           C  
ATOM    468  C   ILE A  31       9.566  -2.764   3.679  1.00  1.41           C  
ATOM    469  O   ILE A  31      10.715  -3.109   3.978  1.00  1.41           O  
ATOM    470  CB  ILE A  31       8.873  -1.136   5.476  1.00  1.41           C  
ATOM    471  CG1 ILE A  31       7.839  -0.818   6.518  1.00  1.41           C  
ATOM    472  CG2 ILE A  31       8.972   0.015   4.490  1.00  1.41           C  
ATOM    473  CD1 ILE A  31       8.123  -1.376   7.892  1.00  1.41           C  
ATOM    474  H   ILE A  31       9.191  -3.802   6.292  1.00  1.41           H  
ATOM    475  HA  ILE A  31       7.562  -2.314   4.262  1.00  1.41           H  
ATOM    476  HB  ILE A  31       9.797  -1.238   5.967  1.00  1.41           H  
ATOM    477 1HG1 ILE A  31       7.807   0.236   6.610  1.00  1.41           H  
ATOM    478 2HG1 ILE A  31       6.865  -1.177   6.181  1.00  1.41           H  
ATOM    479 1HG2 ILE A  31       9.229   0.914   5.024  1.00  1.41           H  
ATOM    480 2HG2 ILE A  31       9.736  -0.194   3.757  1.00  1.41           H  
ATOM    481 3HG2 ILE A  31       8.011   0.150   3.988  1.00  1.41           H  
ATOM    482 1HD1 ILE A  31       7.335  -1.065   8.584  1.00  1.41           H  
ATOM    483 2HD1 ILE A  31       8.157  -2.424   7.862  1.00  1.41           H  
ATOM    484 3HD1 ILE A  31       9.060  -1.015   8.232  1.00  1.41           H  
ATOM    485  N   GLY A  32       9.162  -2.681   2.420  1.00  1.44           N  
ATOM    486  CA  GLY A  32      10.059  -2.961   1.309  1.00  1.44           C  
ATOM    487  C   GLY A  32      10.685  -1.670   0.821  1.00  1.44           C  
ATOM    488  O   GLY A  32      10.613  -0.642   1.497  1.00  1.44           O  
ATOM    489  H   GLY A  32       8.210  -2.376   2.229  1.00  1.44           H  
ATOM    490 1HA  GLY A  32      10.835  -3.658   1.622  1.00  1.44           H  
ATOM    491 2HA  GLY A  32       9.503  -3.431   0.499  1.00  1.44           H  
ATOM    492  N   PHE A  33      11.248  -1.686  -0.374  1.00  1.50           N  
ATOM    493  CA  PHE A  33      11.879  -0.476  -0.868  1.00  1.50           C  
ATOM    494  C   PHE A  33      11.835  -0.507  -2.394  1.00  1.50           C  
ATOM    495  O   PHE A  33      12.097  -1.545  -3.005  1.00  1.50           O  
ATOM    496  CB  PHE A  33      13.307  -0.363  -0.333  1.00  1.50           C  
ATOM    497  CG  PHE A  33      13.848   0.993  -0.460  1.00  1.50           C  
ATOM    498  CD1 PHE A  33      13.575   1.912   0.516  1.00  1.50           C  
ATOM    499  CD2 PHE A  33      14.594   1.380  -1.511  1.00  1.50           C  
ATOM    500  CE1 PHE A  33      14.041   3.177   0.434  1.00  1.50           C  
ATOM    501  CE2 PHE A  33      15.045   2.655  -1.574  1.00  1.50           C  
ATOM    502  CZ  PHE A  33      14.764   3.537  -0.604  1.00  1.50           C  
ATOM    503  H   PHE A  33      11.269  -2.532  -0.923  1.00  1.50           H  
ATOM    504  HA  PHE A  33      11.310   0.385  -0.525  1.00  1.50           H  
ATOM    505 1HB  PHE A  33      13.329  -0.645   0.714  1.00  1.50           H  
ATOM    506 2HB  PHE A  33      13.959  -1.040  -0.878  1.00  1.50           H  
ATOM    507  HD1 PHE A  33      12.966   1.614   1.351  1.00  1.50           H  
ATOM    508  HD2 PHE A  33      14.828   0.669  -2.302  1.00  1.50           H  
ATOM    509  HE1 PHE A  33      13.822   3.897   1.190  1.00  1.50           H  
ATOM    510  HE2 PHE A  33      15.632   2.971  -2.391  1.00  1.50           H  
ATOM    511  HZ  PHE A  33      15.135   4.541  -0.676  1.00  1.50           H  
ATOM    512  N   SER A  34      11.467   0.621  -3.000  1.00  1.58           N  
ATOM    513  CA  SER A  34      11.288   0.692  -4.456  1.00  1.58           C  
ATOM    514  C   SER A  34      12.182   1.665  -5.224  1.00  1.58           C  
ATOM    515  O   SER A  34      11.718   2.326  -6.152  1.00  1.58           O  
ATOM    516  CB  SER A  34       9.843   1.011  -4.774  1.00  1.58           C  
ATOM    517  OG  SER A  34       9.000  -0.013  -4.327  1.00  1.58           O  
ATOM    518  H   SER A  34      11.284   1.439  -2.413  1.00  1.58           H  
ATOM    519  HA  SER A  34      11.493  -0.302  -4.854  1.00  1.58           H  
ATOM    520 1HB  SER A  34       9.560   1.952  -4.297  1.00  1.58           H  
ATOM    521 2HB  SER A  34       9.727   1.138  -5.849  1.00  1.58           H  
ATOM    522  HG  SER A  34       9.393  -0.834  -4.644  1.00  1.58           H  
ATOM    523  N   GLY A  35      13.452   1.751  -4.863  1.00  1.69           N  
ATOM    524  CA  GLY A  35      14.359   2.652  -5.571  1.00  1.69           C  
ATOM    525  C   GLY A  35      15.757   2.656  -4.973  1.00  1.69           C  
ATOM    526  O   GLY A  35      16.201   1.667  -4.392  1.00  1.69           O  
ATOM    527  H   GLY A  35      13.781   1.185  -4.094  1.00  1.69           H  
ATOM    528 1HA  GLY A  35      14.417   2.350  -6.617  1.00  1.69           H  
ATOM    529 2HA  GLY A  35      13.951   3.660  -5.562  1.00  1.69           H  
ATOM    530  N   ASP A  36      16.472   3.757  -5.174  1.00  1.83           N  
ATOM    531  CA  ASP A  36      17.843   3.932  -4.688  1.00  1.83           C  
ATOM    532  C   ASP A  36      17.860   4.373  -3.228  1.00  1.83           C  
ATOM    533  O   ASP A  36      17.477   5.494  -2.909  1.00  1.83           O  
ATOM    534  CB  ASP A  36      18.600   4.949  -5.550  1.00  1.83           C  
ATOM    535  CG  ASP A  36      20.105   5.153  -5.166  1.00  1.83           C  
ATOM    536  OD1 ASP A  36      20.535   4.748  -4.079  1.00  1.83           O  
ATOM    537  OD2 ASP A  36      20.797   5.736  -5.966  1.00  1.83           O  
ATOM    538  H   ASP A  36      16.045   4.519  -5.684  1.00  1.83           H  
ATOM    539  HA  ASP A  36      18.358   2.973  -4.758  1.00  1.83           H  
ATOM    540 1HB  ASP A  36      18.552   4.639  -6.594  1.00  1.83           H  
ATOM    541 2HB  ASP A  36      18.094   5.919  -5.483  1.00  1.83           H  
ATOM    542  N   LYS A  37      18.339   3.509  -2.341  1.00  1.98           N  
ATOM    543  CA  LYS A  37      18.358   3.783  -0.901  1.00  1.98           C  
ATOM    544  C   LYS A  37      19.177   5.019  -0.547  1.00  1.98           C  
ATOM    545  O   LYS A  37      18.962   5.634   0.504  1.00  1.98           O  
ATOM    546  CB  LYS A  37      18.900   2.572  -0.146  1.00  1.98           C  
ATOM    547  CG  LYS A  37      17.986   1.359  -0.168  1.00  1.98           C  
ATOM    548  CD  LYS A  37      18.595   0.177   0.556  1.00  1.98           C  
ATOM    549  CE  LYS A  37      17.687  -1.041   0.464  1.00  1.98           C  
ATOM    550  NZ  LYS A  37      18.287  -2.240   1.131  1.00  1.98           N  
ATOM    551  H   LYS A  37      18.671   2.616  -2.677  1.00  1.98           H  
ATOM    552  HA  LYS A  37      17.355   3.975  -0.565  1.00  1.98           H  
ATOM    553 1HB  LYS A  37      19.871   2.288  -0.555  1.00  1.98           H  
ATOM    554 2HB  LYS A  37      19.044   2.842   0.887  1.00  1.98           H  
ATOM    555 1HG  LYS A  37      17.050   1.611   0.328  1.00  1.98           H  
ATOM    556 2HG  LYS A  37      17.768   1.082  -1.201  1.00  1.98           H  
ATOM    557 1HD  LYS A  37      19.564  -0.063   0.116  1.00  1.98           H  
ATOM    558 2HD  LYS A  37      18.743   0.431   1.606  1.00  1.98           H  
ATOM    559 1HE  LYS A  37      16.742  -0.810   0.929  1.00  1.98           H  
ATOM    560 2HE  LYS A  37      17.509  -1.273  -0.586  1.00  1.98           H  
ATOM    561 1HZ  LYS A  37      17.656  -3.024   1.046  1.00  1.98           H  
ATOM    562 2HZ  LYS A  37      19.166  -2.467   0.686  1.00  1.98           H  
ATOM    563 3HZ  LYS A  37      18.449  -2.044   2.112  1.00  1.98           H  
ATOM    564  N   THR A  38      20.103   5.387  -1.429  1.00  2.09           N  
ATOM    565  CA  THR A  38      20.976   6.515  -1.217  1.00  2.09           C  
ATOM    566  C   THR A  38      20.759   7.622  -2.246  1.00  2.09           C  
ATOM    567  O   THR A  38      21.623   8.490  -2.396  1.00  2.09           O  
ATOM    568  CB  THR A  38      22.448   6.071  -1.242  1.00  2.09           C  
ATOM    569  OG1 THR A  38      22.766   5.444  -2.508  1.00  2.09           O  
ATOM    570  CG2 THR A  38      22.697   5.101  -0.100  1.00  2.09           C  
ATOM    571  H   THR A  38      20.205   4.881  -2.314  1.00  2.09           H  
ATOM    572  HA  THR A  38      20.761   6.932  -0.235  1.00  2.09           H  
ATOM    573  HB  THR A  38      23.094   6.935  -1.103  1.00  2.09           H  
ATOM    574  HG1 THR A  38      21.936   5.164  -2.992  1.00  2.09           H  
ATOM    575 1HG2 THR A  38      23.743   4.793  -0.094  1.00  2.09           H  
ATOM    576 2HG2 THR A  38      22.460   5.604   0.827  1.00  2.09           H  
ATOM    577 3HG2 THR A  38      22.063   4.224  -0.213  1.00  2.09           H  
ATOM    578  N   GLY A  39      19.619   7.630  -2.948  1.00  2.13           N  
ATOM    579  CA  GLY A  39      19.424   8.698  -3.925  1.00  2.13           C  
ATOM    580  C   GLY A  39      17.976   9.130  -4.134  1.00  2.13           C  
ATOM    581  O   GLY A  39      17.055   8.706  -3.425  1.00  2.13           O  
ATOM    582  H   GLY A  39      18.914   6.902  -2.827  1.00  2.13           H  
ATOM    583 1HA  GLY A  39      20.006   9.567  -3.622  1.00  2.13           H  
ATOM    584 2HA  GLY A  39      19.837   8.369  -4.879  1.00  2.13           H  
ATOM    585  N   ILE A  40      17.795   9.998  -5.123  1.00  2.06           N  
ATOM    586  CA  ILE A  40      16.506  10.610  -5.391  1.00  2.06           C  
ATOM    587  C   ILE A  40      15.442   9.579  -5.681  1.00  2.06           C  
ATOM    588  O   ILE A  40      15.684   8.611  -6.403  1.00  2.06           O  
ATOM    589  CB  ILE A  40      16.616  11.573  -6.585  1.00  2.06           C  
ATOM    590  CG1 ILE A  40      15.366  12.448  -6.689  1.00  2.06           C  
ATOM    591  CG2 ILE A  40      16.784  10.772  -7.855  1.00  2.06           C  
ATOM    592  CD1 ILE A  40      15.525  13.613  -7.635  1.00  2.06           C  
ATOM    593  H   ILE A  40      18.593  10.281  -5.674  1.00  2.06           H  
ATOM    594  HA  ILE A  40      16.202  11.176  -4.510  1.00  2.06           H  
ATOM    595  HB  ILE A  40      17.475  12.227  -6.451  1.00  2.06           H  
ATOM    596 1HG1 ILE A  40      14.536  11.841  -7.044  1.00  2.06           H  
ATOM    597 2HG1 ILE A  40      15.118  12.831  -5.699  1.00  2.06           H  
ATOM    598 1HG2 ILE A  40      16.869  11.448  -8.703  1.00  2.06           H  
ATOM    599 2HG2 ILE A  40      17.680  10.162  -7.785  1.00  2.06           H  
ATOM    600 3HG2 ILE A  40      15.909  10.128  -7.990  1.00  2.06           H  
ATOM    601 1HD1 ILE A  40      14.597  14.185  -7.662  1.00  2.06           H  
ATOM    602 2HD1 ILE A  40      16.338  14.252  -7.295  1.00  2.06           H  
ATOM    603 3HD1 ILE A  40      15.748  13.239  -8.632  1.00  2.06           H  
ATOM    604  N   ASP A  41      14.267   9.812  -5.109  1.00  1.89           N  
ATOM    605  CA  ASP A  41      13.067   8.993  -5.238  1.00  1.89           C  
ATOM    606  C   ASP A  41      13.121   7.604  -4.591  1.00  1.89           C  
ATOM    607  O   ASP A  41      12.175   6.831  -4.750  1.00  1.89           O  
ATOM    608  CB  ASP A  41      12.674   8.825  -6.718  1.00  1.89           C  
ATOM    609  CG  ASP A  41      12.254  10.136  -7.399  1.00  1.89           C  
ATOM    610  OD1 ASP A  41      11.520  10.894  -6.803  1.00  1.89           O  
ATOM    611  OD2 ASP A  41      12.683  10.370  -8.503  1.00  1.89           O  
ATOM    612  H   ASP A  41      14.200  10.625  -4.504  1.00  1.89           H  
ATOM    613  HA  ASP A  41      12.260   9.537  -4.746  1.00  1.89           H  
ATOM    614 1HB  ASP A  41      13.483   8.379  -7.285  1.00  1.89           H  
ATOM    615 2HB  ASP A  41      11.836   8.133  -6.778  1.00  1.89           H  
ATOM    616  N   GLY A  42      14.157   7.270  -3.822  1.00  1.67           N  
ATOM    617  CA  GLY A  42      14.067   5.993  -3.123  1.00  1.67           C  
ATOM    618  C   GLY A  42      12.912   6.123  -2.129  1.00  1.67           C  
ATOM    619  O   GLY A  42      12.756   7.182  -1.516  1.00  1.67           O  
ATOM    620  H   GLY A  42      14.979   7.875  -3.714  1.00  1.67           H  
ATOM    621 1HA  GLY A  42      13.880   5.186  -3.822  1.00  1.67           H  
ATOM    622 2HA  GLY A  42      15.002   5.788  -2.609  1.00  1.67           H  
ATOM    623  N   ALA A  43      12.144   5.056  -1.899  1.00  1.44           N  
ATOM    624  CA  ALA A  43      11.007   5.163  -0.973  1.00  1.44           C  
ATOM    625  C   ALA A  43      10.670   3.866  -0.254  1.00  1.44           C  
ATOM    626  O   ALA A  43      10.936   2.765  -0.748  1.00  1.44           O  
ATOM    627  CB  ALA A  43       9.780   5.634  -1.722  1.00  1.44           C  
ATOM    628  H   ALA A  43      12.324   4.199  -2.396  1.00  1.44           H  
ATOM    629  HA  ALA A  43      11.260   5.903  -0.212  1.00  1.44           H  
ATOM    630 1HB  ALA A  43       8.955   5.752  -1.019  1.00  1.44           H  
ATOM    631 2HB  ALA A  43       9.988   6.593  -2.202  1.00  1.44           H  
ATOM    632 3HB  ALA A  43       9.516   4.898  -2.478  1.00  1.44           H  
ATOM    633  N   PHE A  44      10.018   4.028   0.906  1.00  1.25           N  
ATOM    634  CA  PHE A  44       9.601   2.947   1.803  1.00  1.25           C  
ATOM    635  C   PHE A  44       8.286   2.331   1.377  1.00  1.25           C  
ATOM    636  O   PHE A  44       7.249   2.996   1.385  1.00  1.25           O  
ATOM    637  CB  PHE A  44       9.417   3.528   3.196  1.00  1.25           C  
ATOM    638  CG  PHE A  44      10.643   3.933   3.858  1.00  1.25           C  
ATOM    639  CD1 PHE A  44      11.830   3.790   3.235  1.00  1.25           C  
ATOM    640  CD2 PHE A  44      10.614   4.485   5.101  1.00  1.25           C  
ATOM    641  CE1 PHE A  44      12.989   4.168   3.837  1.00  1.25           C  
ATOM    642  CE2 PHE A  44      11.774   4.869   5.714  1.00  1.25           C  
ATOM    643  CZ  PHE A  44      12.970   4.700   5.061  1.00  1.25           C  
ATOM    644  H   PHE A  44       9.788   4.982   1.195  1.00  1.25           H  
ATOM    645  HA  PHE A  44      10.371   2.170   1.808  1.00  1.25           H  
ATOM    646 1HB  PHE A  44       8.788   4.405   3.118  1.00  1.25           H  
ATOM    647 2HB  PHE A  44       8.905   2.821   3.820  1.00  1.25           H  
ATOM    648  HD1 PHE A  44      11.839   3.355   2.254  1.00  1.25           H  
ATOM    649  HD2 PHE A  44       9.658   4.609   5.605  1.00  1.25           H  
ATOM    650  HE1 PHE A  44      13.937   4.027   3.337  1.00  1.25           H  
ATOM    651  HE2 PHE A  44      11.745   5.299   6.714  1.00  1.25           H  
ATOM    652  HZ  PHE A  44      13.902   4.982   5.515  1.00  1.25           H  
ATOM    653  N   ASN A  45       8.318   1.064   0.985  1.00  1.11           N  
ATOM    654  CA  ASN A  45       7.117   0.423   0.450  1.00  1.11           C  
ATOM    655  C   ASN A  45       6.295  -0.319   1.490  1.00  1.11           C  
ATOM    656  O   ASN A  45       6.718  -1.337   2.049  1.00  1.11           O  
ATOM    657  CB  ASN A  45       7.477  -0.464  -0.722  1.00  1.11           C  
ATOM    658  CG  ASN A  45       6.301  -1.126  -1.383  1.00  1.11           C  
ATOM    659  OD1 ASN A  45       5.797  -2.158  -0.917  1.00  1.11           O  
ATOM    660  ND2 ASN A  45       5.836  -0.538  -2.451  1.00  1.11           N  
ATOM    661  H   ASN A  45       9.192   0.541   1.047  1.00  1.11           H  
ATOM    662  HA  ASN A  45       6.467   1.209   0.059  1.00  1.11           H  
ATOM    663 1HB  ASN A  45       8.009   0.132  -1.470  1.00  1.11           H  
ATOM    664 2HB  ASN A  45       8.154  -1.235  -0.393  1.00  1.11           H  
ATOM    665 1HD2 ASN A  45       5.051  -0.922  -2.932  1.00  1.11           H  
ATOM    666 2HD2 ASN A  45       6.248   0.335  -2.761  1.00  1.11           H  
ATOM    667  N   PHE A  46       5.096   0.181   1.735  1.00  1.04           N  
ATOM    668  CA  PHE A  46       4.237  -0.392   2.739  1.00  1.04           C  
ATOM    669  C   PHE A  46       3.005  -1.069   2.127  1.00  1.04           C  
ATOM    670  O   PHE A  46       2.404  -0.581   1.156  1.00  1.04           O  
ATOM    671  CB  PHE A  46       3.719   0.698   3.653  1.00  1.04           C  
ATOM    672  CG  PHE A  46       4.693   1.468   4.469  1.00  1.04           C  
ATOM    673  CD1 PHE A  46       5.341   2.561   3.945  1.00  1.04           C  
ATOM    674  CD2 PHE A  46       4.926   1.143   5.777  1.00  1.04           C  
ATOM    675  CE1 PHE A  46       6.207   3.295   4.720  1.00  1.04           C  
ATOM    676  CE2 PHE A  46       5.776   1.881   6.543  1.00  1.04           C  
ATOM    677  CZ  PHE A  46       6.424   2.961   6.020  1.00  1.04           C  
ATOM    678  H   PHE A  46       4.792   1.021   1.248  1.00  1.04           H  
ATOM    679  HA  PHE A  46       4.800  -1.129   3.315  1.00  1.04           H  
ATOM    680 1HB  PHE A  46       3.125   1.406   3.074  1.00  1.04           H  
ATOM    681 2HB  PHE A  46       3.075   0.215   4.334  1.00  1.04           H  
ATOM    682  HD1 PHE A  46       5.162   2.842   2.902  1.00  1.04           H  
ATOM    683  HD2 PHE A  46       4.427   0.285   6.210  1.00  1.04           H  
ATOM    684  HE1 PHE A  46       6.709   4.131   4.299  1.00  1.04           H  
ATOM    685  HE2 PHE A  46       5.939   1.593   7.565  1.00  1.04           H  
ATOM    686  HZ  PHE A  46       7.107   3.546   6.636  1.00  1.04           H  
ATOM    687  N   THR A  47       2.590  -2.165   2.752  1.00  1.02           N  
ATOM    688  CA  THR A  47       1.370  -2.865   2.379  1.00  1.02           C  
ATOM    689  C   THR A  47       0.313  -2.551   3.432  1.00  1.02           C  
ATOM    690  O   THR A  47       0.567  -2.782   4.604  1.00  1.02           O  
ATOM    691  CB  THR A  47       1.586  -4.387   2.327  1.00  1.02           C  
ATOM    692  OG1 THR A  47       2.579  -4.704   1.342  1.00  1.02           O  
ATOM    693  CG2 THR A  47       0.287  -5.096   1.989  1.00  1.02           C  
ATOM    694  H   THR A  47       3.146  -2.524   3.517  1.00  1.02           H  
ATOM    695  HA  THR A  47       1.075  -2.526   1.396  1.00  1.02           H  
ATOM    696  HB  THR A  47       1.935  -4.732   3.302  1.00  1.02           H  
ATOM    697  HG1 THR A  47       3.429  -4.338   1.607  1.00  1.02           H  
ATOM    698 1HG2 THR A  47       0.455  -6.171   1.966  1.00  1.02           H  
ATOM    699 2HG2 THR A  47      -0.467  -4.863   2.747  1.00  1.02           H  
ATOM    700 3HG2 THR A  47      -0.066  -4.765   1.016  1.00  1.02           H  
ATOM    701  N   PRO A  48      -0.840  -1.982   3.086  1.00  1.02           N  
ATOM    702  CA  PRO A  48      -1.868  -1.597   4.026  1.00  1.02           C  
ATOM    703  C   PRO A  48      -2.575  -2.781   4.645  1.00  1.02           C  
ATOM    704  O   PRO A  48      -2.694  -3.847   4.034  1.00  1.02           O  
ATOM    705  CB  PRO A  48      -2.810  -0.785   3.158  1.00  1.02           C  
ATOM    706  CG  PRO A  48      -2.615  -1.331   1.762  1.00  1.02           C  
ATOM    707  CD  PRO A  48      -1.160  -1.697   1.688  1.00  1.02           C  
ATOM    708  HA  PRO A  48      -1.439  -0.969   4.814  1.00  1.02           H  
ATOM    709 1HB  PRO A  48      -3.846  -0.890   3.529  1.00  1.02           H  
ATOM    710 2HB  PRO A  48      -2.547   0.265   3.219  1.00  1.02           H  
ATOM    711 1HG  PRO A  48      -3.279  -2.196   1.611  1.00  1.02           H  
ATOM    712 2HG  PRO A  48      -2.894  -0.588   1.012  1.00  1.02           H  
ATOM    713 1HD  PRO A  48      -1.069  -2.590   1.061  1.00  1.02           H  
ATOM    714 2HD  PRO A  48      -0.558  -0.848   1.325  1.00  1.02           H  
ATOM    715  N   GLY A  49      -3.084  -2.552   5.845  1.00  1.04           N  
ATOM    716  CA  GLY A  49      -3.919  -3.487   6.572  1.00  1.04           C  
ATOM    717  C   GLY A  49      -5.374  -3.104   6.357  1.00  1.04           C  
ATOM    718  O   GLY A  49      -5.738  -2.580   5.304  1.00  1.04           O  
ATOM    719  H   GLY A  49      -2.873  -1.658   6.283  1.00  1.04           H  
ATOM    720 1HA  GLY A  49      -3.737  -4.502   6.220  1.00  1.04           H  
ATOM    721 2HA  GLY A  49      -3.672  -3.452   7.632  1.00  1.04           H  
ATOM    722  N   LYS A  50      -6.219  -3.363   7.345  1.00  1.07           N  
ATOM    723  CA  LYS A  50      -7.632  -3.053   7.182  1.00  1.07           C  
ATOM    724  C   LYS A  50      -7.895  -1.572   7.430  1.00  1.07           C  
ATOM    725  O   LYS A  50      -7.659  -1.070   8.528  1.00  1.07           O  
ATOM    726  CB  LYS A  50      -8.460  -3.895   8.148  1.00  1.07           C  
ATOM    727  CG  LYS A  50      -9.952  -3.729   8.001  1.00  1.07           C  
ATOM    728  CD  LYS A  50     -10.723  -4.641   8.948  1.00  1.07           C  
ATOM    729  CE  LYS A  50     -12.226  -4.445   8.798  1.00  1.07           C  
ATOM    730  NZ  LYS A  50     -12.997  -5.341   9.702  1.00  1.07           N  
ATOM    731  H   LYS A  50      -5.888  -3.785   8.200  1.00  1.07           H  
