REMARK ID 697985 DOMAINID 688474 MODEL 1 2026-01-03_00000042_full_19
MODEL     1
ATOM      1  N   MET A   1       0.768  -2.227  -0.974  1.00  5.99           N  
ATOM      2  CA  MET A   1       0.675  -1.783  -2.354  1.00  5.99           C  
ATOM      3  C   MET A   1       0.923  -0.292  -2.435  1.00  5.99           C  
ATOM      4  O   MET A   1       1.896   0.149  -3.052  1.00  5.99           O  
ATOM      5  CB  MET A   1      -0.679  -2.149  -2.970  1.00  5.99           C  
ATOM      6  CG  MET A   1      -0.863  -1.735  -4.433  1.00  5.99           C  
ATOM      7  SD  MET A   1      -2.518  -2.140  -5.083  1.00  5.99           S  
ATOM      8  CE  MET A   1      -3.540  -0.937  -4.233  1.00  5.99           C  
ATOM      9 1H   MET A   1       1.619  -2.749  -0.843  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.771  -1.419  -0.362  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.029  -2.807  -0.752  1.00  5.99           H  
ATOM     12  HA  MET A   1       1.457  -2.275  -2.931  1.00  5.99           H  
ATOM     13 1HB  MET A   1      -0.840  -3.220  -2.895  1.00  5.99           H  
ATOM     14 2HB  MET A   1      -1.465  -1.669  -2.415  1.00  5.99           H  
ATOM     15 1HG  MET A   1      -0.716  -0.658  -4.518  1.00  5.99           H  
ATOM     16 2HG  MET A   1      -0.116  -2.230  -5.051  1.00  5.99           H  
ATOM     17 1HE  MET A   1      -4.584  -1.062  -4.523  1.00  5.99           H  
ATOM     18 2HE  MET A   1      -3.445  -1.085  -3.168  1.00  5.99           H  
ATOM     19 3HE  MET A   1      -3.208   0.072  -4.484  1.00  5.99           H  
ATOM     20  N   SER A   2       0.035   0.491  -1.834  1.00  5.09           N  
ATOM     21  CA  SER A   2       0.151   1.943  -1.927  1.00  5.09           C  
ATOM     22  C   SER A   2       0.290   2.632  -0.575  1.00  5.09           C  
ATOM     23  O   SER A   2      -0.058   2.069   0.459  1.00  5.09           O  
ATOM     24  CB  SER A   2      -1.056   2.500  -2.655  1.00  5.09           C  
ATOM     25  OG  SER A   2      -1.106   2.030  -3.977  1.00  5.09           O  
ATOM     26  H   SER A   2      -0.749   0.091  -1.305  1.00  5.09           H  
ATOM     27  HA  SER A   2       1.040   2.180  -2.511  1.00  5.09           H  
ATOM     28 1HB  SER A   2      -1.965   2.201  -2.125  1.00  5.09           H  
ATOM     29 2HB  SER A   2      -1.017   3.589  -2.650  1.00  5.09           H  
ATOM     30  HG  SER A   2      -0.286   2.319  -4.392  1.00  5.09           H  
ATOM     31  N   SER A   3       0.815   3.856  -0.608  1.00  3.94           N  
ATOM     32  CA  SER A   3       0.909   4.734   0.560  1.00  3.94           C  
ATOM     33  C   SER A   3       1.582   4.158   1.820  1.00  3.94           C  
ATOM     34  O   SER A   3       1.048   4.272   2.923  1.00  3.94           O  
ATOM     35  CB  SER A   3      -0.481   5.223   0.907  1.00  3.94           C  
ATOM     36  OG  SER A   3      -1.044   5.942  -0.158  1.00  3.94           O  
ATOM     37  H   SER A   3       1.119   4.217  -1.500  1.00  3.94           H  
ATOM     38  HA  SER A   3       1.496   5.603   0.259  1.00  3.94           H  
ATOM     39 1HB  SER A   3      -1.120   4.375   1.161  1.00  3.94           H  
ATOM     40 2HB  SER A   3      -0.431   5.859   1.788  1.00  3.94           H  