ATOM    732  HA  LYS A  50      -7.929  -3.283   6.158  1.00  1.07           H  
ATOM    733 1HB  LYS A  50      -8.223  -4.949   8.010  1.00  1.07           H  
ATOM    734 2HB  LYS A  50      -8.198  -3.630   9.172  1.00  1.07           H  
ATOM    735 1HG  LYS A  50     -10.231  -2.684   8.185  1.00  1.07           H  
ATOM    736 2HG  LYS A  50     -10.218  -3.982   6.998  1.00  1.07           H  
ATOM    737 1HD  LYS A  50     -10.479  -5.682   8.731  1.00  1.07           H  
ATOM    738 2HD  LYS A  50     -10.437  -4.424   9.976  1.00  1.07           H  
ATOM    739 1HE  LYS A  50     -12.474  -3.409   9.029  1.00  1.07           H  
ATOM    740 2HE  LYS A  50     -12.510  -4.653   7.770  1.00  1.07           H  
ATOM    741 1HZ  LYS A  50     -13.985  -5.180   9.567  1.00  1.07           H  
ATOM    742 2HZ  LYS A  50     -12.781  -6.304   9.483  1.00  1.07           H  
ATOM    743 3HZ  LYS A  50     -12.751  -5.150  10.661  1.00  1.07           H  
ATOM    744  N   ALA A  51      -8.369  -0.873   6.401  1.00  1.10           N  
ATOM    745  CA  ALA A  51      -8.633   0.559   6.504  1.00  1.10           C  
ATOM    746  C   ALA A  51      -9.883   0.812   7.345  1.00  1.10           C  
ATOM    747  O   ALA A  51     -10.810  -0.003   7.357  1.00  1.10           O  
ATOM    748  CB  ALA A  51      -8.784   1.184   5.117  1.00  1.10           C  
ATOM    749  H   ALA A  51      -8.532  -1.345   5.522  1.00  1.10           H  
ATOM    750  HA  ALA A  51      -7.789   1.023   7.010  1.00  1.10           H  
ATOM    751 1HB  ALA A  51      -8.958   2.256   5.223  1.00  1.10           H  
ATOM    752 2HB  ALA A  51      -7.874   1.018   4.536  1.00  1.10           H  
ATOM    753 3HB  ALA A  51      -9.630   0.729   4.601  1.00  1.10           H  
ATOM    754  N   ARG A  52      -9.918   1.961   8.016  1.00  1.12           N  
ATOM    755  CA  ARG A  52     -11.087   2.387   8.783  1.00  1.12           C  
ATOM    756  C   ARG A  52     -11.647   3.694   8.243  1.00  1.12           C  
ATOM    757  O   ARG A  52     -10.917   4.672   8.069  1.00  1.12           O  
ATOM    758  CB  ARG A  52     -10.742   2.552  10.251  1.00  1.12           C  
ATOM    759  CG  ARG A  52     -11.903   3.010  11.137  1.00  1.12           C  
ATOM    760  CD  ARG A  52     -11.518   3.066  12.579  1.00  1.12           C  
ATOM    761  NE  ARG A  52     -12.602   3.576  13.412  1.00  1.12           N  
ATOM    762  CZ  ARG A  52     -12.558   3.680  14.757  1.00  1.12           C  
ATOM    763  NH1 ARG A  52     -11.485   3.298  15.414  1.00  1.12           N  
ATOM    764  NH2 ARG A  52     -13.596   4.168  15.415  1.00  1.12           N  
ATOM    765  H   ARG A  52      -9.093   2.559   7.987  1.00  1.12           H  
ATOM    766  HA  ARG A  52     -11.857   1.621   8.695  1.00  1.12           H  
ATOM    767 1HB  ARG A  52     -10.376   1.605  10.645  1.00  1.12           H  
ATOM    768 2HB  ARG A  52      -9.940   3.280  10.354  1.00  1.12           H  
ATOM    769 1HG  ARG A  52     -12.225   4.008  10.829  1.00  1.12           H  
ATOM    770 2HG  ARG A  52     -12.737   2.315  11.028  1.00  1.12           H  
ATOM    771 1HD  ARG A  52     -11.262   2.066  12.927  1.00  1.12           H  
ATOM    772 2HD  ARG A  52     -10.658   3.724  12.698  1.00  1.12           H  
ATOM    773  HE  ARG A  52     -13.447   3.885  12.945  1.00  1.12           H  
ATOM    774 1HH1 ARG A  52     -10.691   2.926  14.912  1.00  1.12           H  
ATOM    775 2HH1 ARG A  52     -11.454   3.376  16.420  1.00  1.12           H  
ATOM    776 1HH2 ARG A  52     -14.420   4.466  14.911  1.00  1.12           H  
ATOM    777 2HH2 ARG A  52     -13.564   4.246  16.421  1.00  1.12           H  
ATOM    778  N   ILE A  53     -12.945   3.709   7.955  1.00  1.13           N  
ATOM    779  CA  ILE A  53     -13.585   4.890   7.374  1.00  1.13           C  
ATOM    780  C   ILE A  53     -14.495   5.603   8.371  1.00  1.13           C  
ATOM    781  O   ILE A  53     -15.264   4.955   9.084  1.00  1.13           O  
ATOM    782  CB  ILE A  53     -14.382   4.517   6.121  1.00  1.13           C  
ATOM    783  CG1 ILE A  53     -13.480   3.745   5.169  1.00  1.13           C  
ATOM    784  CG2 ILE A  53     -14.904   5.792   5.448  1.00  1.13           C  
ATOM    785  CD1 ILE A  53     -12.285   4.488   4.764  1.00  1.13           C  
ATOM    786  H   ILE A  53     -13.499   2.879   8.122  1.00  1.13           H  
ATOM    787  HA  ILE A  53     -12.809   5.596   7.077  1.00  1.13           H  
ATOM    788  HB  ILE A  53     -15.217   3.872   6.384  1.00  1.13           H  
ATOM    789 1HG1 ILE A  53     -13.163   2.820   5.650  1.00  1.13           H  
ATOM    790 2HG1 ILE A  53     -14.044   3.491   4.270  1.00  1.13           H  
ATOM    791 1HG2 ILE A  53     -15.456   5.534   4.544  1.00  1.13           H  
ATOM    792 2HG2 ILE A  53     -15.563   6.334   6.121  1.00  1.13           H  
ATOM    793 3HG2 ILE A  53     -14.059   6.428   5.196  1.00  1.13           H  
ATOM    794 1HD1 ILE A  53     -11.718   3.875   4.111  1.00  1.13           H  
ATOM    795 2HD1 ILE A  53     -12.577   5.398   4.259  1.00  1.13           H  
ATOM    796 3HD1 ILE A  53     -11.696   4.734   5.628  1.00  1.13           H  
ATOM    797  N   ASP A  54     -14.374   6.929   8.445  1.00  1.12           N  
ATOM    798  CA  ASP A  54     -15.178   7.737   9.358  1.00  1.12           C  
ATOM    799  C   ASP A  54     -15.563   9.059   8.685  1.00  1.12           C  
ATOM    800  O   ASP A  54     -14.743   9.978   8.545  1.00  1.12           O  
ATOM    801  CB  ASP A  54     -14.401   7.990  10.661  1.00  1.12           C  
ATOM    802  CG  ASP A  54     -15.194   8.740  11.771  1.00  1.12           C  
ATOM    803  OD1 ASP A  54     -16.296   9.172  11.528  1.00  1.12           O  
ATOM    804  OD2 ASP A  54     -14.671   8.844  12.862  1.00  1.12           O  
ATOM    805  H   ASP A  54     -13.713   7.396   7.821  1.00  1.12           H  
ATOM    806  HA  ASP A  54     -16.092   7.194   9.595  1.00  1.12           H  
ATOM    807 1HB  ASP A  54     -14.069   7.034  11.066  1.00  1.12           H  
ATOM    808 2HB  ASP A  54     -13.503   8.569  10.431  1.00  1.12           H  
ATOM    809  N   GLY A  55     -16.817   9.158   8.248  1.00  1.09           N  
ATOM    810  CA  GLY A  55     -17.249  10.337   7.515  1.00  1.09           C  
ATOM    811  C   GLY A  55     -16.447  10.458   6.229  1.00  1.09           C  
ATOM    812  O   GLY A  55     -16.418   9.525   5.430  1.00  1.09           O  
ATOM    813  H   GLY A  55     -17.462   8.398   8.415  1.00  1.09           H  
ATOM    814 1HA  GLY A  55     -18.312  10.263   7.287  1.00  1.09           H  
ATOM    815 2HA  GLY A  55     -17.106  11.225   8.130  1.00  1.09           H  
ATOM    816  N   ASN A  56     -15.800  11.605   6.036  1.00  1.05           N  
ATOM    817  CA  ASN A  56     -15.010  11.854   4.834  1.00  1.05           C  
ATOM    818  C   ASN A  56     -13.523  11.579   5.042  1.00  1.05           C  
ATOM    819  O   ASN A  56     -12.697  11.939   4.196  1.00  1.05           O  
ATOM    820  CB  ASN A  56     -15.207  13.274   4.353  1.00  1.05           C  
ATOM    821  CG  ASN A  56     -16.601  13.512   3.829  1.00  1.05           C  
ATOM    822  OD1 ASN A  56     -17.184  12.648   3.165  1.00  1.05           O  
ATOM    823  ND2 ASN A  56     -17.149  14.667   4.115  1.00  1.05           N  
ATOM    824  H   ASN A  56     -15.856  12.325   6.743  1.00  1.05           H  
ATOM    825  HA  ASN A  56     -15.354  11.175   4.052  1.00  1.05           H  
ATOM    826 1HB  ASN A  56     -15.013  13.967   5.176  1.00  1.05           H  
ATOM    827 2HB  ASN A  56     -14.488  13.494   3.564  1.00  1.05           H  
ATOM    828 1HD2 ASN A  56     -18.072  14.877   3.792  1.00  1.05           H  
ATOM    829 2HD2 ASN A  56     -16.643  15.341   4.655  1.00  1.05           H  
ATOM    830  N   SER A  57     -13.182  10.945   6.163  1.00  0.99           N  
ATOM    831  CA  SER A  57     -11.798  10.616   6.439  1.00  0.99           C  
ATOM    832  C   SER A  57     -11.529   9.113   6.394  1.00  0.99           C  
ATOM    833  O   SER A  57     -12.431   8.282   6.559  1.00  0.99           O  
ATOM    834  CB  SER A  57     -11.400  11.155   7.799  1.00  0.99           C  
ATOM    835  OG  SER A  57     -12.093  10.504   8.841  1.00  0.99           O  
ATOM    836  H   SER A  57     -13.889  10.675   6.848  1.00  0.99           H  
ATOM    837  HA  SER A  57     -11.180  11.093   5.684  1.00  0.99           H  
ATOM    838 1HB  SER A  57     -10.324  11.028   7.934  1.00  0.99           H  
ATOM    839 2HB  SER A  57     -11.608  12.224   7.831  1.00  0.99           H  
ATOM    840  HG  SER A  57     -13.053  10.568   8.629  1.00  0.99           H  
ATOM    841  N   ALA A  58     -10.257   8.758   6.256  1.00  0.94           N  
ATOM    842  CA  ALA A  58      -9.876   7.354   6.311  1.00  0.94           C  
ATOM    843  C   ALA A  58      -8.550   7.149   7.012  1.00  0.94           C  
ATOM    844  O   ALA A  58      -7.618   7.942   6.855  1.00  0.94           O  
ATOM    845  CB  ALA A  58      -9.765   6.792   4.907  1.00  0.94           C  
ATOM    846  H   ALA A  58      -9.567   9.486   6.076  1.00  0.94           H  
ATOM    847  HA  ALA A  58     -10.641   6.816   6.868  1.00  0.94           H  
ATOM    848 1HB  ALA A  58      -9.498   5.733   4.956  1.00  0.94           H  
ATOM    849 2HB  ALA A  58     -10.713   6.911   4.391  1.00  0.94           H  
ATOM    850 3HB  ALA A  58      -8.989   7.341   4.385  1.00  0.94           H  
ATOM    851  N   THR A  59      -8.436   6.044   7.734  1.00  0.90           N  
ATOM    852  CA  THR A  59      -7.175   5.672   8.355  1.00  0.90           C  
ATOM    853  C   THR A  59      -6.690   4.355   7.804  1.00  0.90           C  
ATOM    854  O   THR A  59      -7.414   3.354   7.809  1.00  0.90           O  
ATOM    855  CB  THR A  59      -7.284   5.557   9.881  1.00  0.90           C  
ATOM    856  OG1 THR A  59      -7.684   6.819  10.436  1.00  0.90           O  
ATOM    857  CG2 THR A  59      -5.920   5.115  10.477  1.00  0.90           C  
ATOM    858  H   THR A  59      -9.256   5.448   7.855  1.00  0.90           H  
ATOM    859  HA  THR A  59      -6.426   6.426   8.119  1.00  0.90           H  
ATOM    860  HB  THR A  59      -8.037   4.815  10.133  1.00  0.90           H  
ATOM    861  HG1 THR A  59      -7.122   7.510  10.089  1.00  0.90           H  
ATOM    862 1HG2 THR A  59      -6.006   5.033  11.558  1.00  0.90           H  
ATOM    863 2HG2 THR A  59      -5.634   4.147  10.066  1.00  0.90           H  
ATOM    864 3HG2 THR A  59      -5.154   5.840  10.231  1.00  0.90           H  
ATOM    865  N   ILE A  60      -5.457   4.347   7.328  1.00  0.89           N  
ATOM    866  CA  ILE A  60      -4.887   3.143   6.776  1.00  0.89           C  
ATOM    867  C   ILE A  60      -3.614   2.710   7.511  1.00  0.89           C  
ATOM    868  O   ILE A  60      -2.605   3.413   7.458  1.00  0.89           O  
ATOM    869  CB  ILE A  60      -4.526   3.363   5.322  1.00  0.89           C  
ATOM    870  CG1 ILE A  60      -5.794   3.813   4.509  1.00  0.89           C  
ATOM    871  CG2 ILE A  60      -3.864   2.131   4.812  1.00  0.89           C  
ATOM    872  CD1 ILE A  60      -5.961   5.336   4.384  1.00  0.89           C  
ATOM    873  H   ILE A  60      -4.916   5.209   7.338  1.00  0.89           H  
ATOM    874  HA  ILE A  60      -5.641   2.375   6.805  1.00  0.89           H  
ATOM    875  HB  ILE A  60      -3.859   4.136   5.257  1.00  0.89           H  
ATOM    876 1HG1 ILE A  60      -5.745   3.434   3.521  1.00  0.89           H  
ATOM    877 2HG1 ILE A  60      -6.678   3.411   4.995  1.00  0.89           H  
ATOM    878 1HG2 ILE A  60      -3.563   2.289   3.804  1.00  0.89           H  
ATOM    879 2HG2 ILE A  60      -2.980   1.912   5.417  1.00  0.89           H  
ATOM    880 3HG2 ILE A  60      -4.556   1.290   4.871  1.00  0.89           H  
ATOM    881 1HD1 ILE A  60      -6.862   5.556   3.813  1.00  0.89           H  
ATOM    882 2HD1 ILE A  60      -6.040   5.793   5.370  1.00  0.89           H  
ATOM    883 3HD1 ILE A  60      -5.103   5.756   3.867  1.00  0.89           H  
ATOM    884  N   PRO A  61      -3.644   1.619   8.285  1.00  0.91           N  
ATOM    885  CA  PRO A  61      -2.506   1.102   9.010  1.00  0.91           C  
ATOM    886  C   PRO A  61      -1.571   0.349   8.105  1.00  0.91           C  
ATOM    887  O   PRO A  61      -2.031  -0.288   7.153  1.00  0.91           O  
ATOM    888  CB  PRO A  61      -3.166   0.190  10.044  1.00  0.91           C  
ATOM    889  CG  PRO A  61      -4.419  -0.315   9.349  1.00  0.91           C  
ATOM    890  CD  PRO A  61      -4.885   0.835   8.468  1.00  0.91           C  
ATOM    891  HA  PRO A  61      -1.963   1.928   9.468  1.00  0.91           H  
ATOM    892 1HB  PRO A  61      -2.465  -0.617  10.316  1.00  0.91           H  
ATOM    893 2HB  PRO A  61      -3.375   0.753  10.964  1.00  0.91           H  
ATOM    894 1HG  PRO A  61      -4.197  -1.214   8.770  1.00  0.91           H  
ATOM    895 2HG  PRO A  61      -5.187  -0.601  10.085  1.00  0.91           H  
ATOM    896 1HD  PRO A  61      -5.230   0.396   7.518  1.00  0.91           H  
ATOM    897 2HD  PRO A  61      -5.670   1.428   8.972  1.00  0.91           H  
ATOM    898  N   PHE A  62      -0.302   0.305   8.476  1.00  0.93           N  
ATOM    899  CA  PHE A  62       0.654  -0.549   7.802  1.00  0.93           C  
ATOM    900  C   PHE A  62       1.343  -1.412   8.891  1.00  0.93           C  
ATOM    901  O   PHE A  62       1.383  -0.992  10.044  1.00  0.93           O  
ATOM    902  CB  PHE A  62       1.659   0.314   7.053  1.00  0.93           C  
ATOM    903  CG  PHE A  62       1.040   1.300   6.058  1.00  0.93           C  
ATOM    904  CD1 PHE A  62       0.883   2.625   6.396  1.00  0.93           C  
ATOM    905  CD2 PHE A  62       0.595   0.898   4.824  1.00  0.93           C  
ATOM    906  CE1 PHE A  62       0.331   3.517   5.519  1.00  0.93           C  
ATOM    907  CE2 PHE A  62       0.027   1.781   3.934  1.00  0.93           C  
ATOM    908  CZ  PHE A  62      -0.102   3.100   4.280  1.00  0.93           C  
ATOM    909  H   PHE A  62       0.029   0.910   9.229  1.00  0.93           H  
ATOM    910  HA  PHE A  62       0.120  -1.180   7.093  1.00  0.93           H  
ATOM    911 1HB  PHE A  62       2.245   0.880   7.767  1.00  0.93           H  
ATOM    912 2HB  PHE A  62       2.331  -0.318   6.514  1.00  0.93           H  
ATOM    913  HD1 PHE A  62       1.218   2.966   7.365  1.00  0.93           H  
ATOM    914  HD2 PHE A  62       0.707  -0.137   4.559  1.00  0.93           H  
ATOM    915  HE1 PHE A  62       0.241   4.554   5.812  1.00  0.93           H  
ATOM    916  HE2 PHE A  62      -0.312   1.432   2.961  1.00  0.93           H  
ATOM    917  HZ  PHE A  62      -0.544   3.811   3.583  1.00  0.93           H  
ATOM    918  N   PRO A  63       1.821  -2.633   8.587  1.00  0.96           N  
ATOM    919  CA  PRO A  63       2.523  -3.552   9.482  1.00  0.96           C  
ATOM    920  C   PRO A  63       3.991  -3.215   9.755  1.00  0.96           C  
ATOM    921  O   PRO A  63       4.634  -2.491   8.996  1.00  0.96           O  
ATOM    922  CB  PRO A  63       2.418  -4.875   8.719  1.00  0.96           C  
ATOM    923  CG  PRO A  63       2.406  -4.469   7.276  1.00  0.96           C  
ATOM    924  CD  PRO A  63       1.627  -3.173   7.244  1.00  0.96           C  
ATOM    925  HA  PRO A  63       1.969  -3.611  10.428  1.00  0.96           H  
ATOM    926 1HB  PRO A  63       3.275  -5.519   8.969  1.00  0.96           H  
ATOM    927 2HB  PRO A  63       1.509  -5.415   9.021  1.00  0.96           H  
ATOM    928 1HG  PRO A  63       3.441  -4.349   6.908  1.00  0.96           H  
ATOM    929 2HG  PRO A  63       1.942  -5.252   6.658  1.00  0.96           H  
ATOM    930 1HD  PRO A  63       2.074  -2.527   6.494  1.00  0.96           H  
ATOM    931 2HD  PRO A  63       0.561  -3.383   7.047  1.00  0.96           H  
ATOM    932  N   GLY A  64       4.526  -3.822  10.816  1.00  1.00           N  
ATOM    933  CA  GLY A  64       5.963  -3.812  11.109  1.00  1.00           C  
ATOM    934  C   GLY A  64       6.543  -2.504  11.641  1.00  1.00           C  
ATOM    935  O   GLY A  64       5.833  -1.650  12.200  1.00  1.00           O  
ATOM    936  H   GLY A  64       3.923  -4.357  11.425  1.00  1.00           H  
ATOM    937 1HA  GLY A  64       6.171  -4.602  11.830  1.00  1.00           H  
ATOM    938 2HA  GLY A  64       6.500  -4.088  10.203  1.00  1.00           H  
ATOM    939  N   PHE A  65       7.867  -2.397  11.488  1.00  1.04           N  
ATOM    940  CA  PHE A  65       8.660  -1.280  11.979  1.00  1.04           C  
ATOM    941  C   PHE A  65       9.863  -0.977  11.092  1.00  1.04           C  
ATOM    942  O   PHE A  65      10.280  -1.806  10.266  1.00  1.04           O  
ATOM    943  CB  PHE A  65       9.200  -1.552  13.386  1.00  1.04           C  
ATOM    944  CG  PHE A  65      10.208  -2.641  13.511  1.00  1.04           C  
ATOM    945  CD1 PHE A  65      11.563  -2.343  13.374  1.00  1.04           C  
ATOM    946  CD2 PHE A  65       9.841  -3.935  13.818  1.00  1.04           C  
ATOM    947  CE1 PHE A  65      12.521  -3.319  13.516  1.00  1.04           C  
ATOM    948  CE2 PHE A  65      10.803  -4.917  13.973  1.00  1.04           C  
ATOM    949  CZ  PHE A  65      12.142  -4.610  13.815  1.00  1.04           C  
ATOM    950  H   PHE A  65       8.341  -3.148  11.023  1.00  1.04           H  
ATOM    951  HA  PHE A  65       8.031  -0.393  12.002  1.00  1.04           H  
ATOM    952 1HB  PHE A  65       9.657  -0.651  13.777  1.00  1.04           H  
ATOM    953 2HB  PHE A  65       8.367  -1.795  14.041  1.00  1.04           H  
ATOM    954  HD1 PHE A  65      11.860  -1.318  13.148  1.00  1.04           H  
ATOM    955  HD2 PHE A  65       8.784  -4.180  13.944  1.00  1.04           H  
ATOM    956  HE1 PHE A  65      13.576  -3.068  13.398  1.00  1.04           H  
ATOM    957  HE2 PHE A  65      10.503  -5.935  14.216  1.00  1.04           H  
ATOM    958  HZ  PHE A  65      12.897  -5.386  13.933  1.00  1.04           H  
ATOM    959  N   ILE A  66      10.418   0.224  11.293  1.00  1.12           N  
ATOM    960  CA  ILE A  66      11.622   0.696  10.608  1.00  1.12           C  
ATOM    961  C   ILE A  66      12.696   1.140  11.611  1.00  1.12           C  
ATOM    962  O   ILE A  66      12.401   1.883  12.550  1.00  1.12           O  
ATOM    963  CB  ILE A  66      11.315   1.859   9.649  1.00  1.12           C  
ATOM    964  CG1 ILE A  66      10.300   1.423   8.603  1.00  1.12           C  
ATOM    965  CG2 ILE A  66      12.547   2.313   9.019  1.00  1.12           C  
ATOM    966  CD1 ILE A  66       9.890   2.492   7.697  1.00  1.12           C  
ATOM    967  H   ILE A  66       9.980   0.826  11.989  1.00  1.12           H  
ATOM    968  HA  ILE A  66      12.034  -0.126  10.023  1.00  1.12           H  
ATOM    969  HB  ILE A  66      10.874   2.686  10.202  1.00  1.12           H  
ATOM    970 1HG1 ILE A  66      10.702   0.622   8.020  1.00  1.12           H  
ATOM    971 2HG1 ILE A  66       9.410   1.078   9.110  1.00  1.12           H  
ATOM    972 1HG2 ILE A  66      12.328   3.132   8.339  1.00  1.12           H  
ATOM    973 2HG2 ILE A  66      13.257   2.652   9.769  1.00  1.12           H  
ATOM    974 3HG2 ILE A  66      12.959   1.469   8.483  1.00  1.12           H  
ATOM    975 1HD1 ILE A  66       9.165   2.123   6.990  1.00  1.12           H  
ATOM    976 2HD1 ILE A  66       9.466   3.315   8.245  1.00  1.12           H  
ATOM    977 3HD1 ILE A  66      10.767   2.807   7.189  1.00  1.12           H  
ATOM    978  N   HIS A  67      13.939   0.678  11.421  1.00  1.23           N  
ATOM    979  CA  HIS A  67      15.041   1.021  12.324  1.00  1.23           C  
ATOM    980  C   HIS A  67      16.283   1.587  11.607  1.00  1.23           C  
ATOM    981  O   HIS A  67      16.846   0.964  10.697  1.00  1.23           O  
ATOM    982  CB  HIS A  67      15.449  -0.204  13.161  1.00  1.23           C  
ATOM    983  CG  HIS A  67      16.503   0.092  14.217  1.00  1.23           C  
ATOM    984  ND1 HIS A  67      17.508  -0.799  14.559  1.00  1.23           N  
ATOM    985  CD2 HIS A  67      16.681   1.176  15.002  1.00  1.23           C  
ATOM    986  CE1 HIS A  67      18.255  -0.253  15.522  1.00  1.23           C  
ATOM    987  NE2 HIS A  67      17.765   0.940  15.802  1.00  1.23           N  
ATOM    988  H   HIS A  67      14.124   0.057  10.637  1.00  1.23           H  
ATOM    989  HA  HIS A  67      14.705   1.787  13.018  1.00  1.23           H  
ATOM    990 1HB  HIS A  67      14.569  -0.602  13.667  1.00  1.23           H  
ATOM    991 2HB  HIS A  67      15.830  -0.983  12.499  1.00  1.23           H  
ATOM    992  HD2 HIS A  67      16.078   2.068  15.008  1.00  1.23           H  
ATOM    993  HE1 HIS A  67      19.117  -0.707  16.003  1.00  1.23           H  
ATOM    994  HE2 HIS A  67      18.113   1.628  16.508  1.00  1.23           H  
ATOM    995  N   PHE A  68      16.685   2.802  12.003  1.00  1.40           N  
ATOM    996  CA  PHE A  68      17.868   3.462  11.437  1.00  1.40           C  
ATOM    997  C   PHE A  68      18.969   3.556  12.490  1.00  1.40           C  
ATOM    998  O   PHE A  68      18.689   3.848  13.656  1.00  1.40           O  
ATOM    999  CB  PHE A  68      17.565   4.901  11.059  1.00  1.40           C  
ATOM   1000  CG  PHE A  68      16.578   5.138  10.011  1.00  1.40           C  
ATOM   1001  CD1 PHE A  68      15.246   5.182  10.346  1.00  1.40           C  
ATOM   1002  CD2 PHE A  68      16.956   5.372   8.700  1.00  1.40           C  
ATOM   1003  CE1 PHE A  68      14.296   5.459   9.401  1.00  1.40           C  
ATOM   1004  CE2 PHE A  68      16.002   5.645   7.748  1.00  1.40           C  
ATOM   1005  CZ  PHE A  68      14.668   5.695   8.116  1.00  1.40           C  
ATOM   1006  H   PHE A  68      16.153   3.274  12.736  1.00  1.40           H  
ATOM   1007  HA  PHE A  68      18.236   2.897  10.579  1.00  1.40           H  
ATOM   1008 1HB  PHE A  68      17.219   5.403  11.950  1.00  1.40           H  
ATOM   1009 2HB  PHE A  68      18.492   5.390  10.766  1.00  1.40           H  
ATOM   1010  HD1 PHE A  68      14.957   5.000  11.388  1.00  1.40           H  
ATOM   1011  HD2 PHE A  68      18.013   5.344   8.432  1.00  1.40           H  
ATOM   1012  HE1 PHE A  68      13.243   5.497   9.677  1.00  1.40           H  
ATOM   1013  HE2 PHE A  68      16.294   5.836   6.716  1.00  1.40           H  
ATOM   1014  HZ  PHE A  68      13.914   5.926   7.393  1.00  1.40           H  
ATOM   1015  N   LYS A  69      20.231   3.430  12.070  1.00  1.61           N  
ATOM   1016  CA  LYS A  69      21.333   3.630  13.018  1.00  1.61           C  
ATOM   1017  C   LYS A  69      22.650   4.040  12.347  1.00  1.61           C  
ATOM   1018  O   LYS A  69      22.874   3.794  11.158  1.00  1.61           O  
ATOM   1019  CB  LYS A  69      21.524   2.366  13.868  1.00  1.61           C  
ATOM   1020  CG  LYS A  69      21.933   1.133  13.108  1.00  1.61           C  
ATOM   1021  CD  LYS A  69      22.026  -0.082  14.032  1.00  1.61           C  
ATOM   1022  CE  LYS A  69      22.482  -1.326  13.276  1.00  1.61           C  
ATOM   1023  NZ  LYS A  69      22.528  -2.544  14.151  1.00  1.61           N  
ATOM   1024  H   LYS A  69      20.413   3.168  11.099  1.00  1.61           H  
ATOM   1025  HA  LYS A  69      21.052   4.443  13.690  1.00  1.61           H  
ATOM   1026 1HB  LYS A  69      22.283   2.553  14.612  1.00  1.61           H  
ATOM   1027 2HB  LYS A  69      20.599   2.144  14.408  1.00  1.61           H  
ATOM   1028 1HG  LYS A  69      21.188   0.936  12.334  1.00  1.61           H  
ATOM   1029 2HG  LYS A  69      22.901   1.303  12.636  1.00  1.61           H  
ATOM   1030 1HD  LYS A  69      22.732   0.128  14.833  1.00  1.61           H  
ATOM   1031 2HD  LYS A  69      21.053  -0.272  14.470  1.00  1.61           H  
ATOM   1032 1HE  LYS A  69      21.796  -1.511  12.450  1.00  1.61           H  
ATOM   1033 2HE  LYS A  69      23.479  -1.144  12.874  1.00  1.61           H  
ATOM   1034 1HZ  LYS A  69      22.838  -3.335  13.605  1.00  1.61           H  
ATOM   1035 2HZ  LYS A  69      23.170  -2.396  14.920  1.00  1.61           H  
ATOM   1036 3HZ  LYS A  69      21.606  -2.732  14.519  1.00  1.61           H  
ATOM   1037  N   GLY A  70      23.548   4.651  13.122  1.00  1.86           N  
ATOM   1038  CA  GLY A  70      24.861   5.018  12.589  1.00  1.86           C  
ATOM   1039  C   GLY A  70      25.707   5.910  13.514  1.00  1.86           C  
ATOM   1040  O   GLY A  70      25.312   6.237  14.639  1.00  1.86           O  
ATOM   1041  H   GLY A  70      23.317   4.849  14.083  1.00  1.86           H  
ATOM   1042 1HA  GLY A  70      25.417   4.106  12.369  1.00  1.86           H  
ATOM   1043 2HA  GLY A  70      24.723   5.527  11.636  1.00  1.86           H  
ATOM   1044  N   HIS A  71      26.876   6.278  12.983  1.00  2.10           N  
ATOM   1045  CA  HIS A  71      27.951   7.114  13.552  1.00  2.10           C  
ATOM   1046  C   HIS A  71      28.887   6.448  14.596  1.00  2.10           C  
ATOM   1047  O   HIS A  71      30.039   6.858  14.714  1.00  2.10           O  
ATOM   1048  CB  HIS A  71      27.370   8.407  14.130  1.00  2.10           C  
ATOM   1049  CG  HIS A  71      26.568   9.234  13.138  1.00  2.10           C  
ATOM   1050  ND1 HIS A  71      26.260  10.558  13.357  1.00  2.10           N  
ATOM   1051  CD2 HIS A  71      26.023   8.922  11.932  1.00  2.10           C  
ATOM   1052  CE1 HIS A  71      25.570  11.023  12.337  1.00  2.10           C  
ATOM   1053  NE2 HIS A  71      25.412  10.050  11.460  1.00  2.10           N  
ATOM   1054  H   HIS A  71      27.055   5.932  12.049  1.00  2.10           H  
ATOM   1055  HA  HIS A  71      28.600   7.416  12.730  1.00  2.10           H  
ATOM   1056 1HB  HIS A  71      26.760   8.199  15.003  1.00  2.10           H  
ATOM   1057 2HB  HIS A  71      28.190   9.026  14.462  1.00  2.10           H  
ATOM   1058  HD1 HIS A  71      26.516  11.114  14.149  1.00  2.10           H  
ATOM   1059  HD2 HIS A  71      26.002   8.009  11.337  1.00  2.10           H  
ATOM   1060  HE1 HIS A  71      25.236  12.056  12.321  1.00  2.10           H  
ATOM   1061  N   ASP A  72      28.445   5.387  15.285  1.00  2.30           N  
ATOM   1062  CA  ASP A  72      29.328   4.621  16.196  1.00  2.30           C  
ATOM   1063  C   ASP A  72      30.133   5.470  17.221  1.00  2.30           C  
ATOM   1064  O   ASP A  72      31.371   5.415  17.241  1.00  2.30           O  
ATOM   1065  CB  ASP A  72      30.285   3.755  15.350  1.00  2.30           C  
ATOM   1066  CG  ASP A  72      31.060   2.661  16.121  1.00  2.30           C  
ATOM   1067  OD1 ASP A  72      30.591   2.239  17.139  1.00  2.30           O  
ATOM   1068  OD2 ASP A  72      32.107   2.255  15.661  1.00  2.30           O  
ATOM   1069  H   ASP A  72      27.483   5.102  15.172  1.00  2.30           H  
ATOM   1070  HA  ASP A  72      28.690   3.947  16.773  1.00  2.30           H  
ATOM   1071 1HB  ASP A  72      29.705   3.245  14.593  1.00  2.30           H  
ATOM   1072 2HB  ASP A  72      31.000   4.394  14.829  1.00  2.30           H  
ATOM   1073  N   HIS A  73      29.447   6.278  18.037  1.00  2.41           N  
ATOM   1074  CA  HIS A  73      30.111   7.158  19.008  1.00  2.41           C  
ATOM   1075  C   HIS A  73      30.374   6.542  20.384  1.00  2.41           C  
ATOM   1076  O   HIS A  73      29.867   5.469  20.728  1.00  2.41           O  
ATOM   1077  CB  HIS A  73      29.383   8.493  19.143  1.00  2.41           C  
ATOM   1078  CG  HIS A  73      29.598   9.362  17.942  1.00  2.41           C  
ATOM   1079  ND1 HIS A  73      30.858   9.682  17.495  1.00  2.41           N  
ATOM   1080  CD2 HIS A  73      28.750  10.015  17.142  1.00  2.41           C  
ATOM   1081  CE1 HIS A  73      30.768  10.474  16.453  1.00  2.41           C  
ATOM   1082  NE2 HIS A  73      29.501  10.702  16.217  1.00  2.41           N  
ATOM   1083  H   HIS A  73      28.431   6.251  18.027  1.00  2.41           H  
ATOM   1084  HA  HIS A  73      31.093   7.413  18.610  1.00  2.41           H  
ATOM   1085 1HB  HIS A  73      28.312   8.303  19.234  1.00  2.41           H  
ATOM   1086 2HB  HIS A  73      29.693   9.018  20.039  1.00  2.41           H  
ATOM   1087  HD1 HIS A  73      31.722   9.373  17.901  1.00  2.41           H  
ATOM   1088  HD2 HIS A  73      27.698  10.087  17.116  1.00  2.41           H  
ATOM   1089  HE1 HIS A  73      31.667  10.831  15.952  1.00  2.41           H  
ATOM   1090  N   GLY A  74      31.222   7.195  21.174  1.00  2.43           N  
ATOM   1091  CA  GLY A  74      31.454   6.712  22.529  1.00  2.43           C  
ATOM   1092  C   GLY A  74      31.981   5.288  22.550  1.00  2.43           C  
ATOM   1093  O   GLY A  74      32.997   4.977  21.929  1.00  2.43           O  
ATOM   1094  H   GLY A  74      31.639   8.077  20.866  1.00  2.43           H  
ATOM   1095 1HA  GLY A  74      32.167   7.360  23.034  1.00  2.43           H  
ATOM   1096 2HA  GLY A  74      30.523   6.771  23.095  1.00  2.43           H  
ATOM   1097  N   SER A  75      31.271   4.431  23.276  1.00  2.38           N  
ATOM   1098  CA  SER A  75      31.607   3.022  23.463  1.00  2.38           C  
ATOM   1099  C   SER A  75      30.913   2.079  22.476  1.00  2.38           C  
ATOM   1100  O   SER A  75      30.910   0.865  22.680  1.00  2.38           O  
ATOM   1101  CB  SER A  75      31.255   2.599  24.871  1.00  2.38           C  
ATOM   1102  OG  SER A  75      29.880   2.719  25.097  1.00  2.38           O  
ATOM   1103  H   SER A  75      30.446   4.788  23.737  1.00  2.38           H  
ATOM   1104  HA  SER A  75      32.684   2.912  23.327  1.00  2.38           H  
ATOM   1105 1HB  SER A  75      31.560   1.565  25.021  1.00  2.38           H  
ATOM   1106 2HB  SER A  75      31.801   3.210  25.588  1.00  2.38           H  
ATOM   1107  HG  SER A  75      29.456   2.327  24.325  1.00  2.38           H  
ATOM   1108  N   GLY A  76      30.312   2.629  21.424  1.00  2.26           N  
ATOM   1109  CA  GLY A  76      29.569   1.819  20.457  1.00  2.26           C  
ATOM   1110  C   GLY A  76      28.099   2.207  20.497  1.00  2.26           C  
ATOM   1111  O   GLY A  76      27.199   1.364  20.446  1.00  2.26           O  
ATOM   1112  H   GLY A  76      30.353   3.637  21.293  1.00  2.26           H  
ATOM   1113 1HA  GLY A  76      29.969   1.991  19.457  1.00  2.26           H  
ATOM   1114 2HA  GLY A  76      29.685   0.761  20.680  1.00  2.26           H  
ATOM   1115  N   VAL A  77      27.883   3.503  20.662  1.00  2.10           N  
ATOM   1116  CA  VAL A  77      26.583   4.114  20.769  1.00  2.10           C  
ATOM   1117  C   VAL A  77      26.160   4.727  19.445  1.00  2.10           C  
ATOM   1118  O   VAL A  77      26.844   5.585  18.876  1.00  2.10           O  
ATOM   1119  CB  VAL A  77      26.657   5.213  21.841  1.00  2.10           C  
ATOM   1120  CG1 VAL A  77      25.347   5.900  21.969  1.00  2.10           C  
ATOM   1121  CG2 VAL A  77      27.099   4.600  23.153  1.00  2.10           C  
ATOM   1122  H   VAL A  77      28.680   4.123  20.682  1.00  2.10           H  
ATOM   1123  HA  VAL A  77      25.857   3.356  21.063  1.00  2.10           H  
ATOM   1124  HB  VAL A  77      27.384   5.964  21.531  1.00  2.10           H  
ATOM   1125 1HG1 VAL A  77      25.417   6.689  22.716  1.00  2.10           H  
ATOM   1126 2HG1 VAL A  77      25.080   6.331  21.008  1.00  2.10           H  
ATOM   1127 3HG1 VAL A  77      24.602   5.177  22.270  1.00  2.10           H  
ATOM   1128 1HG2 VAL A  77      27.172   5.380  23.911  1.00  2.10           H  
ATOM   1129 2HG2 VAL A  77      26.374   3.851  23.467  1.00  2.10           H  
ATOM   1130 3HG2 VAL A  77      28.074   4.130  23.022  1.00  2.10           H  
ATOM   1131  N   TYR A  78      25.021   4.309  18.938  1.00  1.91           N  
ATOM   1132  CA  TYR A  78      24.612   4.874  17.674  1.00  1.91           C  
ATOM   1133  C   TYR A  78      23.985   6.217  17.979  1.00  1.91           C  
ATOM   1134  O   TYR A  78      23.234   6.356  18.948  1.00  1.91           O  
ATOM   1135  CB  TYR A  78      23.698   3.913  16.955  1.00  1.91           C  
ATOM   1136  CG  TYR A  78      24.451   2.665  16.525  1.00  1.91           C  
ATOM   1137  CD1 TYR A  78      24.313   1.490  17.238  1.00  1.91           C  
ATOM   1138  CD2 TYR A  78      25.303   2.712  15.444  1.00  1.91           C  
ATOM   1139  CE1 TYR A  78      25.023   0.367  16.857  1.00  1.91           C  
ATOM   1140  CE2 TYR A  78      26.009   1.604  15.054  1.00  1.91           C  
ATOM   1141  CZ  TYR A  78      25.874   0.429  15.755  1.00  1.91           C  
ATOM   1142  OH  TYR A  78      26.587  -0.688  15.374  1.00  1.91           O  
ATOM   1143  H   TYR A  78      24.466   3.607  19.407  1.00  1.91           H  
ATOM   1144  HA  TYR A  78      25.488   5.048  17.048  1.00  1.91           H  
ATOM   1145 1HB  TYR A  78      22.873   3.616  17.606  1.00  1.91           H  
ATOM   1146 2HB  TYR A  78      23.276   4.392  16.076  1.00  1.91           H  
ATOM   1147  HD1 TYR A  78      23.648   1.448  18.103  1.00  1.91           H  
ATOM   1148  HD2 TYR A  78      25.418   3.623  14.909  1.00  1.91           H  
ATOM   1149  HE1 TYR A  78      24.918  -0.560  17.419  1.00  1.91           H  
ATOM   1150  HE2 TYR A  78      26.681   1.656  14.195  1.00  1.91           H  
ATOM   1151  HH  TYR A  78      27.153  -0.467  14.629  1.00  1.91           H  
ATOM   1152  N   LEU A  79      24.311   7.224  17.183  1.00  1.68           N  
ATOM   1153  CA  LEU A  79      23.817   8.547  17.513  1.00  1.68           C  
ATOM   1154  C   LEU A  79      22.427   8.720  16.963  1.00  1.68           C  
ATOM   1155  O   LEU A  79      21.464   8.910  17.702  1.00  1.68           O  
ATOM   1156  CB  LEU A  79      24.707   9.623  16.905  1.00  1.68           C  
ATOM   1157  CG  LEU A  79      24.384  11.027  17.328  1.00  1.68           C  
ATOM   1158  CD1 LEU A  79      24.704  11.129  18.822  1.00  1.68           C  
ATOM   1159  CD2 LEU A  79      25.140  12.051  16.499  1.00  1.68           C  
ATOM   1160  H   LEU A  79      24.892   7.050  16.364  1.00  1.68           H  
ATOM   1161  HA  LEU A  79      23.791   8.660  18.595  1.00  1.68           H  
ATOM   1162 1HB  LEU A  79      25.700   9.403  17.204  1.00  1.68           H  
ATOM   1163 2HB  LEU A  79      24.651   9.573  15.820  1.00  1.68           H  
ATOM   1164  HG  LEU A  79      23.324  11.193  17.199  1.00  1.68           H  
ATOM   1165 1HD1 LEU A  79      24.468  12.095  19.192  1.00  1.68           H  
ATOM   1166 2HD1 LEU A  79      24.131  10.388  19.357  1.00  1.68           H  
ATOM   1167 3HD1 LEU A  79      25.771  10.944  18.984  1.00  1.68           H  
ATOM   1168 1HD2 LEU A  79      24.875  13.048  16.839  1.00  1.68           H  
ATOM   1169 2HD2 LEU A  79      26.211  11.908  16.613  1.00  1.68           H  
ATOM   1170 3HD2 LEU A  79      24.864  11.941  15.453  1.00  1.68           H  
ATOM   1171  N   LEU A  80      22.285   8.551  15.656  1.00  1.45           N  
ATOM   1172  CA  LEU A  80      20.989   8.763  15.041  1.00  1.45           C  
ATOM   1173  C   LEU A  80      20.200   7.471  15.036  1.00  1.45           C  
ATOM   1174  O   LEU A  80      19.892   6.893  13.997  1.00  1.45           O  
ATOM   1175  CB  LEU A  80      21.180   9.336  13.643  1.00  1.45           C  
ATOM   1176  CG  LEU A  80      21.986  10.606  13.644  1.00  1.45           C  
ATOM   1177  CD1 LEU A  80      22.057  11.154  12.237  1.00  1.45           C  
ATOM   1178  CD2 LEU A  80      21.382  11.560  14.636  1.00  1.45           C  
ATOM   1179  H   LEU A  80      23.087   8.332  15.086  1.00  1.45           H  
ATOM   1180  HA  LEU A  80      20.436   9.493  15.633  1.00  1.45           H  
ATOM   1181 1HB  LEU A  80      21.695   8.602  13.024  1.00  1.45           H  
ATOM   1182 2HB  LEU A  80      20.227   9.559  13.202  1.00  1.45           H  
ATOM   1183  HG  LEU A  80      23.008  10.383  13.957  1.00  1.45           H  
ATOM   1184 1HD1 LEU A  80      22.654  12.062  12.228  1.00  1.45           H  
ATOM   1185 2HD1 LEU A  80      22.513  10.414  11.577  1.00  1.45           H  
ATOM   1186 3HD1 LEU A  80      21.051  11.382  11.885  1.00  1.45           H  
ATOM   1187 1HD2 LEU A  80      21.971  12.467  14.671  1.00  1.45           H  
ATOM   1188 2HD2 LEU A  80      20.358  11.789  14.345  1.00  1.45           H  
ATOM   1189 3HD2 LEU A  80      21.376  11.106  15.620  1.00  1.45           H  
ATOM   1190  N   ASP A  81      19.922   7.009  16.242  1.00  1.24           N  
ATOM   1191  CA  ASP A  81      19.244   5.750  16.485  1.00  1.24           C  
ATOM   1192  C   ASP A  81      17.749   6.022  16.528  1.00  1.24           C  
ATOM   1193  O   ASP A  81      17.264   6.657  17.469  1.00  1.24           O  
ATOM   1194  CB  ASP A  81      19.765   5.134  17.798  1.00  1.24           C  
ATOM   1195  CG  ASP A  81      19.279   3.694  18.127  1.00  1.24           C  
ATOM   1196  OD1 ASP A  81      18.456   3.170  17.427  1.00  1.24           O  
ATOM   1197  OD2 ASP A  81      19.771   3.141  19.086  1.00  1.24           O  
ATOM   1198  H   ASP A  81      20.221   7.590  17.024  1.00  1.24           H  
ATOM   1199  HA  ASP A  81      19.452   5.065  15.665  1.00  1.24           H  
ATOM   1200 1HB  ASP A  81      20.853   5.119  17.763  1.00  1.24           H  
ATOM   1201 2HB  ASP A  81      19.502   5.781  18.617  1.00  1.24           H  
ATOM   1202  N   MET A  82      17.034   5.632  15.478  1.00  1.07           N  
ATOM   1203  CA  MET A  82      15.598   5.908  15.402  1.00  1.07           C  
ATOM   1204  C   MET A  82      14.781   4.684  15.057  1.00  1.07           C  
ATOM   1205  O   MET A  82      15.000   4.045  14.019  1.00  1.07           O  
ATOM   1206  CB  MET A  82      15.294   6.960  14.329  1.00  1.07           C  
ATOM   1207  CG  MET A  82      15.768   8.363  14.576  1.00  1.07           C  
ATOM   1208  SD  MET A  82      15.870   9.332  13.094  1.00  1.07           S  
ATOM   1209  CE  MET A  82      17.447   8.681  12.614  1.00  1.07           C  
ATOM   1210  H   MET A  82      17.511   5.098  14.748  1.00  1.07           H  
ATOM   1211  HA  MET A  82      15.255   6.262  16.373  1.00  1.07           H  
ATOM   1212 1HB  MET A  82      15.679   6.634  13.369  1.00  1.07           H  
ATOM   1213 2HB  MET A  82      14.224   7.031  14.249  1.00  1.07           H  
ATOM   1214 1HG  MET A  82      15.063   8.855  15.223  1.00  1.07           H  
ATOM   1215 2HG  MET A  82      16.745   8.359  15.053  1.00  1.07           H  
ATOM   1216 1HE  MET A  82      17.792   9.151  11.711  1.00  1.07           H  
ATOM   1217 2HE  MET A  82      18.145   8.876  13.407  1.00  1.07           H  
ATOM   1218 3HE  MET A  82      17.374   7.615  12.465  1.00  1.07           H  
ATOM   1219  N   THR A  83      13.768   4.416  15.877  1.00  0.94           N  
ATOM   1220  CA  THR A  83      12.867   3.313  15.593  1.00  0.94           C  
ATOM   1221  C   THR A  83      11.463   3.845  15.462  1.00  0.94           C  
ATOM   1222  O   THR A  83      10.967   4.585  16.322  1.00  0.94           O  
ATOM   1223  CB  THR A  83      12.886   2.210  16.669  1.00  0.94           C  
ATOM   1224  OG1 THR A  83      14.199   1.679  16.788  1.00  0.94           O  
ATOM   1225  CG2 THR A  83      11.936   1.066  16.257  1.00  0.94           C  
ATOM   1226  H   THR A  83      13.640   4.973  16.724  1.00  0.94           H  
ATOM   1227  HA  THR A  83      13.144   2.864  14.646  1.00  0.94           H  
ATOM   1228  HB  THR A  83      12.579   2.608  17.606  1.00  0.94           H  
ATOM   1229  HG1 THR A  83      14.198   0.950  17.409  1.00  0.94           H  
ATOM   1230 1HG2 THR A  83      11.962   0.284  17.012  1.00  0.94           H  
ATOM   1231 2HG2 THR A  83      10.917   1.437  16.167  1.00  0.94           H  
ATOM   1232 3HG2 THR A  83      12.256   0.655  15.296  1.00  0.94           H  
ATOM   1233  N   PHE A  84      10.814   3.443  14.388  1.00  0.85           N  
ATOM   1234  CA  PHE A  84       9.463   3.868  14.128  1.00  0.85           C  
ATOM   1235  C   PHE A  84       8.590   2.626  13.992  1.00  0.85           C  
ATOM   1236  O   PHE A  84       9.008   1.647  13.372  1.00  0.85           O  
ATOM   1237  CB  PHE A  84       9.450   4.615  12.819  1.00  0.85           C  
ATOM   1238  CG  PHE A  84      10.345   5.816  12.720  1.00  0.85           C  
ATOM   1239  CD1 PHE A  84      11.672   5.674  12.330  1.00  0.85           C  
ATOM   1240  CD2 PHE A  84       9.876   7.076  12.978  1.00  0.85           C  
ATOM   1241  CE1 PHE A  84      12.482   6.788  12.206  1.00  0.85           C  
ATOM   1242  CE2 PHE A  84      10.692   8.171  12.847  1.00  0.85           C  
ATOM   1243  CZ  PHE A  84      11.991   8.030  12.464  1.00  0.85           C  
ATOM   1244  H   PHE A  84      11.297   2.840  13.722  1.00  0.85           H  
ATOM   1245  HA  PHE A  84       9.095   4.489  14.944  1.00  0.85           H  
ATOM   1246 1HB  PHE A  84       9.716   3.927  12.026  1.00  0.85           H  
ATOM   1247 2HB  PHE A  84       8.467   4.947  12.646  1.00  0.85           H  
ATOM   1248  HD1 PHE A  84      12.071   4.674  12.116  1.00  0.85           H  
ATOM   1249  HD2 PHE A  84       8.854   7.200  13.284  1.00  0.85           H  
ATOM   1250  HE1 PHE A  84      13.514   6.683  11.904  1.00  0.85           H  
ATOM   1251  HE2 PHE A  84      10.309   9.150  13.042  1.00  0.85           H  
ATOM   1252  HZ  PHE A  84      12.635   8.907  12.363  1.00  0.85           H  
ATOM   1253  N   SER A  85       7.357   2.663  14.484  1.00  0.79           N  
ATOM   1254  CA  SER A  85       6.501   1.481  14.320  1.00  0.79           C  
ATOM   1255  C   SER A  85       5.011   1.780  14.233  1.00  0.79           C  
ATOM   1256  O   SER A  85       4.534   2.801  14.732  1.00  0.79           O  
ATOM   1257  CB  SER A  85       6.762   0.514  15.460  1.00  0.79           C  
ATOM   1258  OG  SER A  85       6.375   1.056  16.691  1.00  0.79           O  
ATOM   1259  H   SER A  85       7.044   3.489  14.998  1.00  0.79           H  
ATOM   1260  HA  SER A  85       6.779   0.991  13.389  1.00  0.79           H  
ATOM   1261 1HB  SER A  85       6.221  -0.415  15.278  1.00  0.79           H  