ATOM     41  HG  SER A   3      -1.904   6.238   0.161  1.00  3.94           H  
ATOM     42  N   VAL A   4       2.761   3.568   1.676  1.00  2.81           N  
ATOM     43  CA  VAL A   4       3.437   3.055   2.865  1.00  2.81           C  
ATOM     44  C   VAL A   4       3.641   4.203   3.854  1.00  2.81           C  
ATOM     45  O   VAL A   4       3.738   5.365   3.449  1.00  2.81           O  
ATOM     46  CB  VAL A   4       4.778   2.408   2.508  1.00  2.81           C  
ATOM     47  CG1 VAL A   4       4.537   1.216   1.595  1.00  2.81           C  
ATOM     48  CG2 VAL A   4       5.670   3.436   1.843  1.00  2.81           C  
ATOM     49  H   VAL A   4       3.172   3.473   0.759  1.00  2.81           H  
ATOM     50  HA  VAL A   4       2.803   2.296   3.333  1.00  2.81           H  
ATOM     51  HB  VAL A   4       5.255   2.038   3.419  1.00  2.81           H  
ATOM     52 1HG1 VAL A   4       5.488   0.744   1.350  1.00  2.81           H  
ATOM     53 2HG1 VAL A   4       3.894   0.494   2.108  1.00  2.81           H  
ATOM     54 3HG1 VAL A   4       4.049   1.548   0.678  1.00  2.81           H  
ATOM     55 1HG2 VAL A   4       6.628   2.980   1.595  1.00  2.81           H  
ATOM     56 2HG2 VAL A   4       5.194   3.800   0.933  1.00  2.81           H  
ATOM     57 3HG2 VAL A   4       5.830   4.269   2.530  1.00  2.81           H  
ATOM     58  N   SER A   5       3.669   3.863   5.147  1.00  1.91           N  
ATOM     59  CA  SER A   5       3.777   4.768   6.305  1.00  1.91           C  
ATOM     60  C   SER A   5       2.418   5.378   6.702  1.00  1.91           C  
ATOM     61  O   SER A   5       2.306   6.042   7.737  1.00  1.91           O  
ATOM     62  CB  SER A   5       4.800   5.874   6.081  1.00  1.91           C  
ATOM     63  OG  SER A   5       4.256   6.969   5.399  1.00  1.91           O  
ATOM     64  H   SER A   5       3.610   2.874   5.376  1.00  1.91           H  
ATOM     65  HA  SER A   5       4.124   4.173   7.152  1.00  1.91           H  
ATOM     66 1HB  SER A   5       5.190   6.202   7.043  1.00  1.91           H  
ATOM     67 2HB  SER A   5       5.639   5.475   5.511  1.00  1.91           H  
ATOM     68  HG  SER A   5       3.948   6.614   4.555  1.00  1.91           H  
ATOM     69  N   GLU A   6       1.378   5.111   5.911  1.00  1.30           N  
ATOM     70  CA  GLU A   6       0.012   5.507   6.233  1.00  1.30           C  
ATOM     71  C   GLU A   6      -0.390   4.844   7.538  1.00  1.30           C  
ATOM     72  O   GLU A   6       0.044   3.719   7.812  1.00  1.30           O  
ATOM     73  CB  GLU A   6      -0.941   5.118   5.110  1.00  1.30           C  
ATOM     74  CG  GLU A   6      -2.371   5.579   5.246  1.00  1.30           C  
ATOM     75  CD  GLU A   6      -3.165   5.266   4.008  1.00  1.30           C  
ATOM     76  OE1 GLU A   6      -2.697   4.503   3.217  1.00  1.30           O  
ATOM     77  OE2 GLU A   6      -4.213   5.822   3.831  1.00  1.30           O  
ATOM     78  H   GLU A   6       1.523   4.618   5.029  1.00  1.30           H  
ATOM     79  HA  GLU A   6      -0.020   6.588   6.367  1.00  1.30           H  
ATOM     80 1HB  GLU A   6      -0.582   5.562   4.193  1.00  1.30           H  
ATOM     81 2HB  GLU A   6      -0.929   4.046   4.973  1.00  1.30           H  
ATOM     82 1HG  GLU A   6      -2.832   5.071   6.097  1.00  1.30           H  