ATOM   1262 2HB  SER A  85       7.822   0.271  15.490  1.00  0.79           H  
ATOM   1263  HG  SER A  85       5.419   1.152  16.648  1.00  0.79           H  
ATOM   1264  N   ASP A  86       4.247   0.827  13.681  1.00  0.76           N  
ATOM   1265  CA  ASP A  86       2.789   0.996  13.548  1.00  0.76           C  
ATOM   1266  C   ASP A  86       2.466   2.244  12.730  1.00  0.76           C  
ATOM   1267  O   ASP A  86       1.668   3.100  13.143  1.00  0.76           O  
ATOM   1268  CB  ASP A  86       2.078   1.095  14.914  1.00  0.76           C  
ATOM   1269  CG  ASP A  86       0.521   0.902  14.800  1.00  0.76           C  
ATOM   1270  OD1 ASP A  86       0.083   0.216  13.928  1.00  0.76           O  
ATOM   1271  OD2 ASP A  86      -0.203   1.514  15.578  1.00  0.76           O  
ATOM   1272  H   ASP A  86       4.698  -0.009  13.289  1.00  0.76           H  
ATOM   1273  HA  ASP A  86       2.389   0.133  13.012  1.00  0.76           H  
ATOM   1274 1HB  ASP A  86       2.474   0.334  15.589  1.00  0.76           H  
ATOM   1275 2HB  ASP A  86       2.270   2.067  15.375  1.00  0.76           H  
ATOM   1276  N   TRP A  87       3.096   2.332  11.561  1.00  0.74           N  
ATOM   1277  CA  TRP A  87       2.900   3.449  10.654  1.00  0.74           C  
ATOM   1278  C   TRP A  87       1.472   3.468  10.157  1.00  0.74           C  
ATOM   1279  O   TRP A  87       0.936   2.433   9.753  1.00  0.74           O  
ATOM   1280  CB  TRP A  87       3.825   3.285   9.443  1.00  0.74           C  
ATOM   1281  CG  TRP A  87       5.289   3.488   9.715  1.00  0.74           C  
ATOM   1282  CD1 TRP A  87       6.214   2.523  10.027  1.00  0.74           C  
ATOM   1283  CD2 TRP A  87       6.019   4.728   9.631  1.00  0.74           C  
ATOM   1284  NE1 TRP A  87       7.447   3.084  10.155  1.00  0.74           N  
ATOM   1285  CE2 TRP A  87       7.349   4.438   9.904  1.00  0.74           C  
ATOM   1286  CE3 TRP A  87       5.654   6.042   9.349  1.00  0.74           C  
ATOM   1287  CZ2 TRP A  87       8.320   5.421   9.902  1.00  0.74           C  
ATOM   1288  CZ3 TRP A  87       6.630   7.024   9.376  1.00  0.74           C  
ATOM   1289  CH2 TRP A  87       7.926   6.711   9.651  1.00  0.74           C  
ATOM   1290  H   TRP A  87       3.724   1.587  11.296  1.00  0.74           H  
ATOM   1291  HA  TRP A  87       3.108   4.383  11.174  1.00  0.74           H  
ATOM   1292 1HB  TRP A  87       3.701   2.285   9.035  1.00  0.74           H  
ATOM   1293 2HB  TRP A  87       3.523   3.988   8.667  1.00  0.74           H  
ATOM   1294  HD1 TRP A  87       5.995   1.462  10.156  1.00  0.74           H  
ATOM   1295  HE1 TRP A  87       8.295   2.579  10.395  1.00  0.74           H  
ATOM   1296  HE3 TRP A  87       4.616   6.286   9.135  1.00  0.74           H  
ATOM   1297  HZ2 TRP A  87       9.364   5.204  10.106  1.00  0.74           H  
ATOM   1298  HZ3 TRP A  87       6.339   8.053   9.172  1.00  0.74           H  
ATOM   1299  HH2 TRP A  87       8.671   7.503   9.670  1.00  0.74           H  
ATOM   1300  N   LYS A  88       0.869   4.646  10.176  1.00  0.74           N  
ATOM   1301  CA  LYS A  88      -0.490   4.833   9.694  1.00  0.74           C  
ATOM   1302  C   LYS A  88      -0.582   6.081   8.830  1.00  0.74           C  
ATOM   1303  O   LYS A  88       0.104   7.076   9.080  1.00  0.74           O  
ATOM   1304  CB  LYS A  88      -1.471   4.966  10.881  1.00  0.74           C  
ATOM   1305  CG  LYS A  88      -1.592   3.726  11.816  1.00  0.74           C  
ATOM   1306  CD  LYS A  88      -2.440   3.983  13.038  1.00  0.74           C  
ATOM   1307  CE  LYS A  88      -1.669   4.712  14.136  1.00  0.74           C  
ATOM   1308  NZ  LYS A  88      -0.622   3.835  14.789  1.00  0.74           N  
ATOM   1309  H   LYS A  88       1.371   5.440  10.573  1.00  0.74           H  
ATOM   1310  HA  LYS A  88      -0.768   3.978   9.080  1.00  0.74           H  
ATOM   1311 1HB  LYS A  88      -1.169   5.815  11.498  1.00  0.74           H  
ATOM   1312 2HB  LYS A  88      -2.466   5.186  10.491  1.00  0.74           H  
ATOM   1313 1HG  LYS A  88      -2.053   2.925  11.308  1.00  0.74           H  
ATOM   1314 2HG  LYS A  88      -0.613   3.399  12.145  1.00  0.74           H  
ATOM   1315 1HD  LYS A  88      -3.312   4.577  12.761  1.00  0.74           H  
ATOM   1316 2HD  LYS A  88      -2.780   3.028  13.438  1.00  0.74           H  
ATOM   1317 1HE  LYS A  88      -1.180   5.593  13.717  1.00  0.74           H  
ATOM   1318 2HE  LYS A  88      -2.379   5.033  14.898  1.00  0.74           H  
ATOM   1319 1HZ  LYS A  88      -0.157   4.347  15.513  1.00  0.74           H  
ATOM   1320 2HZ  LYS A  88      -1.032   2.987  15.214  1.00  0.74           H  
ATOM   1321 3HZ  LYS A  88       0.111   3.510  14.121  1.00  0.74           H  
ATOM   1322  N   VAL A  89      -1.475   6.063   7.856  1.00  0.74           N  
ATOM   1323  CA  VAL A  89      -1.726   7.285   7.112  1.00  0.74           C  
ATOM   1324  C   VAL A  89      -3.174   7.659   7.313  1.00  0.74           C  
ATOM   1325  O   VAL A  89      -4.066   6.809   7.283  1.00  0.74           O  
ATOM   1326  CB  VAL A  89      -1.385   7.124   5.610  1.00  0.74           C  
ATOM   1327  CG1 VAL A  89      -2.145   6.053   5.060  1.00  0.74           C  
ATOM   1328  CG2 VAL A  89      -1.706   8.407   4.833  1.00  0.74           C  
ATOM   1329  H   VAL A  89      -1.982   5.203   7.647  1.00  0.74           H  
ATOM   1330  HA  VAL A  89      -1.105   8.076   7.512  1.00  0.74           H  
ATOM   1331  HB  VAL A  89      -0.329   6.882   5.517  1.00  0.74           H  
ATOM   1332 1HG1 VAL A  89      -1.899   5.915   4.025  1.00  0.74           H  
ATOM   1333 2HG1 VAL A  89      -1.929   5.154   5.609  1.00  0.74           H  
ATOM   1334 3HG1 VAL A  89      -3.193   6.304   5.160  1.00  0.74           H  
ATOM   1335 1HG2 VAL A  89      -1.448   8.268   3.787  1.00  0.74           H  
ATOM   1336 2HG2 VAL A  89      -2.772   8.630   4.915  1.00  0.74           H  
ATOM   1337 3HG2 VAL A  89      -1.144   9.242   5.232  1.00  0.74           H  
ATOM   1338  N   VAL A  90      -3.404   8.928   7.583  1.00  0.73           N  
ATOM   1339  CA  VAL A  90      -4.751   9.414   7.797  1.00  0.73           C  
ATOM   1340  C   VAL A  90      -5.085  10.451   6.768  1.00  0.73           C  
ATOM   1341  O   VAL A  90      -4.392  11.461   6.652  1.00  0.73           O  
ATOM   1342  CB  VAL A  90      -4.910   9.978   9.212  1.00  0.73           C  
ATOM   1343  CG1 VAL A  90      -6.315  10.520   9.391  1.00  0.73           C  
ATOM   1344  CG2 VAL A  90      -4.653   8.873  10.201  1.00  0.73           C  
ATOM   1345  H   VAL A  90      -2.613   9.571   7.618  1.00  0.73           H  
ATOM   1346  HA  VAL A  90      -5.443   8.587   7.684  1.00  0.73           H  
ATOM   1347  HB  VAL A  90      -4.200  10.792   9.363  1.00  0.73           H  
ATOM   1348 1HG1 VAL A  90      -6.429  10.916  10.398  1.00  0.73           H  
ATOM   1349 2HG1 VAL A  90      -6.497  11.315   8.666  1.00  0.73           H  
ATOM   1350 3HG1 VAL A  90      -7.038   9.715   9.232  1.00  0.73           H  
ATOM   1351 1HG2 VAL A  90      -4.758   9.251  11.215  1.00  0.73           H  
ATOM   1352 2HG2 VAL A  90      -5.365   8.097  10.030  1.00  0.73           H  
ATOM   1353 3HG2 VAL A  90      -3.662   8.477  10.060  1.00  0.73           H  
ATOM   1354  N   THR A  91      -6.137  10.202   6.010  1.00  0.73           N  
ATOM   1355  CA  THR A  91      -6.450  11.077   4.907  1.00  0.73           C  
ATOM   1356  C   THR A  91      -7.825  11.696   4.996  1.00  0.73           C  
ATOM   1357  O   THR A  91      -8.811  11.023   5.305  1.00  0.73           O  
ATOM   1358  CB  THR A  91      -6.300  10.317   3.588  1.00  0.73           C  
ATOM   1359  OG1 THR A  91      -4.975   9.806   3.495  1.00  0.73           O  
ATOM   1360  CG2 THR A  91      -6.486  11.261   2.459  1.00  0.73           C  
ATOM   1361  H   THR A  91      -6.697   9.370   6.193  1.00  0.73           H  
ATOM   1362  HA  THR A  91      -5.743  11.898   4.904  1.00  0.73           H  
ATOM   1363  HB  THR A  91      -7.020   9.499   3.522  1.00  0.73           H  
ATOM   1364  HG1 THR A  91      -4.723   9.748   2.572  1.00  0.73           H  
ATOM   1365 1HG2 THR A  91      -6.333  10.728   1.529  1.00  0.73           H  
ATOM   1366 2HG2 THR A  91      -7.481  11.684   2.479  1.00  0.73           H  
ATOM   1367 3HG2 THR A  91      -5.759  12.063   2.544  1.00  0.73           H  
ATOM   1368  N   HIS A  92      -7.881  12.994   4.732  1.00  0.72           N  
ATOM   1369  CA  HIS A  92      -9.134  13.726   4.716  1.00  0.72           C  
ATOM   1370  C   HIS A  92      -9.120  14.694   3.541  1.00  0.72           C  
ATOM   1371  O   HIS A  92      -8.365  15.671   3.520  1.00  0.72           O  
ATOM   1372  CB  HIS A  92      -9.311  14.478   6.041  1.00  0.72           C  
ATOM   1373  CG  HIS A  92     -10.645  15.166   6.227  1.00  0.72           C  
ATOM   1374  ND1 HIS A  92     -10.870  16.071   7.246  1.00  0.72           N  
ATOM   1375  CD2 HIS A  92     -11.812  15.080   5.540  1.00  0.72           C  
ATOM   1376  CE1 HIS A  92     -12.112  16.514   7.178  1.00  0.72           C  
ATOM   1377  NE2 HIS A  92     -12.709  15.936   6.153  1.00  0.72           N  
ATOM   1378  H   HIS A  92      -7.013  13.487   4.512  1.00  0.72           H  
ATOM   1379  HA  HIS A  92      -9.973  13.044   4.583  1.00  0.72           H  
ATOM   1380 1HB  HIS A  92      -9.181  13.775   6.866  1.00  0.72           H  
ATOM   1381 2HB  HIS A  92      -8.528  15.231   6.131  1.00  0.72           H  
ATOM   1382  HD1 HIS A  92     -10.208  16.358   7.939  1.00  0.72           H  
ATOM   1383  HD2 HIS A  92     -12.115  14.501   4.667  1.00  0.72           H  
ATOM   1384  HE1 HIS A  92     -12.481  17.241   7.901  1.00  0.72           H  
ATOM   1385  N   GLY A  93      -9.937  14.418   2.535  1.00  0.70           N  
ATOM   1386  CA  GLY A  93      -9.935  15.273   1.360  1.00  0.70           C  
ATOM   1387  C   GLY A  93      -8.552  15.330   0.712  1.00  0.70           C  
ATOM   1388  O   GLY A  93      -7.979  14.304   0.357  1.00  0.70           O  
ATOM   1389  H   GLY A  93     -10.555  13.616   2.587  1.00  0.70           H  
ATOM   1390 1HA  GLY A  93     -10.661  14.893   0.638  1.00  0.70           H  
ATOM   1391 2HA  GLY A  93     -10.255  16.277   1.638  1.00  0.70           H  
ATOM   1392  N   SER A  94      -8.034  16.540   0.533  1.00  0.69           N  
ATOM   1393  CA  SER A  94      -6.743  16.785  -0.120  1.00  0.69           C  
ATOM   1394  C   SER A  94      -5.487  16.594   0.732  1.00  0.69           C  
ATOM   1395  O   SER A  94      -4.385  16.797   0.219  1.00  0.69           O  
ATOM   1396  CB  SER A  94      -6.722  18.179  -0.705  1.00  0.69           C  
ATOM   1397  OG  SER A  94      -6.789  19.146   0.303  1.00  0.69           O  
ATOM   1398  H   SER A  94      -8.557  17.335   0.872  1.00  0.69           H  
ATOM   1399  HA  SER A  94      -6.658  16.088  -0.948  1.00  0.69           H  
ATOM   1400 1HB  SER A  94      -5.803  18.309  -1.279  1.00  0.69           H  
ATOM   1401 2HB  SER A  94      -7.556  18.303  -1.392  1.00  0.69           H  
ATOM   1402  HG  SER A  94      -6.139  18.881   0.971  1.00  0.69           H  
ATOM   1403  N   THR A  95      -5.627  16.306   2.024  1.00  0.68           N  
ATOM   1404  CA  THR A  95      -4.426  16.171   2.847  1.00  0.68           C  
ATOM   1405  C   THR A  95      -4.308  14.844   3.587  1.00  0.68           C  
ATOM   1406  O   THR A  95      -5.271  14.349   4.181  1.00  0.68           O  
ATOM   1407  CB  THR A  95      -4.327  17.332   3.854  1.00  0.68           C  
ATOM   1408  OG1 THR A  95      -4.250  18.573   3.134  1.00  0.68           O  
ATOM   1409  CG2 THR A  95      -3.094  17.188   4.721  1.00  0.68           C  
ATOM   1410  H   THR A  95      -6.555  16.153   2.429  1.00  0.68           H  
ATOM   1411  HA  THR A  95      -3.560  16.241   2.195  1.00  0.68           H  
ATOM   1412  HB  THR A  95      -5.216  17.342   4.484  1.00  0.68           H  
ATOM   1413  HG1 THR A  95      -3.425  18.595   2.632  1.00  0.68           H  
ATOM   1414 1HG2 THR A  95      -3.036  18.025   5.413  1.00  0.68           H  
ATOM   1415 2HG2 THR A  95      -3.132  16.263   5.293  1.00  0.68           H  
ATOM   1416 3HG2 THR A  95      -2.214  17.183   4.078  1.00  0.68           H  
ATOM   1417  N   ALA A  96      -3.099  14.272   3.554  1.00  0.67           N  
ATOM   1418  CA  ALA A  96      -2.846  13.055   4.308  1.00  0.67           C  
ATOM   1419  C   ALA A  96      -1.735  13.262   5.330  1.00  0.67           C  
ATOM   1420  O   ALA A  96      -0.718  13.879   5.038  1.00  0.67           O  
ATOM   1421  CB  ALA A  96      -2.474  11.916   3.376  1.00  0.67           C  
ATOM   1422  H   ALA A  96      -2.352  14.718   3.021  1.00  0.67           H  
ATOM   1423  HA  ALA A  96      -3.744  12.803   4.843  1.00  0.67           H  
ATOM   1424 1HB  ALA A  96      -2.322  11.024   3.966  1.00  0.67           H  
ATOM   1425 2HB  ALA A  96      -3.278  11.751   2.670  1.00  0.67           H  
ATOM   1426 3HB  ALA A  96      -1.579  12.148   2.842  1.00  0.67           H  
ATOM   1427  N   ASP A  97      -1.916  12.736   6.528  1.00  0.67           N  
ATOM   1428  CA  ASP A  97      -0.875  12.795   7.543  1.00  0.67           C  
ATOM   1429  C   ASP A  97      -0.258  11.426   7.751  1.00  0.67           C  
ATOM   1430  O   ASP A  97      -0.970  10.421   7.740  1.00  0.67           O  
ATOM   1431  CB  ASP A  97      -1.434  13.323   8.870  1.00  0.67           C  
ATOM   1432  CG  ASP A  97      -1.797  14.822   8.872  1.00  0.67           C  
ATOM   1433  OD1 ASP A  97      -1.054  15.610   8.317  1.00  0.67           O  
ATOM   1434  OD2 ASP A  97      -2.808  15.161   9.443  1.00  0.67           O  
ATOM   1435  H   ASP A  97      -2.794  12.264   6.727  1.00  0.67           H  
ATOM   1436  HA  ASP A  97      -0.088  13.469   7.208  1.00  0.67           H  
ATOM   1437 1HB  ASP A  97      -2.335  12.759   9.118  1.00  0.67           H  
ATOM   1438 2HB  ASP A  97      -0.720  13.132   9.655  1.00  0.67           H  
ATOM   1439  N   ILE A  98       1.047  11.391   7.997  1.00  0.67           N  
ATOM   1440  CA  ILE A  98       1.744  10.154   8.332  1.00  0.67           C  
ATOM   1441  C   ILE A  98       2.065  10.148   9.797  1.00  0.67           C  
ATOM   1442  O   ILE A  98       2.774  11.042  10.287  1.00  0.67           O  
ATOM   1443  CB  ILE A  98       3.031   9.990   7.522  1.00  0.67           C  
ATOM   1444  CG1 ILE A  98       2.695  10.053   6.107  1.00  0.67           C  
ATOM   1445  CG2 ILE A  98       3.723   8.695   7.866  1.00  0.67           C  
ATOM   1446  CD1 ILE A  98       1.761   8.981   5.670  1.00  0.67           C  
ATOM   1447  H   ILE A  98       1.578  12.260   7.948  1.00  0.67           H  
ATOM   1448  HA  ILE A  98       1.090   9.307   8.125  1.00  0.67           H  
ATOM   1449  HB  ILE A  98       3.698  10.826   7.736  1.00  0.67           H  
ATOM   1450 1HG1 ILE A  98       2.226  11.004   5.944  1.00  0.67           H  
ATOM   1451 2HG1 ILE A  98       3.584   9.995   5.520  1.00  0.67           H  
ATOM   1452 1HG2 ILE A  98       4.637   8.599   7.279  1.00  0.67           H  
ATOM   1453 2HG2 ILE A  98       3.968   8.694   8.927  1.00  0.67           H  
ATOM   1454 3HG2 ILE A  98       3.057   7.858   7.646  1.00  0.67           H  
ATOM   1455 1HD1 ILE A  98       1.524   9.103   4.618  1.00  0.67           H  
ATOM   1456 2HD1 ILE A  98       2.219   8.007   5.830  1.00  0.67           H  
ATOM   1457 3HD1 ILE A  98       0.862   9.053   6.259  1.00  0.67           H  
ATOM   1458  N   LEU A  99       1.546   9.126  10.479  1.00  0.68           N  
ATOM   1459  CA  LEU A  99       1.660   9.004  11.915  1.00  0.68           C  
ATOM   1460  C   LEU A  99       2.363   7.740  12.319  1.00  0.68           C  
ATOM   1461  O   LEU A  99       2.217   6.688  11.689  1.00  0.68           O  
ATOM   1462  CB  LEU A  99       0.277   8.997  12.553  1.00  0.68           C  
ATOM   1463  CG  LEU A  99      -0.500  10.214  12.327  1.00  0.68           C  
ATOM   1464  CD1 LEU A  99      -1.318  10.054  11.068  1.00  0.68           C  
ATOM   1465  CD2 LEU A  99      -1.366  10.491  13.523  1.00  0.68           C  
ATOM   1466  H   LEU A  99       1.014   8.422   9.971  1.00  0.68           H  
ATOM   1467  HA  LEU A  99       2.221   9.844  12.273  1.00  0.68           H  
ATOM   1468 1HB  LEU A  99      -0.289   8.159  12.154  1.00  0.68           H  
ATOM   1469 2HB  LEU A  99       0.385   8.860  13.634  1.00  0.68           H  
ATOM   1470  HG  LEU A  99       0.169  11.005  12.178  1.00  0.68           H  
ATOM   1471 1HD1 LEU A  99      -1.888  10.960  10.876  1.00  0.68           H  
ATOM   1472 2HD1 LEU A  99      -0.685   9.847  10.225  1.00  0.68           H  
ATOM   1473 3HD1 LEU A  99      -1.982   9.229  11.219  1.00  0.68           H  
ATOM   1474 1HD2 LEU A  99      -1.938  11.401  13.363  1.00  0.68           H  
ATOM   1475 2HD2 LEU A  99      -2.052   9.654  13.682  1.00  0.68           H  
ATOM   1476 3HD2 LEU A  99      -0.737  10.608  14.401  1.00  0.68           H  
ATOM   1477  N   VAL A 100       3.153   7.828  13.370  1.00  0.69           N  
ATOM   1478  CA  VAL A 100       3.819   6.619  13.814  1.00  0.69           C  
ATOM   1479  C   VAL A 100       4.203   6.682  15.287  1.00  0.69           C  
ATOM   1480  O   VAL A 100       4.334   7.772  15.855  1.00  0.69           O  
ATOM   1481  CB  VAL A 100       5.031   6.411  12.919  1.00  0.69           C  
ATOM   1482  CG1 VAL A 100       6.003   7.404  13.198  1.00  0.69           C  
ATOM   1483  CG2 VAL A 100       5.557   5.067  13.039  1.00  0.69           C  
ATOM   1484  H   VAL A 100       3.277   8.732  13.831  1.00  0.69           H  
ATOM   1485  HA  VAL A 100       3.139   5.776  13.677  1.00  0.69           H  
ATOM   1486  HB  VAL A 100       4.722   6.560  11.903  1.00  0.69           H  
ATOM   1487 1HG1 VAL A 100       6.822   7.267  12.510  1.00  0.69           H  
ATOM   1488 2HG1 VAL A 100       5.547   8.375  13.058  1.00  0.69           H  
ATOM   1489 3HG1 VAL A 100       6.350   7.299  14.226  1.00  0.69           H  
ATOM   1490 1HG2 VAL A 100       6.359   4.951  12.385  1.00  0.69           H  
ATOM   1491 2HG2 VAL A 100       5.889   4.894  14.014  1.00  0.69           H  
ATOM   1492 3HG2 VAL A 100       4.790   4.360  12.787  1.00  0.69           H  
ATOM   1493  N   ASP A 101       4.319   5.526  15.929  1.00  0.71           N  
ATOM   1494  CA  ASP A 101       4.858   5.505  17.273  1.00  0.71           C  
ATOM   1495  C   ASP A 101       6.374   5.583  17.115  1.00  0.71           C  
ATOM   1496  O   ASP A 101       6.926   5.045  16.148  1.00  0.71           O  
ATOM   1497  CB  ASP A 101       4.480   4.224  18.000  1.00  0.71           C  
ATOM   1498  CG  ASP A 101       2.992   4.064  18.273  1.00  0.71           C  
ATOM   1499  OD1 ASP A 101       2.249   5.026  18.171  1.00  0.71           O  
ATOM   1500  OD2 ASP A 101       2.595   2.967  18.569  1.00  0.71           O  
ATOM   1501  H   ASP A 101       4.160   4.639  15.445  1.00  0.71           H  
ATOM   1502  HA  ASP A 101       4.512   6.374  17.829  1.00  0.71           H  
ATOM   1503 1HB  ASP A 101       4.817   3.370  17.410  1.00  0.71           H  
ATOM   1504 2HB  ASP A 101       5.011   4.193  18.954  1.00  0.71           H  
ATOM   1505  N   TYR A 102       7.085   6.166  18.059  1.00  0.76           N  
ATOM   1506  CA  TYR A 102       8.532   6.158  17.890  1.00  0.76           C  
ATOM   1507  C   TYR A 102       9.358   6.343  19.145  1.00  0.76           C  
ATOM   1508  O   TYR A 102       8.886   6.824  20.189  1.00  0.76           O  
ATOM   1509  CB  TYR A 102       8.980   7.255  16.918  1.00  0.76           C  
ATOM   1510  CG  TYR A 102       8.652   8.605  17.421  1.00  0.76           C  
ATOM   1511  CD1 TYR A 102       9.498   9.218  18.335  1.00  0.76           C  
ATOM   1512  CD2 TYR A 102       7.547   9.272  16.956  1.00  0.76           C  
ATOM   1513  CE1 TYR A 102       9.215  10.470  18.792  1.00  0.76           C  
ATOM   1514  CE2 TYR A 102       7.305  10.529  17.418  1.00  0.76           C  
ATOM   1515  CZ  TYR A 102       8.112  11.122  18.323  1.00  0.76           C  
ATOM   1516  OH  TYR A 102       7.816  12.383  18.743  1.00  0.76           O  
ATOM   1517  H   TYR A 102       6.624   6.620  18.846  1.00  0.76           H  
ATOM   1518  HA  TYR A 102       8.811   5.190  17.475  1.00  0.76           H  
ATOM   1519 1HB  TYR A 102      10.060   7.197  16.753  1.00  0.76           H  
ATOM   1520 2HB  TYR A 102       8.496   7.120  15.951  1.00  0.76           H  
ATOM   1521  HD1 TYR A 102      10.383   8.705  18.697  1.00  0.76           H  
ATOM   1522  HD2 TYR A 102       6.881   8.814  16.220  1.00  0.76           H  
ATOM   1523  HE1 TYR A 102       9.869  10.935  19.503  1.00  0.76           H  
ATOM   1524  HE2 TYR A 102       6.486  11.070  17.069  1.00  0.76           H  
ATOM   1525  HH  TYR A 102       8.454  12.673  19.397  1.00  0.76           H  
ATOM   1526  N   VAL A 103      10.638   6.006  18.979  1.00  0.85           N  
ATOM   1527  CA  VAL A 103      11.673   6.289  19.955  1.00  0.85           C  
ATOM   1528  C   VAL A 103      12.989   6.665  19.284  1.00  0.85           C  
ATOM   1529  O   VAL A 103      13.454   5.997  18.353  1.00  0.85           O  
ATOM   1530  CB  VAL A 103      11.901   5.077  20.861  1.00  0.85           C  
ATOM   1531  CG1 VAL A 103      12.258   3.887  20.026  1.00  0.85           C  
ATOM   1532  CG2 VAL A 103      13.040   5.378  21.838  1.00  0.85           C  
ATOM   1533  H   VAL A 103      10.894   5.556  18.097  1.00  0.85           H  
ATOM   1534  HA  VAL A 103      11.346   7.123  20.570  1.00  0.85           H  
ATOM   1535  HB  VAL A 103      10.984   4.862  21.409  1.00  0.85           H  
ATOM   1536 1HG1 VAL A 103      12.417   3.022  20.666  1.00  0.85           H  
ATOM   1537 2HG1 VAL A 103      11.442   3.684  19.331  1.00  0.85           H  
ATOM   1538 3HG1 VAL A 103      13.172   4.101  19.470  1.00  0.85           H  
ATOM   1539 1HG2 VAL A 103      13.194   4.523  22.486  1.00  0.85           H  
ATOM   1540 2HG2 VAL A 103      13.961   5.580  21.297  1.00  0.85           H  
ATOM   1541 3HG2 VAL A 103      12.781   6.241  22.429  1.00  0.85           H  
ATOM   1542  N   SER A 104      13.609   7.721  19.785  1.00  0.99           N  
ATOM   1543  CA  SER A 104      14.914   8.139  19.306  1.00  0.99           C  
ATOM   1544  C   SER A 104      15.649   8.938  20.356  1.00  0.99           C  
ATOM   1545  O   SER A 104      15.282   8.913  21.524  1.00  0.99           O  
ATOM   1546  CB  SER A 104      14.800   8.950  18.051  1.00  0.99           C  
ATOM   1547  OG  SER A 104      16.066   9.095  17.484  1.00  0.99           O  
ATOM   1548  H   SER A 104      13.146   8.257  20.519  1.00  0.99           H  
ATOM   1549  HA  SER A 104      15.502   7.247  19.092  1.00  0.99           H  
ATOM   1550 1HB  SER A 104      14.128   8.454  17.353  1.00  0.99           H  
ATOM   1551 2HB  SER A 104      14.390   9.922  18.277  1.00  0.99           H  
ATOM   1552  HG  SER A 104      16.433   8.176  17.422  1.00  0.99           H  
ATOM   1553  N   TYR A 105      16.713   9.621  19.947  1.00  1.20           N  
ATOM   1554  CA  TYR A 105      17.495  10.432  20.865  1.00  1.20           C  
ATOM   1555  C   TYR A 105      17.715  11.829  20.291  1.00  1.20           C  
ATOM   1556  O   TYR A 105      17.901  11.996  19.086  1.00  1.20           O  
ATOM   1557  CB  TYR A 105      18.823   9.734  21.156  1.00  1.20           C  
ATOM   1558  CG  TYR A 105      18.603   8.360  21.740  1.00  1.20           C  
ATOM   1559  CD1 TYR A 105      18.424   7.288  20.882  1.00  1.20           C  
ATOM   1560  CD2 TYR A 105      18.550   8.169  23.106  1.00  1.20           C  
ATOM   1561  CE1 TYR A 105      18.190   6.031  21.375  1.00  1.20           C  
ATOM   1562  CE2 TYR A 105      18.315   6.900  23.609  1.00  1.20           C  
ATOM   1563  CZ  TYR A 105      18.135   5.832  22.740  1.00  1.20           C  
ATOM   1564  OH  TYR A 105      17.906   4.560  23.226  1.00  1.20           O  
ATOM   1565  H   TYR A 105      16.952   9.577  18.968  1.00  1.20           H  
ATOM   1566  HA  TYR A 105      16.943  10.550  21.791  1.00  1.20           H  
ATOM   1567 1HB  TYR A 105      19.411   9.638  20.238  1.00  1.20           H  
ATOM   1568 2HB  TYR A 105      19.397  10.325  21.868  1.00  1.20           H  
ATOM   1569  HD1 TYR A 105      18.460   7.448  19.803  1.00  1.20           H  
ATOM   1570  HD2 TYR A 105      18.688   9.017  23.782  1.00  1.20           H  
ATOM   1571  HE1 TYR A 105      18.047   5.193  20.688  1.00  1.20           H  
ATOM   1572  HE2 TYR A 105      18.272   6.744  24.684  1.00  1.20           H  
ATOM   1573  HH  TYR A 105      17.857   3.943  22.484  1.00  1.20           H  
ATOM   1574  N   ASP A 106      17.791  12.828  21.172  1.00  1.46           N  
ATOM   1575  CA  ASP A 106      18.075  14.216  20.778  1.00  1.46           C  
ATOM   1576  C   ASP A 106      19.446  14.363  20.123  1.00  1.46           C  
ATOM   1577  O   ASP A 106      19.701  15.328  19.403  1.00  1.46           O  
ATOM   1578  CB  ASP A 106      18.038  15.147  21.980  1.00  1.46           C  
ATOM   1579  CG  ASP A 106      16.636  15.413  22.561  1.00  1.46           C  
ATOM   1580  OD1 ASP A 106      15.654  15.071  21.940  1.00  1.46           O  
ATOM   1581  OD2 ASP A 106      16.577  15.999  23.620  1.00  1.46           O  
ATOM   1582  H   ASP A 106      17.619  12.621  22.156  1.00  1.46           H  
ATOM   1583  HA  ASP A 106      17.318  14.531  20.059  1.00  1.46           H  
ATOM   1584 1HB  ASP A 106      18.646  14.707  22.752  1.00  1.46           H  
ATOM   1585 2HB  ASP A 106      18.497  16.099  21.713  1.00  1.46           H  
ATOM   1586  N   SER A 107      20.316  13.399  20.406  1.00  1.76           N  
ATOM   1587  CA  SER A 107      21.685  13.334  19.932  1.00  1.76           C  
ATOM   1588  C   SER A 107      22.486  14.525  20.426  1.00  1.76           C  
ATOM   1589  O   SER A 107      22.006  15.306  21.247  1.00  1.76           O  
ATOM   1590  CB  SER A 107      21.690  13.300  18.414  1.00  1.76           C  
ATOM   1591  OG  SER A 107      21.029  12.161  17.944  1.00  1.76           O  
ATOM   1592  H   SER A 107      19.976  12.649  20.989  1.00  1.76           H  
ATOM   1593  HA  SER A 107      22.142  12.419  20.305  1.00  1.76           H  
ATOM   1594 1HB  SER A 107      21.237  14.169  18.019  1.00  1.76           H  
ATOM   1595 2HB  SER A 107      22.701  13.302  18.056  1.00  1.76           H  
ATOM   1596  HG  SER A 107      20.076  12.348  17.996  1.00  1.76           H  
ATOM   1597  N   ASP A 108      23.738  14.601  19.992  1.00  2.06           N  
ATOM   1598  CA  ASP A 108      24.645  15.693  20.307  1.00  2.06           C  
ATOM   1599  C   ASP A 108      25.859  15.622  19.398  1.00  2.06           C  
ATOM   1600  O   ASP A 108      26.838  14.947  19.703  1.00  2.06           O  
ATOM   1601  CB  ASP A 108      25.084  15.688  21.770  1.00  2.06           C  
ATOM   1602  CG  ASP A 108      25.958  16.927  22.119  1.00  2.06           C  
ATOM   1603  OD1 ASP A 108      26.382  17.645  21.201  1.00  2.06           O  
ATOM   1604  OD2 ASP A 108      26.193  17.148  23.287  1.00  2.06           O  
ATOM   1605  H   ASP A 108      24.070  13.893  19.356  1.00  2.06           H  
ATOM   1606  HA  ASP A 108      24.131  16.636  20.115  1.00  2.06           H  
ATOM   1607 1HB  ASP A 108      24.210  15.679  22.427  1.00  2.06           H  
ATOM   1608 2HB  ASP A 108      25.661  14.780  21.976  1.00  2.06           H  
ATOM   1609  N   MET A 109      25.842  16.381  18.320  1.00  2.30           N  
ATOM   1610  CA  MET A 109      26.920  16.291  17.352  1.00  2.30           C  
ATOM   1611  C   MET A 109      28.147  17.119  17.736  1.00  2.30           C  
ATOM   1612  O   MET A 109      29.125  17.152  16.987  1.00  2.30           O  
ATOM   1613  CB  MET A 109      26.393  16.672  15.970  1.00  2.30           C  
ATOM   1614  CG  MET A 109      25.375  15.667  15.415  1.00  2.30           C  
ATOM   1615  SD  MET A 109      24.712  16.104  13.798  1.00  2.30           S  
ATOM   1616  CE  MET A 109      23.605  14.731  13.529  1.00  2.30           C  
ATOM   1617  H   MET A 109      25.048  16.979  18.139  1.00  2.30           H  
ATOM   1618  HA  MET A 109      27.240  15.250  17.306  1.00  2.30           H  
ATOM   1619 1HB  MET A 109      25.919  17.651  16.016  1.00  2.30           H  
ATOM   1620 2HB  MET A 109      27.224  16.740  15.267  1.00  2.30           H  
ATOM   1621 1HG  MET A 109      25.863  14.701  15.327  1.00  2.30           H  
ATOM   1622 2HG  MET A 109      24.543  15.567  16.111  1.00  2.30           H  
ATOM   1623 1HE  MET A 109      23.103  14.845  12.568  1.00  2.30           H  
ATOM   1624 2HE  MET A 109      24.167  13.803  13.540  1.00  2.30           H  
ATOM   1625 3HE  MET A 109      22.875  14.709  14.315  1.00  2.30           H  
ATOM   1626  N   SER A 110      28.105  17.807  18.887  1.00  2.43           N  
ATOM   1627  CA  SER A 110      29.263  18.587  19.310  1.00  2.43           C  
ATOM   1628  C   SER A 110      30.204  17.736  20.168  1.00  2.43           C  
ATOM   1629  O   SER A 110      31.303  18.176  20.515  1.00  2.43           O  
ATOM   1630  CB  SER A 110      28.857  19.843  20.073  1.00  2.43           C  
ATOM   1631  OG  SER A 110      28.328  19.558  21.343  1.00  2.43           O  
ATOM   1632  H   SER A 110      27.293  17.754  19.518  1.00  2.43           H  
ATOM   1633  HA  SER A 110      29.810  18.900  18.422  1.00  2.43           H  
ATOM   1634 1HB  SER A 110      29.722  20.494  20.178  1.00  2.43           H  
ATOM   1635 2HB  SER A 110      28.115  20.383  19.490  1.00  2.43           H  
ATOM   1636  HG  SER A 110      27.633  18.868  21.226  1.00  2.43           H  
ATOM   1637  N   ASN A 111      29.771  16.520  20.526  1.00  2.43           N  
ATOM   1638  CA  ASN A 111      30.554  15.659  21.406  1.00  2.43           C  
ATOM   1639  C   ASN A 111      30.509  14.206  20.957  1.00  2.43           C  
ATOM   1640  O   ASN A 111      29.539  13.491  21.196  1.00  2.43           O  
ATOM   1641  CB  ASN A 111      30.083  15.818  22.835  1.00  2.43           C  
ATOM   1642  CG  ASN A 111      30.894  15.031  23.836  1.00  2.43           C  
ATOM   1643  OD1 ASN A 111      31.554  14.024  23.516  1.00  2.43           O  
ATOM   1644  ND2 ASN A 111      30.853  15.476  25.067  1.00  2.43           N  
ATOM   1645  H   ASN A 111      28.859  16.187  20.198  1.00  2.43           H  
ATOM   1646  HA  ASN A 111      31.597  15.974  21.355  1.00  2.43           H  
ATOM   1647 1HB  ASN A 111      30.115  16.875  23.109  1.00  2.43           H  
ATOM   1648 2HB  ASN A 111      29.038  15.504  22.904  1.00  2.43           H  
ATOM   1649 1HD2 ASN A 111      31.345  14.994  25.794  1.00  2.43           H  
ATOM   1650 2HD2 ASN A 111      30.299  16.277  25.293  1.00  2.43           H  
ATOM   1651  N   THR A 112      31.612  13.746  20.377  1.00  2.31           N  
ATOM   1652  CA  THR A 112      31.711  12.420  19.765  1.00  2.31           C  
ATOM   1653  C   THR A 112      31.734  11.234  20.745  1.00  2.31           C  
ATOM   1654  O   THR A 112      31.897  10.079  20.322  1.00  2.31           O  
ATOM   1655  CB  THR A 112      32.941  12.369  18.852  1.00  2.31           C  
ATOM   1656  OG1 THR A 112      34.120  12.656  19.612  1.00  2.31           O  
ATOM   1657  CG2 THR A 112      32.795  13.402  17.743  1.00  2.31           C  
ATOM   1658  H   THR A 112      32.397  14.376  20.286  1.00  2.31           H  
ATOM   1659  HA  THR A 112      30.830  12.292  19.133  1.00  2.31           H  
ATOM   1660  HB  THR A 112      33.032  11.378  18.419  1.00  2.31           H  
ATOM   1661  HG1 THR A 112      34.225  11.995  20.302  1.00  2.31           H  
ATOM   1662 1HG2 THR A 112      33.669  13.366  17.093  1.00  2.31           H  
ATOM   1663 2HG2 THR A 112      31.899  13.188  17.160  1.00  2.31           H  
ATOM   1664 3HG2 THR A 112      32.709  14.397  18.181  1.00  2.31           H  
ATOM   1665  N   LYS A 113      31.632  11.515  22.042  1.00  2.10           N  
ATOM   1666  CA  LYS A 113      31.536  10.458  23.034  1.00  2.10           C  
ATOM   1667  C   LYS A 113      30.107  10.293  23.569  1.00  2.10           C  
ATOM   1668  O   LYS A 113      29.788   9.261  24.172  1.00  2.10           O  
ATOM   1669  CB  LYS A 113      32.481  10.711  24.207  1.00  2.10           C  
ATOM   1670  CG  LYS A 113      33.963  10.677  23.852  1.00  2.10           C  
ATOM   1671  CD  LYS A 113      34.831  10.875  25.091  1.00  2.10           C  
ATOM   1672  CE  LYS A 113      36.316  10.817  24.752  1.00  2.10           C  
ATOM   1673  NZ  LYS A 113      37.164  11.038  25.954  1.00  2.10           N  
ATOM   1674  H   LYS A 113      31.562  12.483  22.353  1.00  2.10           H  
ATOM   1675  HA  LYS A 113      31.826   9.533  22.562  1.00  2.10           H  
ATOM   1676 1HB  LYS A 113      32.252  11.687  24.647  1.00  2.10           H  
ATOM   1677 2HB  LYS A 113      32.301   9.963  24.979  1.00  2.10           H  
ATOM   1678 1HG  LYS A 113      34.202   9.718  23.391  1.00  2.10           H  
ATOM   1679 2HG  LYS A 113      34.179  11.469  23.137  1.00  2.10           H  
ATOM   1680 1HD  LYS A 113      34.606  11.844  25.540  1.00  2.10           H  
ATOM   1681 2HD  LYS A 113      34.606  10.097  25.820  1.00  2.10           H  
ATOM   1682 1HE  LYS A 113      36.549   9.840  24.330  1.00  2.10           H  
ATOM   1683 2HE  LYS A 113      36.544  11.585  24.012  1.00  2.10           H  
ATOM   1684 1HZ  LYS A 113      38.139  10.994  25.693  1.00  2.10           H  
ATOM   1685 2HZ  LYS A 113      36.962  11.948  26.345  1.00  2.10           H  
ATOM   1686 3HZ  LYS A 113      36.967  10.325  26.641  1.00  2.10           H  
ATOM   1687  N   ASP A 114      29.277  11.329  23.390  1.00  1.83           N  
ATOM   1688  CA  ASP A 114      27.943  11.403  23.983  1.00  1.83           C  
ATOM   1689  C   ASP A 114      26.765  11.236  23.013  1.00  1.83           C  
ATOM   1690  O   ASP A 114      26.920  11.206  21.791  1.00  1.83           O  
ATOM   1691  CB  ASP A 114      27.785  12.724  24.745  1.00  1.83           C  
ATOM   1692  CG  ASP A 114      28.720  12.843  25.972  1.00  1.83           C  
ATOM   1693  OD1 ASP A 114      29.304  11.862  26.358  1.00  1.83           O  
ATOM   1694  OD2 ASP A 114      28.832  13.920  26.506  1.00  1.83           O  
ATOM   1695  H   ASP A 114      29.568  12.108  22.800  1.00  1.83           H  
ATOM   1696  HA  ASP A 114      27.869  10.598  24.714  1.00  1.83           H  
ATOM   1697 1HB  ASP A 114      27.994  13.552  24.062  1.00  1.83           H  
ATOM   1698 2HB  ASP A 114      26.756  12.838  25.079  1.00  1.83           H  
ATOM   1699  N   ARG A 115      25.579  11.123  23.612  1.00  1.56           N  
ATOM   1700  CA  ARG A 115      24.280  11.070  22.946  1.00  1.56           C  
ATOM   1701  C   ARG A 115      23.291  11.773  23.877  1.00  1.56           C  
ATOM   1702  O   ARG A 115      23.385  11.624  25.096  1.00  1.56           O  
ATOM   1703  CB  ARG A 115      23.855   9.630  22.658  1.00  1.56           C  
ATOM   1704  CG  ARG A 115      22.546   9.470  21.862  1.00  1.56           C  
ATOM   1705  CD  ARG A 115      22.323   8.055  21.419  1.00  1.56           C  
ATOM   1706  NE  ARG A 115      21.969   7.164  22.519  1.00  1.56           N  
ATOM   1707  CZ  ARG A 115      21.781   5.824  22.417  1.00  1.56           C  
ATOM   1708  NH1 ARG A 115      21.940   5.193  21.266  1.00  1.56           N  
ATOM   1709  NH2 ARG A 115      21.431   5.134  23.490  1.00  1.56           N  
ATOM   1710  H   ARG A 115      25.575  11.108  24.622  1.00  1.56           H  
ATOM   1711  HA  ARG A 115      24.332  11.619  22.005  1.00  1.56           H  
ATOM   1712 1HB  ARG A 115      24.640   9.135  22.085  1.00  1.56           H  
ATOM   1713 2HB  ARG A 115      23.738   9.089  23.595  1.00  1.56           H  
ATOM   1714 1HG  ARG A 115      21.710   9.751  22.504  1.00  1.56           H  
ATOM   1715 2HG  ARG A 115      22.548  10.104  20.987  1.00  1.56           H  
ATOM   1716 1HD  ARG A 115      21.536   8.011  20.662  1.00  1.56           H  
ATOM   1717 2HD  ARG A 115      23.239   7.704  20.989  1.00  1.56           H  
ATOM   1718  HE  ARG A 115      21.824   7.587  23.425  1.00  1.56           H  
ATOM   1719 1HH1 ARG A 115      22.241   5.702  20.420  1.00  1.56           H  
ATOM   1720 2HH1 ARG A 115      21.783   4.195  21.216  1.00  1.56           H  
ATOM   1721 1HH2 ARG A 115      21.302   5.605  24.375  1.00  1.56           H  
ATOM   1722 2HH2 ARG A 115      21.281   4.138  23.421  1.00  1.56           H  
ATOM   1723  N   GLY A 116      22.378  12.564  23.328  1.00  1.31           N  
ATOM   1724  CA  GLY A 116      21.424  13.286  24.163  1.00  1.31           C  
ATOM   1725  C   GLY A 116      20.258  12.400  24.616  1.00  1.31           C  
ATOM   1726  O   GLY A 116      20.207  11.225  24.255  1.00  1.31           O  
ATOM   1727  H   GLY A 116      22.348  12.681  22.332  1.00  1.31           H  
ATOM   1728 1HA  GLY A 116      21.965  13.668  25.026  1.00  1.31           H  
ATOM   1729 2HA  GLY A 116      21.048  14.145  23.605  1.00  1.31           H  
ATOM   1730  N   PRO A 117      19.289  12.967  25.364  1.00  1.09           N  
ATOM   1731  CA  PRO A 117      18.120  12.318  25.948  1.00  1.09           C  
ATOM   1732  C   PRO A 117      17.196  11.639  24.954  1.00  1.09           C  
ATOM   1733  O   PRO A 117      17.086  12.030  23.794  1.00  1.09           O  
ATOM   1734  CB  PRO A 117      17.382  13.486  26.617  1.00  1.09           C  
ATOM   1735  CG  PRO A 117      18.446  14.512  26.894  1.00  1.09           C  
ATOM   1736  CD  PRO A 117      19.401  14.406  25.735  1.00  1.09           C  
ATOM   1737  HA  PRO A 117      18.458  11.595  26.704  1.00  1.09           H  
ATOM   1738 1HB  PRO A 117      16.600  13.866  25.931  1.00  1.09           H  
ATOM   1739 2HB  PRO A 117      16.869  13.139  27.523  1.00  1.09           H  
ATOM   1740 1HG  PRO A 117      17.986  15.512  26.967  1.00  1.09           H  
ATOM   1741 2HG  PRO A 117      18.925  14.311  27.863  1.00  1.09           H  
ATOM   1742 1HD  PRO A 117      19.066  15.058  24.922  1.00  1.09           H  
ATOM   1743 2HD  PRO A 117      20.393  14.674  26.098  1.00  1.09           H  
ATOM   1744  N   LYS A 118      16.541  10.589  25.423  1.00  0.93           N  
ATOM   1745  CA  LYS A 118      15.579   9.851  24.616  1.00  0.93           C  
ATOM   1746  C   LYS A 118      14.302  10.660  24.365  1.00  0.93           C  
ATOM   1747  O   LYS A 118      13.765  11.278  25.288  1.00  0.93           O  
ATOM   1748  CB  LYS A 118      15.235   8.526  25.299  1.00  0.93           C  
ATOM   1749  CG  LYS A 118      14.362   7.594  24.495  1.00  0.93           C  
ATOM   1750  CD  LYS A 118      14.033   6.330  25.289  1.00  0.93           C  
ATOM   1751  CE  LYS A 118      15.221   5.397  25.355  1.00  0.93           C  
ATOM   1752  NZ  LYS A 118      14.898   4.131  26.074  1.00  0.93           N  
ATOM   1753  H   LYS A 118      16.693  10.298  26.378  1.00  0.93           H  
ATOM   1754  HA  LYS A 118      16.036   9.632  23.661  1.00  0.93           H  
ATOM   1755 1HB  LYS A 118      16.154   7.995  25.538  1.00  0.93           H  
ATOM   1756 2HB  LYS A 118      14.722   8.728  26.236  1.00  0.93           H  
ATOM   1757 1HG  LYS A 118      13.443   8.096  24.217  1.00  0.93           H  
ATOM   1758 2HG  LYS A 118      14.891   7.315  23.581  1.00  0.93           H  
ATOM   1759 1HD  LYS A 118      13.747   6.609  26.303  1.00  0.93           H  
ATOM   1760 2HD  LYS A 118      13.197   5.813  24.828  1.00  0.93           H  
ATOM   1761 1HE  LYS A 118      15.532   5.157  24.340  1.00  0.93           H  
ATOM   1762 2HE  LYS A 118      16.043   5.896  25.866  1.00  0.93           H  
ATOM   1763 1HZ  LYS A 118      15.715   3.538  26.090  1.00  0.93           H  
ATOM   1764 2HZ  LYS A 118      14.617   4.343  27.021  1.00  0.93           H  
ATOM   1765 3HZ  LYS A 118      14.145   3.654  25.600  1.00  0.93           H  
ATOM   1766  N   ILE A 119      13.820  10.641  23.125  1.00  0.81           N  
ATOM   1767  CA  ILE A 119      12.559  11.278  22.747  1.00  0.81           C  
ATOM   1768  C   ILE A 119      11.590  10.192  22.303  1.00  0.81           C  
ATOM   1769  O   ILE A 119      11.958   9.293  21.540  1.00  0.81           O  
ATOM   1770  CB  ILE A 119      12.733  12.280  21.580  1.00  0.81           C  
ATOM   1771  CG1 ILE A 119      11.412  13.015  21.284  1.00  0.81           C  
ATOM   1772  CG2 ILE A 119      13.202  11.568  20.360  1.00  0.81           C  
ATOM   1773  CD1 ILE A 119      11.572  14.199  20.339  1.00  0.81           C  
ATOM   1774  H   ILE A 119      14.351  10.128  22.436  1.00  0.81           H  
ATOM   1775  HA  ILE A 119      12.141  11.795  23.610  1.00  0.81           H  
ATOM   1776  HB  ILE A 119      13.478  13.037  21.859  1.00  0.81           H  
ATOM   1777 1HG1 ILE A 119      10.711  12.329  20.860  1.00  0.81           H  
ATOM   1778 2HG1 ILE A 119      11.002  13.384  22.224  1.00  0.81           H  
ATOM   1779 1HG2 ILE A 119      13.341  12.284  19.554  1.00  0.81           H  
ATOM   1780 2HG2 ILE A 119      14.136  11.110  20.590  1.00  0.81           H  
ATOM   1781 3HG2 ILE A 119      12.473  10.813  20.063  1.00  0.81           H  
ATOM   1782 1HD1 ILE A 119      10.603  14.672  20.183  1.00  0.81           H  
ATOM   1783 2HD1 ILE A 119      12.269  14.922  20.774  1.00  0.81           H  
ATOM   1784 3HD1 ILE A 119      11.963  13.849  19.381  1.00  0.81           H  
ATOM   1785  N   THR A 120      10.354  10.271  22.765  1.00  0.73           N  
ATOM   1786  CA  THR A 120       9.366   9.272  22.391  1.00  0.73           C  
ATOM   1787  C   THR A 120       8.048   9.898  21.986  1.00  0.73           C  
ATOM   1788  O   THR A 120       7.786  11.067  22.281  1.00  0.73           O  
ATOM   1789  CB  THR A 120       9.107   8.289  23.555  1.00  0.73           C  
ATOM   1790  OG1 THR A 120       8.504   8.996  24.647  1.00  0.73           O  