ATOM     83 2HG  GLU A   6      -2.389   6.650   5.436  1.00  1.30           H  
ATOM     84  N   THR A   7      -1.122   5.572   8.379  1.00  0.93           N  
ATOM     85  CA  THR A   7      -1.544   5.013   9.653  1.00  0.93           C  
ATOM     86  C   THR A   7      -2.985   4.481   9.616  1.00  0.93           C  
ATOM     87  O   THR A   7      -3.930   5.149   9.154  1.00  0.93           O  
ATOM     88  CB  THR A   7      -1.387   6.035  10.785  1.00  0.93           C  
ATOM     89  OG1 THR A   7      -0.012   6.446  10.877  1.00  0.93           O  
ATOM     90  CG2 THR A   7      -1.763   5.381  12.108  1.00  0.93           C  
ATOM     91  H   THR A   7      -1.409   6.503   8.115  1.00  0.93           H  
ATOM     92  HA  THR A   7      -0.893   4.175   9.883  1.00  0.93           H  
ATOM     93  HB  THR A   7      -2.013   6.896  10.592  1.00  0.93           H  
ATOM     94  HG1 THR A   7       0.271   6.835  10.045  1.00  0.93           H  
ATOM     95 1HG2 THR A   7      -1.641   6.099  12.899  1.00  0.93           H  
ATOM     96 2HG2 THR A   7      -2.775   5.059  12.073  1.00  0.93           H  
ATOM     97 3HG2 THR A   7      -1.119   4.522  12.290  1.00  0.93           H  
ATOM     98  N   VAL A   8      -3.110   3.252  10.101  1.00  0.73           N  
ATOM     99  CA  VAL A   8      -4.355   2.512  10.191  1.00  0.73           C  
ATOM    100  C   VAL A   8      -4.744   2.049  11.586  1.00  0.73           C  
ATOM    101  O   VAL A   8      -3.925   1.511  12.324  1.00  0.73           O  
ATOM    102  CB  VAL A   8      -4.292   1.292   9.276  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      -5.437   0.462   9.509  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      -4.302   1.753   7.803  1.00  0.73           C  
ATOM    105  H   VAL A   8      -2.262   2.797  10.439  1.00  0.73           H  
ATOM    106  HA  VAL A   8      -5.141   3.161   9.825  1.00  0.73           H  
ATOM    107  HB  VAL A   8      -3.387   0.716   9.488  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      -5.367  -0.378   8.864  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      -5.449   0.112  10.534  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      -6.341   1.036   9.304  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      -4.266   0.887   7.143  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      -5.213   2.319   7.607  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      -3.444   2.386   7.612  1.00  0.73           H  
ATOM    114  N   CYS A   9      -6.000   2.246  11.935  1.00  0.63           N  
ATOM    115  CA  CYS A   9      -6.524   1.769  13.198  1.00  0.63           C  
ATOM    116  C   CYS A   9      -7.293   0.477  12.998  1.00  0.63           C  
ATOM    117  O   CYS A   9      -8.010   0.336  12.001  1.00  0.63           O  
ATOM    118  CB  CYS A   9      -7.451   2.793  13.848  1.00  0.63           C  
ATOM    119  SG  CYS A   9      -6.681   4.339  14.431  1.00  0.63           S  
ATOM    120  H   CYS A   9      -6.620   2.728  11.291  1.00  0.63           H  
ATOM    121  HA  CYS A   9      -5.683   1.578  13.862  1.00  0.63           H  
ATOM    122 1HB  CYS A   9      -8.222   3.055  13.144  1.00  0.63           H  
ATOM    123 2HB  CYS A   9      -7.945   2.332  14.702  1.00  0.63           H  