ATOM   1791  CG2 THR A 120      10.399   7.641  24.032  1.00  0.73           C  
ATOM   1792  H   THR A 120      10.097  11.024  23.388  1.00  0.73           H  
ATOM   1793  HA  THR A 120       9.741   8.714  21.537  1.00  0.73           H  
ATOM   1794  HB  THR A 120       8.425   7.509  23.212  1.00  0.73           H  
ATOM   1795  HG1 THR A 120       7.680   9.389  24.347  1.00  0.73           H  
ATOM   1796 1HG2 THR A 120      10.181   6.949  24.842  1.00  0.73           H  
ATOM   1797 2HG2 THR A 120      10.842   7.105  23.206  1.00  0.73           H  
ATOM   1798 3HG2 THR A 120      11.086   8.399  24.389  1.00  0.73           H  
ATOM   1799  N   GLY A 121       7.179   9.082  21.404  1.00  0.68           N  
ATOM   1800  CA  GLY A 121       5.825   9.530  21.105  1.00  0.68           C  
ATOM   1801  C   GLY A 121       4.937   8.431  20.535  1.00  0.68           C  
ATOM   1802  O   GLY A 121       5.400   7.504  19.870  1.00  0.68           O  
ATOM   1803  H   GLY A 121       7.497   8.148  21.139  1.00  0.68           H  
ATOM   1804 1HA  GLY A 121       5.369   9.924  22.013  1.00  0.68           H  
ATOM   1805 2HA  GLY A 121       5.880  10.353  20.399  1.00  0.68           H  
ATOM   1806  N   ASP A 122       3.642   8.548  20.827  1.00  0.65           N  
ATOM   1807  CA  ASP A 122       2.631   7.593  20.377  1.00  0.65           C  
ATOM   1808  C   ASP A 122       1.670   8.211  19.356  1.00  0.65           C  
ATOM   1809  O   ASP A 122       1.078   9.255  19.637  1.00  0.65           O  
ATOM   1810  CB  ASP A 122       1.817   7.095  21.562  1.00  0.65           C  
ATOM   1811  CG  ASP A 122       2.637   6.367  22.646  1.00  0.65           C  
ATOM   1812  OD1 ASP A 122       3.756   5.993  22.398  1.00  0.65           O  
ATOM   1813  OD2 ASP A 122       2.118   6.211  23.724  1.00  0.65           O  
ATOM   1814  H   ASP A 122       3.343   9.338  21.382  1.00  0.65           H  
ATOM   1815  HA  ASP A 122       3.127   6.744  19.906  1.00  0.65           H  
ATOM   1816 1HB  ASP A 122       1.295   7.933  22.019  1.00  0.65           H  
ATOM   1817 2HB  ASP A 122       1.057   6.404  21.190  1.00  0.65           H  
ATOM   1818  N   ASP A 123       1.535   7.595  18.183  1.00  0.64           N  
ATOM   1819  CA  ASP A 123       0.632   8.068  17.123  1.00  0.64           C  
ATOM   1820  C   ASP A 123       0.876   9.535  16.783  1.00  0.64           C  
ATOM   1821  O   ASP A 123      -0.043  10.357  16.813  1.00  0.64           O  
ATOM   1822  CB  ASP A 123      -0.831   7.881  17.549  1.00  0.64           C  
ATOM   1823  CG  ASP A 123      -1.826   7.908  16.374  1.00  0.64           C  
ATOM   1824  OD1 ASP A 123      -1.429   7.562  15.284  1.00  0.64           O  
ATOM   1825  OD2 ASP A 123      -2.971   8.240  16.581  1.00  0.64           O  
ATOM   1826  H   ASP A 123       2.045   6.724  18.040  1.00  0.64           H  
ATOM   1827  HA  ASP A 123       0.822   7.476  16.226  1.00  0.64           H  
ATOM   1828 1HB  ASP A 123      -0.935   6.932  18.076  1.00  0.64           H  
ATOM   1829 2HB  ASP A 123      -1.103   8.673  18.249  1.00  0.64           H  
ATOM   1830  N   VAL A 124       2.119   9.868  16.485  1.00  0.63           N  
ATOM   1831  CA  VAL A 124       2.509  11.240  16.232  1.00  0.63           C  
ATOM   1832  C   VAL A 124       2.680  11.553  14.769  1.00  0.63           C  
ATOM   1833  O   VAL A 124       3.297  10.776  14.042  1.00  0.63           O  
ATOM   1834  CB  VAL A 124       3.820  11.504  16.943  1.00  0.63           C  
ATOM   1835  CG1 VAL A 124       4.323  12.877  16.645  1.00  0.63           C  
ATOM   1836  CG2 VAL A 124       3.635  11.343  18.418  1.00  0.63           C  
ATOM   1837  H   VAL A 124       2.832   9.139  16.436  1.00  0.63           H  
ATOM   1838  HA  VAL A 124       1.741  11.895  16.643  1.00  0.63           H  
ATOM   1839  HB  VAL A 124       4.532  10.788  16.586  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 124       5.266  13.031  17.166  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 124       4.482  12.998  15.578  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 124       3.597  13.606  16.990  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 124       4.583  11.517  18.911  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 124       2.900  12.061  18.776  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 124       3.296  10.346  18.624  1.00  0.63           H  
ATOM   1846  N   VAL A 125       2.134  12.687  14.320  1.00  0.64           N  
ATOM   1847  CA  VAL A 125       2.280  13.032  12.915  1.00  0.64           C  
ATOM   1848  C   VAL A 125       3.694  13.501  12.636  1.00  0.64           C  
ATOM   1849  O   VAL A 125       4.157  14.482  13.223  1.00  0.64           O  
ATOM   1850  CB  VAL A 125       1.348  14.198  12.509  1.00  0.64           C  
ATOM   1851  CG1 VAL A 125       1.618  14.554  11.032  1.00  0.64           C  
ATOM   1852  CG2 VAL A 125      -0.113  13.852  12.698  1.00  0.64           C  
ATOM   1853  H   VAL A 125       1.626  13.292  14.949  1.00  0.64           H  
ATOM   1854  HA  VAL A 125       2.070  12.164  12.308  1.00  0.64           H  
ATOM   1855  HB  VAL A 125       1.591  15.066  13.120  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 125       0.986  15.391  10.728  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 125       2.661  14.832  10.903  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 125       1.400  13.692  10.401  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 125      -0.724  14.709  12.410  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 125      -0.374  13.035  12.079  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 125      -0.301  13.604  13.743  1.00  0.64           H  
ATOM   1862  N   LEU A 126       4.374  12.807  11.735  1.00  0.64           N  
ATOM   1863  CA  LEU A 126       5.742  13.148  11.387  1.00  0.64           C  
ATOM   1864  C   LEU A 126       5.810  13.912  10.081  1.00  0.64           C  
ATOM   1865  O   LEU A 126       6.728  14.710   9.862  1.00  0.64           O  
ATOM   1866  CB  LEU A 126       6.634  11.923  11.313  1.00  0.64           C  
ATOM   1867  CG  LEU A 126       6.760  11.146  12.601  1.00  0.64           C  
ATOM   1868  CD1 LEU A 126       7.733  10.039  12.361  1.00  0.64           C  
ATOM   1869  CD2 LEU A 126       7.181  12.057  13.751  1.00  0.64           C  
ATOM   1870  H   LEU A 126       3.911  12.020  11.293  1.00  0.64           H  
ATOM   1871  HA  LEU A 126       6.144  13.784  12.171  1.00  0.64           H  
ATOM   1872 1HB  LEU A 126       6.227  11.247  10.558  1.00  0.64           H  
ATOM   1873 2HB  LEU A 126       7.631  12.231  11.001  1.00  0.64           H  
ATOM   1874  HG  LEU A 126       5.793  10.705  12.852  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 126       7.835   9.454  13.270  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 126       7.383   9.410  11.543  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 126       8.690  10.468  12.101  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 126       7.257  11.472  14.662  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 126       8.129  12.501  13.539  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 126       6.441  12.844  13.892  1.00  0.64           H  
ATOM   1881  N   ALA A 127       4.837  13.668   9.209  1.00  0.65           N  
ATOM   1882  CA  ALA A 127       4.847  14.354   7.919  1.00  0.65           C  
ATOM   1883  C   ALA A 127       3.444  14.554   7.359  1.00  0.65           C  
ATOM   1884  O   ALA A 127       2.525  13.775   7.621  1.00  0.65           O  
ATOM   1885  CB  ALA A 127       5.693  13.588   6.917  1.00  0.65           C  
ATOM   1886  H   ALA A 127       4.113  12.989   9.449  1.00  0.65           H  
ATOM   1887  HA  ALA A 127       5.286  15.341   8.067  1.00  0.65           H  
ATOM   1888 1HB  ALA A 127       5.709  14.143   5.997  1.00  0.65           H  
ATOM   1889 2HB  ALA A 127       6.707  13.490   7.300  1.00  0.65           H  
ATOM   1890 3HB  ALA A 127       5.264  12.602   6.748  1.00  0.65           H  
ATOM   1891  N   THR A 128       3.309  15.596   6.540  1.00  0.65           N  
ATOM   1892  CA  THR A 128       2.040  15.908   5.878  1.00  0.65           C  
ATOM   1893  C   THR A 128       2.168  15.929   4.359  1.00  0.65           C  
ATOM   1894  O   THR A 128       3.095  16.526   3.808  1.00  0.65           O  
ATOM   1895  CB  THR A 128       1.477  17.255   6.370  1.00  0.65           C  
ATOM   1896  OG1 THR A 128       1.225  17.183   7.786  1.00  0.65           O  
ATOM   1897  CG2 THR A 128       0.190  17.570   5.654  1.00  0.65           C  
ATOM   1898  H   THR A 128       4.123  16.188   6.382  1.00  0.65           H  
ATOM   1899  HA  THR A 128       1.315  15.137   6.135  1.00  0.65           H  
ATOM   1900  HB  THR A 128       2.203  18.044   6.179  1.00  0.65           H  
ATOM   1901  HG1 THR A 128       0.455  16.561   7.956  1.00  0.65           H  
ATOM   1902 1HG2 THR A 128      -0.208  18.515   6.015  1.00  0.65           H  
ATOM   1903 2HG2 THR A 128       0.355  17.641   4.582  1.00  0.65           H  
ATOM   1904 3HG2 THR A 128      -0.519  16.767   5.867  1.00  0.65           H  
ATOM   1905  N   ILE A 129       1.219  15.273   3.691  1.00  0.66           N  
ATOM   1906  CA  ILE A 129       1.184  15.160   2.242  1.00  0.66           C  
ATOM   1907  C   ILE A 129       0.038  15.930   1.606  1.00  0.66           C  
ATOM   1908  O   ILE A 129      -1.134  15.775   1.967  1.00  0.66           O  
ATOM   1909  CB  ILE A 129       1.062  13.698   1.800  1.00  0.66           C  
ATOM   1910  CG1 ILE A 129       2.190  12.930   2.325  1.00  0.66           C  
ATOM   1911  CG2 ILE A 129       1.046  13.617   0.271  1.00  0.66           C  
ATOM   1912  CD1 ILE A 129       1.948  12.287   3.621  1.00  0.66           C  
ATOM   1913  H   ILE A 129       0.494  14.814   4.219  1.00  0.66           H  
ATOM   1914  HA  ILE A 129       2.111  15.551   1.853  1.00  0.66           H  
ATOM   1915  HB  ILE A 129       0.164  13.281   2.197  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 129       2.463  12.175   1.605  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 129       2.999  13.603   2.449  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 129       0.960  12.580  -0.047  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 129       0.209  14.178  -0.117  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 129       1.974  14.038  -0.115  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 129       2.859  11.774   3.899  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 129       1.697  13.029   4.377  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 129       1.128  11.575   3.535  1.00  0.66           H  
ATOM   1924  N   ASN A 130       0.393  16.774   0.651  1.00  0.68           N  
ATOM   1925  CA  ASN A 130      -0.579  17.563  -0.086  1.00  0.68           C  
ATOM   1926  C   ASN A 130      -0.928  16.752  -1.323  1.00  0.68           C  
ATOM   1927  O   ASN A 130      -0.107  16.621  -2.229  1.00  0.68           O  
ATOM   1928  CB  ASN A 130       0.008  18.907  -0.434  1.00  0.68           C  
ATOM   1929  CG  ASN A 130       0.321  19.731   0.792  1.00  0.68           C  
ATOM   1930  OD1 ASN A 130      -0.515  19.897   1.689  1.00  0.68           O  
ATOM   1931  ND2 ASN A 130       1.525  20.246   0.848  1.00  0.68           N  
ATOM   1932  H   ASN A 130       1.382  16.826   0.403  1.00  0.68           H  
ATOM   1933  HA  ASN A 130      -1.486  17.688   0.506  1.00  0.68           H  
ATOM   1934 1HB  ASN A 130       0.929  18.761  -1.004  1.00  0.68           H  
ATOM   1935 2HB  ASN A 130      -0.689  19.457  -1.065  1.00  0.68           H  
ATOM   1936 1HD2 ASN A 130       1.798  20.798   1.636  1.00  0.68           H  
ATOM   1937 2HD2 ASN A 130       2.173  20.084   0.104  1.00  0.68           H  
ATOM   1938  N   LEU A 131      -2.119  16.167  -1.341  1.00  0.70           N  
ATOM   1939  CA  LEU A 131      -2.457  15.209  -2.380  1.00  0.70           C  
ATOM   1940  C   LEU A 131      -2.805  15.857  -3.708  1.00  0.70           C  
ATOM   1941  O   LEU A 131      -3.454  16.903  -3.761  1.00  0.70           O  
ATOM   1942  CB  LEU A 131      -3.640  14.341  -1.927  1.00  0.70           C  
ATOM   1943  CG  LEU A 131      -3.405  13.486  -0.669  1.00  0.70           C  
ATOM   1944  CD1 LEU A 131      -4.695  12.778  -0.294  1.00  0.70           C  
ATOM   1945  CD2 LEU A 131      -2.331  12.489  -0.948  1.00  0.70           C  
ATOM   1946  H   LEU A 131      -2.799  16.360  -0.609  1.00  0.70           H  
ATOM   1947  HA  LEU A 131      -1.598  14.567  -2.525  1.00  0.70           H  
ATOM   1948 1HB  LEU A 131      -4.496  14.981  -1.748  1.00  0.70           H  
ATOM   1949 2HB  LEU A 131      -3.892  13.659  -2.739  1.00  0.70           H  
ATOM   1950  HG  LEU A 131      -3.105  14.129   0.164  1.00  0.70           H  
ATOM   1951 1HD1 LEU A 131      -4.516  12.180   0.582  1.00  0.70           H  
ATOM   1952 2HD1 LEU A 131      -5.475  13.512  -0.086  1.00  0.70           H  
ATOM   1953 3HD1 LEU A 131      -5.012  12.133  -1.120  1.00  0.70           H  
ATOM   1954 1HD2 LEU A 131      -2.153  11.872  -0.066  1.00  0.70           H  
ATOM   1955 2HD2 LEU A 131      -2.664  11.873  -1.773  1.00  0.70           H  
ATOM   1956 3HD2 LEU A 131      -1.420  12.999  -1.227  1.00  0.70           H  
ATOM   1957  N   ASN A 132      -2.403  15.188  -4.787  1.00  0.73           N  
ATOM   1958  CA  ASN A 132      -2.710  15.610  -6.153  1.00  0.73           C  
ATOM   1959  C   ASN A 132      -4.212  15.551  -6.436  1.00  0.73           C  
ATOM   1960  O   ASN A 132      -4.750  16.361  -7.196  1.00  0.73           O  
ATOM   1961  CB  ASN A 132      -1.971  14.726  -7.138  1.00  0.73           C  
ATOM   1962  CG  ASN A 132      -0.484  14.981  -7.177  1.00  0.73           C  
ATOM   1963  OD1 ASN A 132       0.005  16.052  -6.794  1.00  0.73           O  
ATOM   1964  ND2 ASN A 132       0.251  14.000  -7.637  1.00  0.73           N  
ATOM   1965  H   ASN A 132      -1.844  14.353  -4.637  1.00  0.73           H  
ATOM   1966  HA  ASN A 132      -2.387  16.644  -6.279  1.00  0.73           H  
ATOM   1967 1HB  ASN A 132      -2.134  13.680  -6.867  1.00  0.73           H  
ATOM   1968 2HB  ASN A 132      -2.382  14.872  -8.135  1.00  0.73           H  
ATOM   1969 1HD2 ASN A 132       1.243  14.102  -7.695  1.00  0.73           H  
ATOM   1970 2HD2 ASN A 132      -0.182  13.151  -7.936  1.00  0.73           H  
ATOM   1971  N   THR A 133      -4.874  14.575  -5.825  1.00  0.77           N  
ATOM   1972  CA  THR A 133      -6.307  14.384  -5.962  1.00  0.77           C  
ATOM   1973  C   THR A 133      -6.882  14.154  -4.560  1.00  0.77           C  
ATOM   1974  O   THR A 133      -6.281  13.404  -3.793  1.00  0.77           O  
ATOM   1975  CB  THR A 133      -6.615  13.175  -6.869  1.00  0.77           C  
ATOM   1976  OG1 THR A 133      -6.027  13.387  -8.160  1.00  0.77           O  
ATOM   1977  CG2 THR A 133      -8.112  12.980  -7.028  1.00  0.77           C  
ATOM   1978  H   THR A 133      -4.352  13.955  -5.222  1.00  0.77           H  
ATOM   1979  HA  THR A 133      -6.726  15.264  -6.431  1.00  0.77           H  
ATOM   1980  HB  THR A 133      -6.187  12.274  -6.427  1.00  0.77           H  
ATOM   1981  HG1 THR A 133      -6.320  14.238  -8.509  1.00  0.77           H  
ATOM   1982 1HG2 THR A 133      -8.297  12.120  -7.671  1.00  0.77           H  
ATOM   1983 2HG2 THR A 133      -8.565  12.803  -6.056  1.00  0.77           H  
ATOM   1984 3HG2 THR A 133      -8.548  13.868  -7.477  1.00  0.77           H  
ATOM   1985  N   PRO A 134      -7.996  14.792  -4.170  1.00  0.83           N  
ATOM   1986  CA  PRO A 134      -8.690  14.544  -2.926  1.00  0.83           C  
ATOM   1987  C   PRO A 134      -9.163  13.116  -2.765  1.00  0.83           C  
ATOM   1988  O   PRO A 134      -9.596  12.471  -3.723  1.00  0.83           O  
ATOM   1989  CB  PRO A 134      -9.884  15.495  -3.003  1.00  0.83           C  
ATOM   1990  CG  PRO A 134      -9.438  16.599  -3.933  1.00  0.83           C  
ATOM   1991  CD  PRO A 134      -8.546  15.922  -4.950  1.00  0.83           C  
ATOM   1992  HA  PRO A 134      -8.025  14.808  -2.100  1.00  0.83           H  
ATOM   1993 1HB  PRO A 134     -10.768  14.947  -3.367  1.00  0.83           H  
ATOM   1994 2HB  PRO A 134     -10.132  15.859  -1.998  1.00  0.83           H  
ATOM   1995 1HG  PRO A 134     -10.313  17.086  -4.390  1.00  0.83           H  
ATOM   1996 2HG  PRO A 134      -8.909  17.374  -3.361  1.00  0.83           H  
ATOM   1997 1HD  PRO A 134      -9.126  15.575  -5.814  1.00  0.83           H  
ATOM   1998 2HD  PRO A 134      -7.763  16.648  -5.220  1.00  0.83           H  
ATOM   1999  N   ALA A 135      -9.118  12.644  -1.538  1.00  0.89           N  
ATOM   2000  CA  ALA A 135      -9.628  11.354  -1.157  1.00  0.89           C  
ATOM   2001  C   ALA A 135     -11.129  11.348  -1.254  1.00  0.89           C  
ATOM   2002  O   ALA A 135     -11.777  12.358  -0.977  1.00  0.89           O  
ATOM   2003  CB  ALA A 135      -9.216  11.037   0.253  1.00  0.89           C  
ATOM   2004  H   ALA A 135      -8.712  13.219  -0.813  1.00  0.89           H  
ATOM   2005  HA  ALA A 135      -9.232  10.605  -1.842  1.00  0.89           H  
ATOM   2006 1HB  ALA A 135      -9.595  10.070   0.542  1.00  0.89           H  
ATOM   2007 2HB  ALA A 135      -8.149  11.039   0.275  1.00  0.89           H  
ATOM   2008 3HB  ALA A 135      -9.606  11.794   0.929  1.00  0.89           H  
ATOM   2009  N   ASP A 136     -11.688  10.198  -1.578  1.00  0.96           N  
ATOM   2010  CA  ASP A 136     -13.128  10.037  -1.567  1.00  0.96           C  
ATOM   2011  C   ASP A 136     -13.513   8.654  -1.076  1.00  0.96           C  
ATOM   2012  O   ASP A 136     -13.719   7.757  -1.900  1.00  0.96           O  
ATOM   2013  CB  ASP A 136     -13.734  10.276  -2.941  1.00  0.96           C  
ATOM   2014  CG  ASP A 136     -15.282  10.198  -2.922  1.00  0.96           C  
ATOM   2015  OD1 ASP A 136     -15.856   9.780  -1.911  1.00  0.96           O  
ATOM   2016  OD2 ASP A 136     -15.877  10.548  -3.917  1.00  0.96           O  
ATOM   2017  H   ASP A 136     -11.100   9.414  -1.828  1.00  0.96           H  
ATOM   2018  HA  ASP A 136     -13.557  10.798  -0.919  1.00  0.96           H  
ATOM   2019 1HB  ASP A 136     -13.434  11.265  -3.305  1.00  0.96           H  
ATOM   2020 2HB  ASP A 136     -13.351   9.535  -3.645  1.00  0.96           H  
ATOM   2021  N   PRO A 137     -13.696   8.486   0.249  1.00  1.02           N  
ATOM   2022  CA  PRO A 137     -14.027   7.261   0.944  1.00  1.02           C  
ATOM   2023  C   PRO A 137     -15.315   6.604   0.469  1.00  1.02           C  
ATOM   2024  O   PRO A 137     -15.593   5.465   0.838  1.00  1.02           O  
ATOM   2025  CB  PRO A 137     -14.131   7.704   2.396  1.00  1.02           C  
ATOM   2026  CG  PRO A 137     -13.277   8.907   2.495  1.00  1.02           C  
ATOM   2027  CD  PRO A 137     -13.457   9.620   1.183  1.00  1.02           C  
ATOM   2028  HA  PRO A 137     -13.195   6.584   0.817  1.00  1.02           H  
ATOM   2029 1HB  PRO A 137     -15.182   7.893   2.671  1.00  1.02           H  
ATOM   2030 2HB  PRO A 137     -13.777   6.905   3.024  1.00  1.02           H  
ATOM   2031 1HG  PRO A 137     -13.610   9.488   3.341  1.00  1.02           H  
ATOM   2032 2HG  PRO A 137     -12.235   8.630   2.703  1.00  1.02           H  
ATOM   2033 1HD  PRO A 137     -14.334  10.288   1.228  1.00  1.02           H  
ATOM   2034 2HD  PRO A 137     -12.528  10.156   0.973  1.00  1.02           H  
ATOM   2035  N   ALA A 138     -16.169   7.337  -0.259  1.00  1.05           N  
ATOM   2036  CA  ALA A 138     -17.393   6.737  -0.772  1.00  1.05           C  
ATOM   2037  C   ALA A 138     -17.049   5.605  -1.747  1.00  1.05           C  
ATOM   2038  O   ALA A 138     -17.839   4.678  -1.951  1.00  1.05           O  
ATOM   2039  CB  ALA A 138     -18.248   7.777  -1.467  1.00  1.05           C  
ATOM   2040  H   ALA A 138     -15.950   8.292  -0.571  1.00  1.05           H  
ATOM   2041  HA  ALA A 138     -17.944   6.314   0.066  1.00  1.05           H  
ATOM   2042 1HB  ALA A 138     -19.162   7.314  -1.831  1.00  1.05           H  
ATOM   2043 2HB  ALA A 138     -18.494   8.573  -0.768  1.00  1.05           H  
ATOM   2044 3HB  ALA A 138     -17.693   8.195  -2.308  1.00  1.05           H  
ATOM   2045  N   SER A 139     -15.897   5.751  -2.411  1.00  1.04           N  
ATOM   2046  CA  SER A 139     -15.396   4.828  -3.412  1.00  1.04           C  
ATOM   2047  C   SER A 139     -14.663   3.678  -2.751  1.00  1.04           C  
ATOM   2048  O   SER A 139     -14.489   3.637  -1.539  1.00  1.04           O  
ATOM   2049  CB  SER A 139     -14.426   5.504  -4.350  1.00  1.04           C  
ATOM   2050  OG  SER A 139     -13.202   5.709  -3.717  1.00  1.04           O  
ATOM   2051  H   SER A 139     -15.293   6.542  -2.175  1.00  1.04           H  
ATOM   2052  HA  SER A 139     -16.239   4.431  -3.978  1.00  1.04           H  
ATOM   2053 1HB  SER A 139     -14.284   4.896  -5.238  1.00  1.04           H  