ATOM    124  N   VAL A  10      -7.148  -0.453  13.926  1.00  0.60           N  
ATOM    125  CA  VAL A  10      -7.917  -1.699  13.875  1.00  0.60           C  
ATOM    126  C   VAL A  10      -8.595  -1.933  15.213  1.00  0.60           C  
ATOM    127  O   VAL A  10      -7.907  -2.080  16.231  1.00  0.60           O  
ATOM    128  CB  VAL A  10      -7.023  -2.922  13.541  1.00  0.60           C  
ATOM    129  CG1 VAL A  10      -7.907  -4.206  13.528  1.00  0.60           C  
ATOM    130  CG2 VAL A  10      -6.297  -2.726  12.180  1.00  0.60           C  
ATOM    131  H   VAL A  10      -6.521  -0.241  14.706  1.00  0.60           H  
ATOM    132  HA  VAL A  10      -8.686  -1.612  13.108  1.00  0.60           H  
ATOM    133  HB  VAL A  10      -6.277  -3.047  14.329  1.00  0.60           H  
ATOM    134 1HG1 VAL A  10      -7.290  -5.081  13.317  1.00  0.60           H  
ATOM    135 2HG1 VAL A  10      -8.388  -4.332  14.500  1.00  0.60           H  
ATOM    136 3HG1 VAL A  10      -8.676  -4.108  12.760  1.00  0.60           H  
ATOM    137 1HG2 VAL A  10      -5.680  -3.598  11.976  1.00  0.60           H  
ATOM    138 2HG2 VAL A  10      -7.026  -2.610  11.385  1.00  0.60           H  
ATOM    139 3HG2 VAL A  10      -5.666  -1.840  12.219  1.00  0.60           H  
ATOM    140  N   THR A  11      -9.926  -2.002  15.222  1.00  0.60           N  
ATOM    141  CA  THR A  11     -10.576  -2.213  16.506  1.00  0.60           C  
ATOM    142  C   THR A  11     -10.971  -3.657  16.630  1.00  0.60           C  
ATOM    143  O   THR A  11     -11.708  -4.160  15.780  1.00  0.60           O  
ATOM    144  CB  THR A  11     -11.843  -1.349  16.656  1.00  0.60           C  
ATOM    145  OG1 THR A  11     -12.802  -1.737  15.699  1.00  0.60           O  
ATOM    146  CG2 THR A  11     -11.516   0.142  16.403  1.00  0.60           C  
ATOM    147  H   THR A  11     -10.450  -1.887  14.353  1.00  0.60           H  
ATOM    148  HA  THR A  11      -9.877  -2.016  17.295  1.00  0.60           H  
ATOM    149  HB  THR A  11     -12.254  -1.472  17.659  1.00  0.60           H  
ATOM    150  HG1 THR A  11     -13.546  -1.125  15.748  1.00  0.60           H  
ATOM    151 1HG2 THR A  11     -12.423   0.737  16.505  1.00  0.60           H  
ATOM    152 2HG2 THR A  11     -10.781   0.490  17.119  1.00  0.60           H  
ATOM    153 3HG2 THR A  11     -11.119   0.260  15.392  1.00  0.60           H  
ATOM    154  N   GLY A  12     -10.621  -4.287  17.766  1.00  0.63           N  
ATOM    155  CA  GLY A  12     -10.894  -5.717  17.961  1.00  0.63           C  
ATOM    156  C   GLY A  12      -9.707  -6.488  17.418  1.00  0.63           C  
ATOM    157  O   GLY A  12      -9.827  -7.604  16.905  1.00  0.63           O  
ATOM    158  H   GLY A  12     -10.056  -3.793  18.459  1.00  0.63           H  
ATOM    159 1HA  GLY A  12     -11.035  -5.931  19.020  1.00  0.63           H  
ATOM    160 2HA  GLY A  12     -11.798  -6.012  17.434  1.00  0.63           H  
ATOM    161  N   ALA A  13      -8.546  -5.868  17.552  1.00  0.66           N  
ATOM    162  CA  ALA A  13      -7.277  -6.360  17.045  1.00  0.66           C  
ATOM    163  C   ALA A  13      -6.876  -7.731  17.549  1.00  0.66           C  
ATOM    164  O   ALA A  13      -6.214  -8.475  16.836  1.00  0.66           O  
ATOM    165  CB  ALA A  13      -6.216  -5.382  17.418  1.00  0.66           C  
ATOM    166  H   ALA A  13      -8.546  -4.976  18.050  1.00  0.66           H  
ATOM    167  HA  ALA A  13      -7.349  -6.412  15.960  1.00  0.66           H  
ATOM    168 1HB  ALA A  13      -5.267  -5.705  17.012  1.00  0.66           H  
ATOM    169 2HB  ALA A  13      -6.498  -4.411  17.003  1.00  0.66           H  
ATOM    170 3HB  ALA A  13      -6.144  -5.317  18.498  1.00  0.66           H  
ATOM    171  N   ALA A  14      -7.253  -8.076  18.770  1.00  0.70           N  
ATOM    172  CA  ALA A  14      -6.850  -9.358  19.329  1.00  0.70           C  
ATOM    173  C   ALA A  14      -7.729 -10.509  18.844  1.00  0.70           C  
ATOM    174  O   ALA A  14      -7.495 -11.653  19.226  1.00  0.70           O  
ATOM    175  CB  ALA A  14      -6.865  -9.304  20.837  1.00  0.70           C  
ATOM    176  H   ALA A  14      -7.817  -7.442  19.313  1.00  0.70           H  
ATOM    177  HA  ALA A  14      -5.832  -9.565  19.000  1.00  0.70           H  
ATOM    178 1HB  ALA A  14      -6.522 -10.264  21.227  1.00  0.70           H  
ATOM    179 2HB  ALA A  14      -6.203  -8.515  21.181  1.00  0.70           H  
ATOM    180 3HB  ALA A  14      -7.873  -9.106  21.176  1.00  0.70           H  
ATOM    181  N   GLY A  15      -8.762 -10.235  18.044  1.00  0.72           N  
ATOM    182  CA  GLY A  15      -9.575 -11.338  17.561  1.00  0.72           C  
ATOM    183  C   GLY A  15      -8.862 -11.959  16.366  1.00  0.72           C  
ATOM    184  O   GLY A  15      -7.872 -11.417  15.892  1.00  0.72           O  
ATOM    185  H   GLY A  15      -8.971  -9.284  17.738  1.00  0.72           H  
ATOM    186 1HA  GLY A  15      -9.710 -12.078  18.349  1.00  0.72           H  
ATOM    187 2HA  GLY A  15     -10.558 -10.972  17.267  1.00  0.72           H  
ATOM    188  N   PHE A  16      -9.396 -13.045  15.823  1.00  0.73           N  
ATOM    189  CA  PHE A  16      -8.782 -13.735  14.678  1.00  0.73           C  
ATOM    190  C   PHE A  16      -8.608 -12.875  13.431  1.00  0.73           C  
ATOM    191  O   PHE A  16      -7.499 -12.746  12.896  1.00  0.73           O  
ATOM    192  CB  PHE A  16      -9.619 -14.991  14.436  1.00  0.73           C  
ATOM    193  CG  PHE A  16      -9.435 -15.862  13.189  1.00  0.73           C  
ATOM    194  CD1 PHE A  16      -8.322 -16.677  12.970  1.00  0.73           C  
ATOM    195  CD2 PHE A  16     -10.485 -15.949  12.285  1.00  0.73           C  
ATOM    196  CE1 PHE A  16      -8.273 -17.515  11.844  1.00  0.73           C  
ATOM    197  CE2 PHE A  16     -10.431 -16.783  11.206  1.00  0.73           C  
ATOM    198  CZ  PHE A  16      -9.325 -17.561  10.978  1.00  0.73           C  
ATOM    199  H   PHE A  16     -10.229 -13.438  16.239  1.00  0.73           H  
ATOM    200  HA  PHE A  16      -7.788 -14.058  14.989  1.00  0.73           H  
ATOM    201 1HB  PHE A  16      -9.435 -15.611  15.275  1.00  0.73           H  
ATOM    202 2HB  PHE A  16     -10.671 -14.718  14.485  1.00  0.73           H  
ATOM    203  HD1 PHE A  16      -7.494 -16.655  13.675  1.00  0.73           H  
ATOM    204  HD2 PHE A  16     -11.377 -15.349  12.456  1.00  0.73           H  
ATOM    205  HE1 PHE A  16      -7.405 -18.144  11.649  1.00  0.73           H  