ATOM   2054 2HB  SER A 139     -14.834   6.464  -4.666  1.00  1.04           H  
ATOM   2055  HG  SER A 139     -13.344   6.452  -3.077  1.00  1.04           H  
ATOM   2056  N   GLY A 140     -14.196   2.739  -3.558  1.00  1.01           N  
ATOM   2057  CA  GLY A 140     -13.436   1.619  -3.032  1.00  1.01           C  
ATOM   2058  C   GLY A 140     -11.946   1.941  -2.833  1.00  1.01           C  
ATOM   2059  O   GLY A 140     -11.175   1.049  -2.483  1.00  1.01           O  
ATOM   2060  H   GLY A 140     -14.362   2.806  -4.551  1.00  1.01           H  
ATOM   2061 1HA  GLY A 140     -13.869   1.305  -2.080  1.00  1.01           H  
ATOM   2062 2HA  GLY A 140     -13.534   0.769  -3.707  1.00  1.01           H  
ATOM   2063  N   SER A 141     -11.497   3.186  -3.088  1.00  0.95           N  
ATOM   2064  CA  SER A 141     -10.064   3.454  -2.909  1.00  0.95           C  
ATOM   2065  C   SER A 141      -9.682   4.924  -2.683  1.00  0.95           C  
ATOM   2066  O   SER A 141     -10.367   5.847  -3.129  1.00  0.95           O  
ATOM   2067  CB  SER A 141      -9.294   2.936  -4.116  1.00  0.95           C  
ATOM   2068  OG  SER A 141      -9.613   3.656  -5.274  1.00  0.95           O  
ATOM   2069  H   SER A 141     -12.129   3.942  -3.362  1.00  0.95           H  
ATOM   2070  HA  SER A 141      -9.726   2.896  -2.043  1.00  0.95           H  
ATOM   2071 1HB  SER A 141      -8.228   3.021  -3.915  1.00  0.95           H  
ATOM   2072 2HB  SER A 141      -9.509   1.882  -4.268  1.00  0.95           H  
ATOM   2073  HG  SER A 141      -9.335   4.563  -5.105  1.00  0.95           H  
ATOM   2074  N   ILE A 142      -8.513   5.120  -2.064  1.00  0.88           N  
ATOM   2075  CA  ILE A 142      -7.892   6.440  -1.897  1.00  0.88           C  
ATOM   2076  C   ILE A 142      -6.515   6.555  -2.508  1.00  0.88           C  
ATOM   2077  O   ILE A 142      -5.644   5.713  -2.274  1.00  0.88           O  
ATOM   2078  CB  ILE A 142      -7.810   6.870  -0.420  1.00  0.88           C  
ATOM   2079  CG1 ILE A 142      -9.200   7.030   0.116  1.00  0.88           C  
ATOM   2080  CG2 ILE A 142      -6.980   8.142  -0.259  1.00  0.88           C  
ATOM   2081  CD1 ILE A 142      -9.273   7.264   1.584  1.00  0.88           C  
ATOM   2082  H   ILE A 142      -8.041   4.295  -1.687  1.00  0.88           H  
ATOM   2083  HA  ILE A 142      -8.525   7.168  -2.404  1.00  0.88           H  
ATOM   2084  HB  ILE A 142      -7.340   6.070   0.157  1.00  0.88           H  
ATOM   2085 1HG1 ILE A 142      -9.681   7.859  -0.395  1.00  0.88           H  
ATOM   2086 2HG1 ILE A 142      -9.729   6.148  -0.123  1.00  0.88           H  
ATOM   2087 1HG2 ILE A 142      -6.932   8.412   0.792  1.00  0.88           H  
ATOM   2088 2HG2 ILE A 142      -5.975   7.971  -0.629  1.00  0.88           H  
ATOM   2089 3HG2 ILE A 142      -7.433   8.948  -0.823  1.00  0.88           H  
ATOM   2090 1HD1 ILE A 142     -10.317   7.352   1.879  1.00  0.88           H  
ATOM   2091 2HD1 ILE A 142      -8.817   6.430   2.105  1.00  0.88           H  
ATOM   2092 3HD1 ILE A 142      -8.745   8.178   1.840  1.00  0.88           H  
ATOM   2093  N   ASP A 143      -6.325   7.601  -3.308  1.00  0.82           N  
ATOM   2094  CA  ASP A 143      -5.032   7.851  -3.922  1.00  0.82           C  
ATOM   2095  C   ASP A 143      -4.182   8.735  -3.008  1.00  0.82           C  
ATOM   2096  O   ASP A 143      -4.551   9.864  -2.689  1.00  0.82           O  
ATOM   2097  CB  ASP A 143      -5.212   8.482  -5.298  1.00  0.82           C  
ATOM   2098  CG  ASP A 143      -5.830   7.507  -6.303  1.00  0.82           C  
ATOM   2099  OD1 ASP A 143      -5.330   6.406  -6.456  1.00  0.82           O  
ATOM   2100  OD2 ASP A 143      -6.820   7.866  -6.893  1.00  0.82           O  
ATOM   2101  H   ASP A 143      -7.085   8.250  -3.471  1.00  0.82           H  
ATOM   2102  HA  ASP A 143      -4.510   6.903  -4.049  1.00  0.82           H  
ATOM   2103 1HB  ASP A 143      -5.848   9.367  -5.219  1.00  0.82           H  
ATOM   2104 2HB  ASP A 143      -4.241   8.806  -5.677  1.00  0.82           H  
ATOM   2105  N   LEU A 144      -3.097   8.161  -2.524  1.00  0.78           N  
ATOM   2106  CA  LEU A 144      -2.164   8.793  -1.608  1.00  0.78           C  
ATOM   2107  C   LEU A 144      -0.915   9.307  -2.320  1.00  0.78           C  
ATOM   2108  O   LEU A 144       0.189   8.858  -2.018  1.00  0.78           O  
ATOM   2109  CB  LEU A 144      -1.734   7.792  -0.552  1.00  0.78           C  
ATOM   2110  CG  LEU A 144      -2.844   7.198   0.292  1.00  0.78           C  
ATOM   2111  CD1 LEU A 144      -2.248   6.155   1.219  1.00  0.78           C  
ATOM   2112  CD2 LEU A 144      -3.524   8.311   1.080  1.00  0.78           C  
ATOM   2113  H   LEU A 144      -2.872   7.236  -2.865  1.00  0.78           H  
ATOM   2114  HA  LEU A 144      -2.668   9.623  -1.125  1.00  0.78           H  
ATOM   2115 1HB  LEU A 144      -1.227   6.971  -1.055  1.00  0.78           H  
ATOM   2116 2HB  LEU A 144      -1.032   8.280   0.118  1.00  0.78           H  
ATOM   2117  HG  LEU A 144      -3.578   6.705  -0.354  1.00  0.78           H  
ATOM   2118 1HD1 LEU A 144      -3.038   5.712   1.828  1.00  0.78           H  
ATOM   2119 2HD1 LEU A 144      -1.767   5.379   0.625  1.00  0.78           H  
ATOM   2120 3HD1 LEU A 144      -1.507   6.627   1.859  1.00  0.78           H  
ATOM   2121 1HD2 LEU A 144      -4.323   7.881   1.689  1.00  0.78           H  
ATOM   2122 2HD2 LEU A 144      -2.794   8.799   1.726  1.00  0.78           H  
ATOM   2123 3HD2 LEU A 144      -3.944   9.047   0.389  1.00  0.78           H  
ATOM   2124  N   SER A 145      -1.074  10.235  -3.255  1.00  0.75           N  
ATOM   2125  CA  SER A 145       0.092  10.735  -3.980  1.00  0.75           C  
ATOM   2126  C   SER A 145       0.190  12.252  -3.917  1.00  0.75           C  
ATOM   2127  O   SER A 145      -0.816  12.943  -4.102  1.00  0.75           O  
ATOM   2128  CB  SER A 145       0.021  10.301  -5.446  1.00  0.75           C  
ATOM   2129  OG  SER A 145       0.020   8.866  -5.621  1.00  0.75           O  
ATOM   2130  H   SER A 145      -2.006  10.574  -3.461  1.00  0.75           H  
ATOM   2131  HA  SER A 145       0.986  10.352  -3.509  1.00  0.75           H  
ATOM   2132 1HB  SER A 145      -0.880  10.716  -5.892  1.00  0.75           H  
ATOM   2133 2HB  SER A 145       0.871  10.728  -5.980  1.00  0.75           H  
ATOM   2134  HG  SER A 145      -0.227   8.723  -6.545  1.00  0.75           H  
ATOM   2135  N   GLY A 146       1.413  12.753  -3.686  1.00  0.74           N  
ATOM   2136  CA  GLY A 146       1.656  14.197  -3.610  1.00  0.74           C  
ATOM   2137  C   GLY A 146       2.921  14.598  -2.819  1.00  0.74           C  
ATOM   2138  O   GLY A 146       3.641  13.747  -2.268  1.00  0.74           O  
ATOM   2139  H   GLY A 146       2.186  12.094  -3.569  1.00  0.74           H  
ATOM   2140 1HA  GLY A 146       1.722  14.601  -4.621  1.00  0.74           H  
ATOM   2141 2HA  GLY A 146       0.792  14.662  -3.155  1.00  0.74           H  
ATOM   2142  N   SER A 147       3.205  15.912  -2.810  1.00  0.73           N  
ATOM   2143  CA  SER A 147       4.371  16.488  -2.120  1.00  0.73           C  
ATOM   2144  C   SER A 147       4.263  16.343  -0.608  1.00  0.73           C  
ATOM   2145  O   SER A 147       3.170  16.447  -0.051  1.00  0.73           O  
ATOM   2146  CB  SER A 147       4.530  17.947  -2.479  1.00  0.73           C  
ATOM   2147  OG  SER A 147       4.789  18.105  -3.849  1.00  0.73           O  
ATOM   2148  H   SER A 147       2.559  16.537  -3.279  1.00  0.73           H  
ATOM   2149  HA  SER A 147       5.265  15.953  -2.448  1.00  0.73           H  
ATOM   2150 1HB  SER A 147       3.619  18.484  -2.213  1.00  0.73           H  
ATOM   2151 2HB  SER A 147       5.346  18.376  -1.898  1.00  0.73           H  
ATOM   2152  HG  SER A 147       4.901  19.049  -3.992  1.00  0.73           H  
ATOM   2153  N   THR A 148       5.401  16.170   0.063  1.00  0.72           N  
ATOM   2154  CA  THR A 148       5.402  15.955   1.508  1.00  0.72           C  
ATOM   2155  C   THR A 148       6.278  16.916   2.310  1.00  0.72           C  
ATOM   2156  O   THR A 148       7.384  17.236   1.888  1.00  0.72           O  
ATOM   2157  CB  THR A 148       5.844  14.519   1.785  1.00  0.72           C  
ATOM   2158  OG1 THR A 148       4.968  13.652   1.130  1.00  0.72           O  
ATOM   2159  CG2 THR A 148       5.803  14.216   3.256  1.00  0.72           C  
ATOM   2160  H   THR A 148       6.279  16.132  -0.441  1.00  0.72           H  
ATOM   2161  HA  THR A 148       4.385  16.071   1.860  1.00  0.72           H  
ATOM   2162  HB  THR A 148       6.853  14.364   1.401  1.00  0.72           H  
ATOM   2163  HG1 THR A 148       5.004  12.802   1.569  1.00  0.72           H  
ATOM   2164 1HG2 THR A 148       6.109  13.182   3.420  1.00  0.72           H  
ATOM   2165 2HG2 THR A 148       6.477  14.876   3.770  1.00  0.72           H  
ATOM   2166 3HG2 THR A 148       4.798  14.363   3.639  1.00  0.72           H  
ATOM   2167  N   THR A 149       5.777  17.385   3.458  1.00  0.72           N  
ATOM   2168  CA  THR A 149       6.564  18.252   4.337  1.00  0.72           C  
ATOM   2169  C   THR A 149       6.739  17.696   5.761  1.00  0.72           C  
ATOM   2170  O   THR A 149       5.880  16.987   6.291  1.00  0.72           O  
ATOM   2171  CB  THR A 149       5.923  19.641   4.395  1.00  0.72           C  
ATOM   2172  OG1 THR A 149       4.575  19.525   4.887  1.00  0.72           O  
ATOM   2173  CG2 THR A 149       5.928  20.287   3.021  1.00  0.72           C  
ATOM   2174  H   THR A 149       4.831  17.112   3.719  1.00  0.72           H  
ATOM   2175  HA  THR A 149       7.560  18.360   3.911  1.00  0.72           H  
ATOM   2176  HB  THR A 149       6.495  20.265   5.077  1.00  0.72           H  
ATOM   2177  HG1 THR A 149       4.087  18.887   4.344  1.00  0.72           H  
ATOM   2178 1HG2 THR A 149       5.482  21.278   3.085  1.00  0.72           H  
ATOM   2179 2HG2 THR A 149       6.962  20.376   2.672  1.00  0.72           H  
ATOM   2180 3HG2 THR A 149       5.359  19.680   2.323  1.00  0.72           H  
ATOM   2181  N   LEU A 150       7.850  18.074   6.397  1.00  0.72           N  
ATOM   2182  CA  LEU A 150       8.222  17.604   7.743  1.00  0.72           C  
ATOM   2183  C   LEU A 150       7.576  18.388   8.923  1.00  0.72           C  
ATOM   2184  O   LEU A 150       7.685  19.618   9.005  1.00  0.72           O  
ATOM   2185  CB  LEU A 150       9.746  17.681   7.800  1.00  0.72           C  
ATOM   2186  CG  LEU A 150      10.468  17.095   8.963  1.00  0.72           C  
ATOM   2187  CD1 LEU A 150      10.258  15.588   8.954  1.00  0.72           C  
ATOM   2188  CD2 LEU A 150      11.961  17.416   8.821  1.00  0.72           C  
ATOM   2189  H   LEU A 150       8.517  18.658   5.884  1.00  0.72           H  
ATOM   2190  HA  LEU A 150       7.917  16.560   7.829  1.00  0.72           H  
ATOM   2191 1HB  LEU A 150      10.134  17.220   6.906  1.00  0.72           H  
ATOM   2192 2HB  LEU A 150      10.027  18.739   7.761  1.00  0.72           H  
ATOM   2193  HG  LEU A 150      10.074  17.501   9.894  1.00  0.72           H  
ATOM   2194 1HD1 LEU A 150      10.787  15.150   9.774  1.00  0.72           H  
ATOM   2195 2HD1 LEU A 150       9.193  15.366   9.038  1.00  0.72           H  
ATOM   2196 3HD1 LEU A 150      10.639  15.173   8.039  1.00  0.72           H  
ATOM   2197 1HD2 LEU A 150      12.511  16.978   9.631  1.00  0.72           H  
ATOM   2198 2HD2 LEU A 150      12.332  17.004   7.884  1.00  0.72           H  
ATOM   2199 3HD2 LEU A 150      12.106  18.496   8.823  1.00  0.72           H  
ATOM   2200  N   SER A 151       6.886  17.674   9.829  1.00  0.72           N  
ATOM   2201  CA  SER A 151       6.206  18.300  10.982  1.00  0.72           C  
ATOM   2202  C   SER A 151       7.247  18.660  12.051  1.00  0.72           C  
ATOM   2203  O   SER A 151       8.366  18.175  11.941  1.00  0.72           O  
ATOM   2204  CB  SER A 151       5.217  17.314  11.591  1.00  0.72           C  
ATOM   2205  OG  SER A 151       5.893  16.280  12.267  1.00  0.72           O  
ATOM   2206  H   SER A 151       6.824  16.659   9.720  1.00  0.72           H  
ATOM   2207  HA  SER A 151       5.690  19.192  10.632  1.00  0.72           H  
ATOM   2208 1HB  SER A 151       4.528  17.794  12.258  1.00  0.72           H  
ATOM   2209 2HB  SER A 151       4.622  16.877  10.786  1.00  0.72           H  
ATOM   2210  HG  SER A 151       5.204  15.670  12.609  1.00  0.72           H  
ATOM   2211  N   PRO A 152       6.945  19.511  13.068  1.00  0.74           N  
ATOM   2212  CA  PRO A 152       7.798  19.787  14.230  1.00  0.74           C  
ATOM   2213  C   PRO A 152       8.302  18.534  14.927  1.00  0.74           C  
ATOM   2214  O   PRO A 152       9.450  18.474  15.373  1.00  0.74           O  
ATOM   2215  CB  PRO A 152       6.854  20.582  15.134  1.00  0.74           C  
ATOM   2216  CG  PRO A 152       5.940  21.300  14.171  1.00  0.74           C  
ATOM   2217  CD  PRO A 152       5.688  20.297  13.060  1.00  0.74           C  
ATOM   2218  HA  PRO A 152       8.638  20.404  13.951  1.00  0.74           H  
ATOM   2219 1HB  PRO A 152       6.318  19.899  15.813  1.00  0.74           H  
ATOM   2220 2HB  PRO A 152       7.434  21.271  15.766  1.00  0.74           H  
ATOM   2221 1HG  PRO A 152       5.015  21.601  14.686  1.00  0.74           H  
ATOM   2222 2HG  PRO A 152       6.417  22.221  13.825  1.00  0.74           H  
ATOM   2223 1HD  PRO A 152       4.827  19.686  13.328  1.00  0.74           H  
ATOM   2224 2HD  PRO A 152       5.550  20.831  12.113  1.00  0.74           H  
ATOM   2225  N   GLU A 153       7.463  17.506  14.982  1.00  0.78           N  
ATOM   2226  CA  GLU A 153       7.861  16.270  15.631  1.00  0.78           C  
ATOM   2227  C   GLU A 153       8.803  15.536  14.697  1.00  0.78           C  
ATOM   2228  O   GLU A 153       9.805  14.946  15.116  1.00  0.78           O  
ATOM   2229  CB  GLU A 153       6.626  15.462  15.971  1.00  0.78           C  
ATOM   2230  CG  GLU A 153       5.699  16.148  17.026  1.00  0.78           C  
ATOM   2231  CD  GLU A 153       6.308  16.293  18.420  1.00  0.78           C  
ATOM   2232  OE1 GLU A 153       6.802  15.326  18.939  1.00  0.78           O  
ATOM   2233  OE2 GLU A 153       6.275  17.385  18.964  1.00  0.78           O  
ATOM   2234  H   GLU A 153       6.533  17.581  14.594  1.00  0.78           H  
ATOM   2235  HA  GLU A 153       8.397  16.502  16.548  1.00  0.78           H  
ATOM   2236 1HB  GLU A 153       6.043  15.286  15.063  1.00  0.78           H  
ATOM   2237 2HB  GLU A 153       6.931  14.490  16.357  1.00  0.78           H  
ATOM   2238 1HG  GLU A 153       5.471  17.147  16.654  1.00  0.78           H  
ATOM   2239 2HG  GLU A 153       4.767  15.617  17.097  1.00  0.78           H  
ATOM   2240  N   GLY A 154       8.511  15.652  13.410  1.00  0.84           N  
ATOM   2241  CA  GLY A 154       9.320  15.074  12.375  1.00  0.84           C  
ATOM   2242  C   GLY A 154      10.713  15.653  12.484  1.00  0.84           C  
ATOM   2243  O   GLY A 154      11.686  14.918  12.560  1.00  0.84           O  
ATOM   2244  H   GLY A 154       7.671  16.144  13.120  1.00  0.84           H  
ATOM   2245 1HA  GLY A 154       9.354  13.993  12.468  1.00  0.84           H  
ATOM   2246 2HA  GLY A 154       8.875  15.314  11.412  1.00  0.84           H  
ATOM   2247  N   ALA A 155      10.813  16.978  12.514  1.00  0.93           N  
ATOM   2248  CA  ALA A 155      12.104  17.657  12.589  1.00  0.93           C  
ATOM   2249  C   ALA A 155      12.889  17.273  13.844  1.00  0.93           C  
ATOM   2250  O   ALA A 155      14.110  17.122  13.789  1.00  0.93           O  
ATOM   2251  CB  ALA A 155      11.878  19.147  12.527  1.00  0.93           C  
ATOM   2252  H   ALA A 155       9.958  17.521  12.453  1.00  0.93           H  
ATOM   2253  HA  ALA A 155      12.703  17.358  11.741  1.00  0.93           H  
ATOM   2254 1HB  ALA A 155      12.839  19.660  12.545  1.00  0.93           H  
ATOM   2255 2HB  ALA A 155      11.353  19.388  11.602  1.00  0.93           H  
ATOM   2256 3HB  ALA A 155      11.279  19.454  13.383  1.00  0.93           H  
ATOM   2257  N   LYS A 156      12.214  17.066  14.975  1.00  1.06           N  
ATOM   2258  CA  LYS A 156      12.938  16.638  16.167  1.00  1.06           C  
ATOM   2259  C   LYS A 156      13.598  15.263  15.979  1.00  1.06           C  
ATOM   2260  O   LYS A 156      14.681  15.021  16.516  1.00  1.06           O  
ATOM   2261  CB  LYS A 156      12.039  16.685  17.399  1.00  1.06           C  
ATOM   2262  CG  LYS A 156      11.756  18.123  17.863  1.00  1.06           C  
ATOM   2263  CD  LYS A 156      11.003  18.198  19.186  1.00  1.06           C  
ATOM   2264  CE  LYS A 156       9.542  17.872  18.985  1.00  1.06           C  
ATOM   2265  NZ  LYS A 156       8.718  18.133  20.201  1.00  1.06           N  
ATOM   2266  H   LYS A 156      11.206  17.234  15.021  1.00  1.06           H  
ATOM   2267  HA  LYS A 156      13.741  17.354  16.338  1.00  1.06           H  
ATOM   2268 1HB  LYS A 156      11.084  16.201  17.174  1.00  1.06           H  
ATOM   2269 2HB  LYS A 156      12.508  16.142  18.216  1.00  1.06           H  
ATOM   2270 1HG  LYS A 156      12.703  18.649  17.972  1.00  1.06           H  
ATOM   2271 2HG  LYS A 156      11.177  18.633  17.104  1.00  1.06           H  
ATOM   2272 1HD  LYS A 156      11.432  17.488  19.894  1.00  1.06           H  
ATOM   2273 2HD  LYS A 156      11.088  19.201  19.599  1.00  1.06           H  
ATOM   2274 1HE  LYS A 156       9.155  18.476  18.163  1.00  1.06           H  
ATOM   2275 2HE  LYS A 156       9.447  16.819  18.721  1.00  1.06           H  
ATOM   2276 1HZ  LYS A 156       7.744  17.884  19.955  1.00  1.06           H  
ATOM   2277 2HZ  LYS A 156       9.034  17.566  20.968  1.00  1.06           H  
ATOM   2278 3HZ  LYS A 156       8.768  19.104  20.451  1.00  1.06           H  
ATOM   2279  N   LEU A 157      12.972  14.372  15.202  1.00  1.23           N  
ATOM   2280  CA  LEU A 157      13.567  13.053  14.953  1.00  1.23           C  
ATOM   2281  C   LEU A 157      14.566  13.091  13.801  1.00  1.23           C  
ATOM   2282  O   LEU A 157      15.687  12.579  13.882  1.00  1.23           O  
ATOM   2283  CB  LEU A 157      12.475  12.062  14.599  1.00  1.23           C  
ATOM   2284  CG  LEU A 157      11.508  11.856  15.674  1.00  1.23           C  
ATOM   2285  CD1 LEU A 157      10.459  10.962  15.190  1.00  1.23           C  
ATOM   2286  CD2 LEU A 157      12.224  11.299  16.861  1.00  1.23           C  
ATOM   2287  H   LEU A 157      12.056  14.610  14.810  1.00  1.23           H  
ATOM   2288  HA  LEU A 157      14.084  12.727  15.854  1.00  1.23           H  
ATOM   2289 1HB  LEU A 157      11.934  12.433  13.726  1.00  1.23           H  
ATOM   2290 2HB  LEU A 157      12.930  11.102  14.348  1.00  1.23           H  
ATOM   2291  HG  LEU A 157      11.047  12.811  15.932  1.00  1.23           H  
ATOM   2292 1HD1 LEU A 157       9.737  10.823  15.946  1.00  1.23           H  
ATOM   2293 2HD1 LEU A 157       9.992  11.400  14.321  1.00  1.23           H  
ATOM   2294 3HD1 LEU A 157      10.908  10.020  14.939  1.00  1.23           H  
ATOM   2295 1HD2 LEU A 157      11.546  11.151  17.666  1.00  1.23           H  
ATOM   2296 2HD2 LEU A 157      12.673  10.350  16.583  1.00  1.23           H  
ATOM   2297 3HD2 LEU A 157      13.000  11.996  17.174  1.00  1.23           H  
ATOM   2298  N   PHE A 158      14.185  13.750  12.726  1.00  1.38           N  
ATOM   2299  CA  PHE A 158      15.018  13.835  11.548  1.00  1.38           C  
ATOM   2300  C   PHE A 158      15.915  15.049  11.762  1.00  1.38           C  
ATOM   2301  O   PHE A 158      15.710  16.140  11.218  1.00  1.38           O  
ATOM   2302  CB  PHE A 158      14.157  13.892  10.283  1.00  1.38           C  
ATOM   2303  CG  PHE A 158      13.326  12.581  10.050  1.00  1.38           C  
ATOM   2304  CD1 PHE A 158      11.991  12.467  10.457  1.00  1.38           C  
ATOM   2305  CD2 PHE A 158      13.889  11.481   9.452  1.00  1.38           C  
ATOM   2306  CE1 PHE A 158      11.269  11.303  10.263  1.00  1.38           C  
ATOM   2307  CE2 PHE A 158      13.165  10.305   9.261  1.00  1.38           C  
ATOM   2308  CZ  PHE A 158      11.859  10.221   9.665  1.00  1.38           C  
ATOM   2309  H   PHE A 158      13.280  14.199  12.717  1.00  1.38           H  
ATOM   2310  HA  PHE A 158      15.650  12.947  11.487  1.00  1.38           H  
ATOM   2311 1HB  PHE A 158      13.461  14.729  10.360  1.00  1.38           H  
ATOM   2312 2HB  PHE A 158      14.789  14.063   9.412  1.00  1.38           H  
ATOM   2313  HD1 PHE A 158      11.515  13.298  10.929  1.00  1.38           H  
ATOM   2314  HD2 PHE A 158      14.913  11.544   9.133  1.00  1.38           H  
ATOM   2315  HE1 PHE A 158      10.236  11.247  10.588  1.00  1.38           H  
ATOM   2316  HE2 PHE A 158      13.629   9.449   8.794  1.00  1.38           H  
ATOM   2317  HZ  PHE A 158      11.297   9.299   9.513  1.00  1.38           H  