ATOM    206  HE2 PHE A  16     -11.269 -16.835  10.539  1.00  0.73           H  
ATOM    207  HZ  PHE A  16      -9.286 -18.219  10.115  1.00  0.73           H  
ATOM    208  N   ILE A  17      -9.682 -12.239  12.989  1.00  0.72           N  
ATOM    209  CA  ILE A  17      -9.581 -11.423  11.793  1.00  0.72           C  
ATOM    210  C   ILE A  17      -8.708 -10.208  12.065  1.00  0.72           C  
ATOM    211  O   ILE A  17      -7.855  -9.841  11.255  1.00  0.72           O  
ATOM    212  CB  ILE A  17     -10.961 -10.989  11.287  1.00  0.72           C  
ATOM    213  CG1 ILE A  17     -11.753 -12.207  10.822  1.00  0.72           C  
ATOM    214  CG2 ILE A  17     -10.777 -10.005  10.113  1.00  0.72           C  
ATOM    215  CD1 ILE A  17     -13.198 -11.923  10.578  1.00  0.72           C  
ATOM    216  H   ILE A  17     -10.565 -12.349  13.462  1.00  0.72           H  
ATOM    217  HA  ILE A  17      -9.095 -12.008  11.038  1.00  0.72           H  
ATOM    218  HB  ILE A  17     -11.516 -10.504  12.088  1.00  0.72           H  
ATOM    219 1HG1 ILE A  17     -11.334 -12.564   9.907  1.00  0.72           H  
ATOM    220 2HG1 ILE A  17     -11.671 -12.992  11.573  1.00  0.72           H  
ATOM    221 1HG2 ILE A  17     -11.753  -9.686   9.746  1.00  0.72           H  
ATOM    222 2HG2 ILE A  17     -10.216  -9.135  10.453  1.00  0.72           H  
ATOM    223 3HG2 ILE A  17     -10.228 -10.494   9.307  1.00  0.72           H  
ATOM    224 1HD1 ILE A  17     -13.693 -12.830  10.247  1.00  0.72           H  
ATOM    225 2HD1 ILE A  17     -13.661 -11.572  11.501  1.00  0.72           H  
ATOM    226 3HD1 ILE A  17     -13.290 -11.159   9.818  1.00  0.72           H  
ATOM    227  N   GLY A  18      -8.943  -9.585  13.216  1.00  0.71           N  
ATOM    228  CA  GLY A  18      -8.221  -8.401  13.658  1.00  0.71           C  
ATOM    229  C   GLY A  18      -6.721  -8.624  13.689  1.00  0.71           C  
ATOM    230  O   GLY A  18      -5.973  -7.874  13.067  1.00  0.71           O  
ATOM    231  H   GLY A  18      -9.654  -9.965  13.820  1.00  0.71           H  
ATOM    232 1HA  GLY A  18      -8.450  -7.567  12.995  1.00  0.71           H  
ATOM    233 2HA  GLY A  18      -8.567  -8.129  14.655  1.00  0.71           H  
ATOM    234  N   SER A  19      -6.269  -9.662  14.382  1.00  0.68           N  
ATOM    235  CA  SER A  19      -4.849  -9.928  14.512  1.00  0.68           C  
ATOM    236  C   SER A  19      -4.166 -10.165  13.187  1.00  0.68           C  
ATOM    237  O   SER A  19      -3.066  -9.659  12.949  1.00  0.68           O  
ATOM    238  CB  SER A  19      -4.659 -11.150  15.379  1.00  0.68           C  
ATOM    239  OG  SER A  19      -5.054 -10.909  16.695  1.00  0.68           O  
ATOM    240  H   SER A  19      -6.922 -10.262  14.878  1.00  0.68           H  
ATOM    241  HA  SER A  19      -4.389  -9.063  14.984  1.00  0.68           H  
ATOM    242 1HB  SER A  19      -5.264 -11.960  14.966  1.00  0.68           H  
ATOM    243 2HB  SER A  19      -3.622 -11.467  15.358  1.00  0.68           H  
ATOM    244  HG  SER A  19      -5.682 -10.138  16.653  1.00  0.68           H  
ATOM    245  N   TRP A  20      -4.805 -10.934  12.315  1.00  0.66           N  
ATOM    246  CA  TRP A  20      -4.231 -11.216  11.013  1.00  0.66           C  
ATOM    247  C   TRP A  20      -4.125  -9.908  10.232  1.00  0.66           C  