ATOM   2318  N   ILE A 159      16.886  14.821  12.627  1.00  1.48           N  
ATOM   2319  CA  ILE A 159      17.779  15.834  13.133  1.00  1.48           C  
ATOM   2320  C   ILE A 159      18.490  16.559  12.022  1.00  1.48           C  
ATOM   2321  O   ILE A 159      18.893  15.959  11.028  1.00  1.48           O  
ATOM   2322  CB  ILE A 159      18.835  15.223  14.056  1.00  1.48           C  
ATOM   2323  CG1 ILE A 159      19.577  16.312  14.828  1.00  1.48           C  
ATOM   2324  CG2 ILE A 159      19.817  14.485  13.196  1.00  1.48           C  
ATOM   2325  CD1 ILE A 159      20.367  15.772  15.971  1.00  1.48           C  
ATOM   2326  H   ILE A 159      16.929  13.875  13.009  1.00  1.48           H  
ATOM   2327  HA  ILE A 159      17.189  16.556  13.699  1.00  1.48           H  
ATOM   2328  HB  ILE A 159      18.368  14.544  14.774  1.00  1.48           H  
ATOM   2329 1HG1 ILE A 159      20.271  16.819  14.159  1.00  1.48           H  
ATOM   2330 2HG1 ILE A 159      18.859  17.037  15.214  1.00  1.48           H  
ATOM   2331 1HG2 ILE A 159      20.571  14.065  13.816  1.00  1.48           H  
ATOM   2332 2HG2 ILE A 159      19.305  13.695  12.646  1.00  1.48           H  
ATOM   2333 3HG2 ILE A 159      20.278  15.179  12.493  1.00  1.48           H  
ATOM   2334 1HD1 ILE A 159      20.879  16.584  16.487  1.00  1.48           H  
ATOM   2335 2HD1 ILE A 159      19.684  15.276  16.666  1.00  1.48           H  
ATOM   2336 3HD1 ILE A 159      21.091  15.060  15.613  1.00  1.48           H  
ATOM   2337  N   ALA A 160      18.648  17.861  12.228  1.00  1.48           N  
ATOM   2338  CA  ALA A 160      19.275  18.823  11.326  1.00  1.48           C  
ATOM   2339  C   ALA A 160      18.397  19.192  10.132  1.00  1.48           C  
ATOM   2340  O   ALA A 160      18.851  19.907   9.237  1.00  1.48           O  
ATOM   2341  CB  ALA A 160      20.617  18.298  10.819  1.00  1.48           C  
ATOM   2342  H   ALA A 160      18.273  18.225  13.093  1.00  1.48           H  
ATOM   2343  HA  ALA A 160      19.455  19.731  11.900  1.00  1.48           H  
ATOM   2344 1HB  ALA A 160      21.080  19.064  10.199  1.00  1.48           H  
ATOM   2345 2HB  ALA A 160      21.266  18.078  11.668  1.00  1.48           H  
ATOM   2346 3HB  ALA A 160      20.497  17.409  10.221  1.00  1.48           H  
ATOM   2347  N   TYR A 161      17.118  18.814  10.164  1.00  1.40           N  
ATOM   2348  CA  TYR A 161      16.196  19.272   9.138  1.00  1.40           C  
ATOM   2349  C   TYR A 161      15.190  20.241   9.751  1.00  1.40           C  
ATOM   2350  O   TYR A 161      14.830  20.135  10.922  1.00  1.40           O  
ATOM   2351  CB  TYR A 161      15.531  18.090   8.455  1.00  1.40           C  
ATOM   2352  CG  TYR A 161      16.555  17.268   7.697  1.00  1.40           C  
ATOM   2353  CD1 TYR A 161      17.124  16.130   8.261  1.00  1.40           C  
ATOM   2354  CD2 TYR A 161      16.972  17.688   6.456  1.00  1.40           C  
ATOM   2355  CE1 TYR A 161      18.082  15.421   7.585  1.00  1.40           C  
ATOM   2356  CE2 TYR A 161      17.936  16.980   5.785  1.00  1.40           C  
ATOM   2357  CZ  TYR A 161      18.487  15.851   6.342  1.00  1.40           C  
ATOM   2358  OH  TYR A 161      19.440  15.163   5.653  1.00  1.40           O  
ATOM   2359  H   TYR A 161      16.780  18.161  10.872  1.00  1.40           H  
ATOM   2360  HA  TYR A 161      16.752  19.823   8.382  1.00  1.40           H  
ATOM   2361 1HB  TYR A 161      15.045  17.454   9.191  1.00  1.40           H  
ATOM   2362 2HB  TYR A 161      14.773  18.440   7.755  1.00  1.40           H  
ATOM   2363  HD1 TYR A 161      16.825  15.798   9.228  1.00  1.40           H  
ATOM   2364  HD2 TYR A 161      16.545  18.587   6.008  1.00  1.40           H  
ATOM   2365  HE1 TYR A 161      18.521  14.533   8.037  1.00  1.40           H  
ATOM   2366  HE2 TYR A 161      18.267  17.319   4.807  1.00  1.40           H  
ATOM   2367  HH  TYR A 161      19.538  15.563   4.792  1.00  1.40           H  
ATOM   2368  N   ASP A 162      14.756  21.212   8.959  1.00  1.27           N  
ATOM   2369  CA  ASP A 162      13.815  22.217   9.435  1.00  1.27           C  
ATOM   2370  C   ASP A 162      12.357  21.824   9.273  1.00  1.27           C  
ATOM   2371  O   ASP A 162      11.987  21.039   8.394  1.00  1.27           O  
ATOM   2372  CB  ASP A 162      14.062  23.547   8.727  1.00  1.27           C  
ATOM   2373  CG  ASP A 162      15.387  24.185   9.112  1.00  1.27           C  
ATOM   2374  OD1 ASP A 162      15.708  24.197  10.276  1.00  1.27           O  
ATOM   2375  OD2 ASP A 162      16.075  24.635   8.233  1.00  1.27           O  
ATOM   2376  H   ASP A 162      15.090  21.256   8.006  1.00  1.27           H  
ATOM   2377  HA  ASP A 162      13.997  22.369  10.500  1.00  1.27           H  
ATOM   2378 1HB  ASP A 162      14.048  23.391   7.649  1.00  1.27           H  
ATOM   2379 2HB  ASP A 162      13.249  24.240   8.962  1.00  1.27           H  
ATOM   2380  N   VAL A 163      11.521  22.425  10.095  1.00  1.13           N  
ATOM   2381  CA  VAL A 163      10.094  22.198  10.010  1.00  1.13           C  
ATOM   2382  C   VAL A 163       9.567  22.805   8.735  1.00  1.13           C  
ATOM   2383  O   VAL A 163       9.900  23.942   8.398  1.00  1.13           O  
ATOM   2384  CB  VAL A 163       9.392  22.816  11.207  1.00  1.13           C  
ATOM   2385  CG1 VAL A 163       7.895  22.662  11.072  1.00  1.13           C  
ATOM   2386  CG2 VAL A 163       9.905  22.153  12.397  1.00  1.13           C  
ATOM   2387  H   VAL A 163      11.887  23.052  10.799  1.00  1.13           H  
ATOM   2388  HA  VAL A 163       9.903  21.121  10.000  1.00  1.13           H  
ATOM   2389  HB  VAL A 163       9.605  23.882  11.257  1.00  1.13           H  
ATOM   2390 1HG1 VAL A 163       7.410  23.101  11.932  1.00  1.13           H  
ATOM   2391 2HG1 VAL A 163       7.551  23.167  10.174  1.00  1.13           H  
ATOM   2392 3HG1 VAL A 163       7.650  21.603  11.009  1.00  1.13           H  
ATOM   2393 1HG2 VAL A 163       9.427  22.559  13.288  1.00  1.13           H  
ATOM   2394 2HG2 VAL A 163       9.684  21.106  12.282  1.00  1.13           H  
ATOM   2395 3HG2 VAL A 163      10.984  22.294  12.462  1.00  1.13           H  
ATOM   2396  N   GLY A 164       8.783  22.032   8.002  1.00  1.03           N  
ATOM   2397  CA  GLY A 164       8.238  22.483   6.740  1.00  1.03           C  
ATOM   2398  C   GLY A 164       9.143  22.113   5.573  1.00  1.03           C  
ATOM   2399  O   GLY A 164       8.776  22.320   4.416  1.00  1.03           O  
ATOM   2400  H   GLY A 164       8.533  21.104   8.340  1.00  1.03           H  
ATOM   2401 1HA  GLY A 164       7.254  22.036   6.598  1.00  1.03           H  
ATOM   2402 2HA  GLY A 164       8.099  23.562   6.770  1.00  1.03           H  
ATOM   2403  N   SER A 165      10.337  21.585   5.863  1.00  0.97           N  
ATOM   2404  CA  SER A 165      11.238  21.212   4.796  1.00  0.97           C  
ATOM   2405  C   SER A 165      10.563  20.126   3.983  1.00  0.97           C  
ATOM   2406  O   SER A 165       9.882  19.268   4.555  1.00  0.97           O  
ATOM   2407  CB  SER A 165      12.545  20.686   5.360  1.00  0.97           C  
ATOM   2408  OG  SER A 165      13.397  20.234   4.341  1.00  0.97           O  
ATOM   2409  H   SER A 165      10.637  21.442   6.829  1.00  0.97           H  
ATOM   2410  HA  SER A 165      11.430  22.097   4.197  1.00  0.97           H  
ATOM   2411 1HB  SER A 165      13.037  21.473   5.931  1.00  0.97           H  
ATOM   2412 2HB  SER A 165      12.335  19.867   6.051  1.00  0.97           H  
ATOM   2413  HG  SER A 165      12.885  19.574   3.844  1.00  0.97           H  
ATOM   2414  N   PRO A 166      10.658  20.147   2.651  1.00  0.94           N  
ATOM   2415  CA  PRO A 166      10.095  19.121   1.830  1.00  0.94           C  
ATOM   2416  C   PRO A 166      10.861  17.824   2.001  1.00  0.94           C  
ATOM   2417  O   PRO A 166      12.096  17.814   2.159  1.00  0.94           O  
ATOM   2418  CB  PRO A 166      10.223  19.701   0.417  1.00  0.94           C  
ATOM   2419  CG  PRO A 166      11.377  20.683   0.503  1.00  0.94           C  
ATOM   2420  CD  PRO A 166      11.307  21.248   1.921  1.00  0.94           C  
ATOM   2421  HA  PRO A 166       9.044  18.989   2.097  1.00  0.94           H  
ATOM   2422 1HB  PRO A 166      10.402  18.882  -0.300  1.00  0.94           H  
ATOM   2423 2HB  PRO A 166       9.275  20.177   0.126  1.00  0.94           H  
ATOM   2424 1HG  PRO A 166      12.324  20.166   0.295  1.00  0.94           H  
ATOM   2425 2HG  PRO A 166      11.267  21.462  -0.268  1.00  0.94           H  
ATOM   2426 1HD  PRO A 166      12.327  21.431   2.281  1.00  0.94           H  
ATOM   2427 2HD  PRO A 166      10.675  22.154   1.952  1.00  0.94           H  
ATOM   2428  N   LEU A 167      10.104  16.749   1.907  1.00  0.93           N  
ATOM   2429  CA  LEU A 167      10.565  15.383   1.917  1.00  0.93           C  
ATOM   2430  C   LEU A 167      10.327  14.851   0.520  1.00  0.93           C  
ATOM   2431  O   LEU A 167       9.558  15.446  -0.236  1.00  0.93           O  
ATOM   2432  CB  LEU A 167       9.832  14.548   2.978  1.00  0.93           C  
ATOM   2433  CG  LEU A 167       9.894  15.075   4.448  1.00  0.93           C  
ATOM   2434  CD1 LEU A 167       9.112  14.129   5.355  1.00  0.93           C  
ATOM   2435  CD2 LEU A 167      11.327  15.203   4.902  1.00  0.93           C  
ATOM   2436  H   LEU A 167       9.108  16.899   1.811  1.00  0.93           H  
ATOM   2437  HA  LEU A 167      11.620  15.365   2.117  1.00  0.93           H  
ATOM   2438 1HB  LEU A 167       8.792  14.508   2.700  1.00  0.93           H  
ATOM   2439 2HB  LEU A 167      10.209  13.543   2.952  1.00  0.93           H  
ATOM   2440  HG  LEU A 167       9.415  16.058   4.495  1.00  0.93           H  
ATOM   2441 1HD1 LEU A 167       9.128  14.503   6.370  1.00  0.93           H  
ATOM   2442 2HD1 LEU A 167       8.097  14.059   5.029  1.00  0.93           H  
ATOM   2443 3HD1 LEU A 167       9.563  13.135   5.326  1.00  0.93           H  
ATOM   2444 1HD2 LEU A 167      11.365  15.576   5.908  1.00  0.93           H  
ATOM   2445 2HD2 LEU A 167      11.805  14.237   4.872  1.00  0.93           H  
ATOM   2446 3HD2 LEU A 167      11.839  15.898   4.251  1.00  0.93           H  
ATOM   2447  N   ASP A 168      10.996  13.775   0.135  1.00  0.92           N  
ATOM   2448  CA  ASP A 168      10.738  13.280  -1.199  1.00  0.92           C  
ATOM   2449  C   ASP A 168       9.226  12.989  -1.305  1.00  0.92           C  
ATOM   2450  O   ASP A 168       8.631  12.556  -0.318  1.00  0.92           O  
ATOM   2451  CB  ASP A 168      11.549  12.028  -1.539  1.00  0.92           C  
ATOM   2452  CG  ASP A 168      13.091  12.259  -1.669  1.00  0.92           C  
ATOM   2453  OD1 ASP A 168      13.584  13.374  -1.486  1.00  0.92           O  
ATOM   2454  OD2 ASP A 168      13.747  11.318  -2.063  1.00  0.92           O  
ATOM   2455  H   ASP A 168      11.640  13.301   0.750  1.00  0.92           H  
ATOM   2456  HA  ASP A 168      11.046  14.051  -1.886  1.00  0.92           H  
ATOM   2457 1HB  ASP A 168      11.391  11.283  -0.759  1.00  0.92           H  
ATOM   2458 2HB  ASP A 168      11.181  11.594  -2.471  1.00  0.92           H  
ATOM   2459  N   PRO A 169       8.580  13.213  -2.467  1.00  0.90           N  
ATOM   2460  CA  PRO A 169       7.163  12.983  -2.708  1.00  0.90           C  
ATOM   2461  C   PRO A 169       6.747  11.555  -2.436  1.00  0.90           C  
ATOM   2462  O   PRO A 169       7.549  10.621  -2.549  1.00  0.90           O  
ATOM   2463  CB  PRO A 169       7.010  13.287  -4.202  1.00  0.90           C  
ATOM   2464  CG  PRO A 169       8.132  14.238  -4.521  1.00  0.90           C  
ATOM   2465  CD  PRO A 169       9.286  13.812  -3.633  1.00  0.90           C  
ATOM   2466  HA  PRO A 169       6.568  13.679  -2.096  1.00  0.90           H  
ATOM   2467 1HB  PRO A 169       7.066  12.352  -4.779  1.00  0.90           H  
ATOM   2468 2HB  PRO A 169       6.012  13.719  -4.390  1.00  0.90           H  
ATOM   2469 1HG  PRO A 169       8.383  14.178  -5.592  1.00  0.90           H  
ATOM   2470 2HG  PRO A 169       7.809  15.274  -4.327  1.00  0.90           H  
ATOM   2471 1HD  PRO A 169       9.939  13.078  -4.130  1.00  0.90           H  
ATOM   2472 2HD  PRO A 169       9.802  14.741  -3.374  1.00  0.90           H  
ATOM   2473  N   THR A 170       5.481  11.404  -2.068  1.00  0.87           N  
ATOM   2474  CA  THR A 170       4.902  10.101  -1.786  1.00  0.87           C  
ATOM   2475  C   THR A 170       3.989   9.657  -2.905  1.00  0.87           C  
ATOM   2476  O   THR A 170       3.458  10.488  -3.657  1.00  0.87           O  
ATOM   2477  CB  THR A 170       4.091  10.163  -0.493  1.00  0.87           C  
ATOM   2478  OG1 THR A 170       3.042  11.123  -0.647  1.00  0.87           O  
ATOM   2479  CG2 THR A 170       4.942  10.533   0.602  1.00  0.87           C  
ATOM   2480  H   THR A 170       4.880  12.231  -2.004  1.00  0.87           H  
ATOM   2481  HA  THR A 170       5.705   9.370  -1.679  1.00  0.87           H  
ATOM   2482  HB  THR A 170       3.648   9.194  -0.291  1.00  0.87           H  
ATOM   2483  HG1 THR A 170       3.406  11.956  -1.013  1.00  0.87           H  
ATOM   2484 1HG2 THR A 170       4.367  10.592   1.519  1.00  0.87           H  
ATOM   2485 2HG2 THR A 170       5.669   9.800   0.677  1.00  0.87           H  
ATOM   2486 3HG2 THR A 170       5.399  11.468   0.385  1.00  0.87           H  
ATOM   2487  N   SER A 171       3.732   8.354  -2.959  1.00  0.85           N  
ATOM   2488  CA  SER A 171       2.778   7.858  -3.944  1.00  0.85           C  
ATOM   2489  C   SER A 171       2.134   6.541  -3.576  1.00  0.85           C  
ATOM   2490  O   SER A 171       2.763   5.664  -2.983  1.00  0.85           O  
ATOM   2491  CB  SER A 171       3.427   7.731  -5.303  1.00  0.85           C  
ATOM   2492  OG  SER A 171       2.491   7.295  -6.254  1.00  0.85           O  
ATOM   2493  H   SER A 171       4.215   7.730  -2.310  1.00  0.85           H  
ATOM   2494  HA  SER A 171       1.984   8.574  -4.030  1.00  0.85           H  
ATOM   2495 1HB  SER A 171       3.824   8.699  -5.605  1.00  0.85           H  
ATOM   2496 2HB  SER A 171       4.260   7.032  -5.253  1.00  0.85           H  
ATOM   2497  HG  SER A 171       1.683   7.817  -6.075  1.00  0.85           H  
ATOM   2498  N   GLY A 172       0.876   6.390  -3.956  1.00  0.86           N  
ATOM   2499  CA  GLY A 172       0.218   5.111  -3.714  1.00  0.86           C  
ATOM   2500  C   GLY A 172      -1.298   5.128  -3.768  1.00  0.86           C  
ATOM   2501  O   GLY A 172      -1.918   6.173  -3.944  1.00  0.86           O  
ATOM   2502  H   GLY A 172       0.414   7.169  -4.426  1.00  0.86           H  
ATOM   2503 1HA  GLY A 172       0.598   4.372  -4.420  1.00  0.86           H  
ATOM   2504 2HA  GLY A 172       0.509   4.771  -2.731  1.00  0.86           H  
ATOM   2505  N   THR A 173      -1.872   3.931  -3.673  1.00  0.91           N  
ATOM   2506  CA  THR A 173      -3.323   3.744  -3.677  1.00  0.91           C  
ATOM   2507  C   THR A 173      -3.717   2.675  -2.657  1.00  0.91           C  
ATOM   2508  O   THR A 173      -3.125   1.580  -2.632  1.00  0.91           O  
ATOM   2509  CB  THR A 173      -3.862   3.341  -5.069  1.00  0.91           C  
ATOM   2510  OG1 THR A 173      -3.490   4.333  -6.047  1.00  0.91           O  
ATOM   2511  CG2 THR A 173      -5.402   3.224  -5.035  1.00  0.91           C  
ATOM   2512  H   THR A 173      -1.255   3.139  -3.510  1.00  0.91           H  
ATOM   2513  HA  THR A 173      -3.792   4.677  -3.385  1.00  0.91           H  
ATOM   2514  HB  THR A 173      -3.431   2.386  -5.356  1.00  0.91           H  
ATOM   2515  HG1 THR A 173      -4.140   5.093  -6.041  1.00  0.91           H  
ATOM   2516 1HG2 THR A 173      -5.767   2.944  -6.021  1.00  0.91           H  
ATOM   2517 2HG2 THR A 173      -5.705   2.469  -4.316  1.00  0.91           H  
ATOM   2518 3HG2 THR A 173      -5.830   4.191  -4.752  1.00  0.91           H  
ATOM   2519  N   VAL A 174      -4.729   2.966  -1.846  1.00  1.04           N  
ATOM   2520  CA  VAL A 174      -5.193   1.976  -0.885  1.00  1.04           C  
ATOM   2521  C   VAL A 174      -6.670   1.635  -1.005  1.00  1.04           C  
ATOM   2522  O   VAL A 174      -7.532   2.519  -0.991  1.00  1.04           O  
ATOM   2523  CB  VAL A 174      -4.905   2.439   0.550  1.00  1.04           C  
ATOM   2524  CG1 VAL A 174      -5.450   1.385   1.497  1.00  1.04           C  
ATOM   2525  CG2 VAL A 174      -3.373   2.647   0.736  1.00  1.04           C  
ATOM   2526  H   VAL A 174      -5.159   3.891  -1.905  1.00  1.04           H  
ATOM   2527  HA  VAL A 174      -4.630   1.058  -1.048  1.00  1.04           H  
ATOM   2528  HB  VAL A 174      -5.421   3.379   0.753  1.00  1.04           H  
ATOM   2529 1HG1 VAL A 174      -5.281   1.634   2.494  1.00  1.04           H  
ATOM   2530 2HG1 VAL A 174      -6.506   1.297   1.345  1.00  1.04           H  
ATOM   2531 3HG1 VAL A 174      -4.978   0.436   1.298  1.00  1.04           H  
ATOM   2532 1HG2 VAL A 174      -3.161   2.973   1.741  1.00  1.04           H  
ATOM   2533 2HG2 VAL A 174      -2.850   1.718   0.539  1.00  1.04           H  
ATOM   2534 3HG2 VAL A 174      -3.026   3.404   0.041  1.00  1.04           H  
ATOM   2535  N   ALA A 175      -6.963   0.341  -1.168  1.00  1.27           N  
ATOM   2536  CA  ALA A 175      -8.349  -0.111  -1.240  1.00  1.27           C  
ATOM   2537  C   ALA A 175      -9.013   0.105   0.105  1.00  1.27           C  
ATOM   2538  O   ALA A 175      -8.401  -0.145   1.143  1.00  1.27           O  
ATOM   2539  CB  ALA A 175      -8.436  -1.571  -1.631  1.00  1.27           C  
ATOM   2540  H   ALA A 175      -6.215  -0.338  -1.206  1.00  1.27           H  
ATOM   2541  HA  ALA A 175      -8.864   0.491  -1.983  1.00  1.27           H  
ATOM   2542 1HB  ALA A 175      -9.486  -1.866  -1.686  1.00  1.27           H  
ATOM   2543 2HB  ALA A 175      -7.969  -1.715  -2.604  1.00  1.27           H  
ATOM   2544 3HB  ALA A 175      -7.926  -2.178  -0.888  1.00  1.27           H  
ATOM   2545  N   LEU A 176     -10.272   0.497   0.109  1.00  1.62           N  
ATOM   2546  CA  LEU A 176     -10.953   0.703   1.375  1.00  1.62           C  
ATOM   2547  C   LEU A 176     -11.846  -0.471   1.739  1.00  1.62           C  
ATOM   2548  O   LEU A 176     -12.508  -0.474   2.778  1.00  1.62           O  
ATOM   2549  CB  LEU A 176     -11.772   1.968   1.311  1.00  1.62           C  
ATOM   2550  CG  LEU A 176     -10.980   3.188   0.943  1.00  1.62           C  
ATOM   2551  CD1 LEU A 176     -11.922   4.325   0.948  1.00  1.62           C  
ATOM   2552  CD2 LEU A 176      -9.736   3.365   1.848  1.00  1.62           C  
ATOM   2553  H   LEU A 176     -10.740   0.682  -0.774  1.00  1.62           H  
ATOM   2554  HA  LEU A 176     -10.204   0.818   2.155  1.00  1.62           H  
ATOM   2555 1HB  LEU A 176     -12.558   1.842   0.560  1.00  1.62           H  
ATOM   2556 2HB  LEU A 176     -12.240   2.141   2.279  1.00  1.62           H  
ATOM   2557  HG  LEU A 176     -10.632   3.080  -0.060  1.00  1.62           H  
ATOM   2558 1HD1 LEU A 176     -11.430   5.202   0.645  1.00  1.62           H  
ATOM   2559 2HD1 LEU A 176     -12.739   4.117   0.253  1.00  1.62           H  
ATOM   2560 3HD1 LEU A 176     -12.329   4.471   1.932  1.00  1.62           H  
ATOM   2561 1HD2 LEU A 176      -9.184   4.235   1.525  1.00  1.62           H  
ATOM   2562 2HD2 LEU A 176     -10.012   3.482   2.873  1.00  1.62           H  
ATOM   2563 3HD2 LEU A 176      -9.093   2.491   1.759  1.00  1.62           H  
ATOM   2564  N   ASP A 177     -11.846  -1.502   0.910  1.00  2.09           N  
ATOM   2565  CA  ASP A 177     -12.728  -2.641   1.129  1.00  2.09           C  
ATOM   2566  C   ASP A 177     -12.151  -3.606   2.159  1.00  2.09           C  
ATOM   2567  O   ASP A 177     -11.766  -4.735   1.853  1.00  2.09           O  
ATOM   2568  CB  ASP A 177     -12.998  -3.358  -0.189  1.00  2.09           C  
ATOM   2569  CG  ASP A 177     -13.851  -2.516  -1.152  1.00  2.09           C  
ATOM   2570  OD1 ASP A 177     -14.771  -1.873  -0.703  1.00  2.09           O  
ATOM   2571  OD2 ASP A 177     -13.563  -2.519  -2.323  1.00  2.09           O  
ATOM   2572  H   ASP A 177     -11.247  -1.476   0.098  1.00  2.09           H  
ATOM   2573  HA  ASP A 177     -13.679  -2.270   1.514  1.00  2.09           H  
ATOM   2574 1HB  ASP A 177     -12.051  -3.596  -0.673  1.00  2.09           H  
ATOM   2575 2HB  ASP A 177     -13.513  -4.299   0.007  1.00  2.09           H  
ATOM   2576  N   GLY A 178     -12.101  -3.131   3.393  1.00  2.65           N  
ATOM   2577  CA  GLY A 178     -11.550  -3.863   4.519  1.00  2.65           C  
ATOM   2578  C   GLY A 178     -12.030  -5.307   4.545  1.00  2.65           C  
ATOM   2579  O   GLY A 178     -12.878  -5.662   5.367  1.00  2.65           O  
ATOM   2580  H   GLY A 178     -12.442  -2.179   3.523  1.00  2.65           H  
ATOM   2581 1HA  GLY A 178     -10.461  -3.833   4.475  1.00  2.65           H  
ATOM   2582 2HA  GLY A 178     -11.850  -3.361   5.438  1.00  2.65           H  
ENDMDL