ATOM    248  O   TRP A  20      -3.102  -9.634   9.601  1.00  0.66           O  
ATOM    249  CB  TRP A  20      -5.039 -12.250  10.293  1.00  0.66           C  
ATOM    250  CG  TRP A  20      -4.354 -12.871   9.111  1.00  0.66           C  
ATOM    251  CD1 TRP A  20      -4.221 -12.424   7.841  1.00  0.66           C  
ATOM    252  CD2 TRP A  20      -3.720 -14.157   9.145  1.00  0.66           C  
ATOM    253  NE1 TRP A  20      -3.538 -13.343   7.088  1.00  0.66           N  
ATOM    254  CE2 TRP A  20      -3.227 -14.405   7.871  1.00  0.66           C  
ATOM    255  CE3 TRP A  20      -3.536 -15.106  10.146  1.00  0.66           C  
ATOM    256  CZ2 TRP A  20      -2.550 -15.572   7.565  1.00  0.66           C  
ATOM    257  CZ3 TRP A  20      -2.859 -16.266   9.851  1.00  0.66           C  
ATOM    258  CH2 TRP A  20      -2.374 -16.498   8.590  1.00  0.66           C  
ATOM    259  H   TRP A  20      -5.713 -11.343  12.556  1.00  0.66           H  
ATOM    260  HA  TRP A  20      -3.231 -11.603  11.145  1.00  0.66           H  
ATOM    261 1HB  TRP A  20      -5.243 -13.045  11.003  1.00  0.66           H  
ATOM    262 2HB  TRP A  20      -5.984 -11.825   9.994  1.00  0.66           H  
ATOM    263  HD1 TRP A  20      -4.585 -11.488   7.475  1.00  0.66           H  
ATOM    264  HE1 TRP A  20      -3.300 -13.264   6.078  1.00  0.66           H  
ATOM    265  HE3 TRP A  20      -3.926 -14.928  11.144  1.00  0.66           H  
ATOM    266  HZ2 TRP A  20      -2.162 -15.766   6.563  1.00  0.66           H  
ATOM    267  HZ3 TRP A  20      -2.723 -16.995  10.651  1.00  0.66           H  
ATOM    268  HH2 TRP A  20      -1.843 -17.428   8.388  1.00  0.66           H  
ATOM    269  N   LEU A  21      -5.209  -9.116  10.241  1.00  0.65           N  
ATOM    270  CA  LEU A  21      -5.248  -7.827   9.559  1.00  0.65           C  
ATOM    271  C   LEU A  21      -4.108  -6.948  10.065  1.00  0.65           C  
ATOM    272  O   LEU A  21      -3.365  -6.387   9.260  1.00  0.65           O  
ATOM    273  CB  LEU A  21      -6.611  -7.156   9.797  1.00  0.65           C  
ATOM    274  CG  LEU A  21      -6.854  -5.819   9.179  1.00  0.65           C  
ATOM    275  CD1 LEU A  21      -6.770  -5.905   7.645  1.00  0.65           C  
ATOM    276  CD2 LEU A  21      -8.211  -5.373   9.603  1.00  0.65           C  
ATOM    277  H   LEU A  21      -6.044  -9.404  10.752  1.00  0.65           H  
ATOM    278  HA  LEU A  21      -5.117  -7.992   8.493  1.00  0.65           H  
ATOM    279 1HB  LEU A  21      -7.388  -7.831   9.438  1.00  0.65           H  
ATOM    280 2HB  LEU A  21      -6.749  -7.041  10.864  1.00  0.65           H  
ATOM    281  HG  LEU A  21      -6.112  -5.117   9.528  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21      -6.960  -4.918   7.216  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21      -5.776  -6.240   7.356  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21      -7.514  -6.614   7.274  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      -8.386  -4.430   9.179  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21      -8.961  -6.083   9.250  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21      -8.252  -5.309  10.686  1.00  0.65           H  
ATOM    288  N   VAL A  22      -3.912  -6.882  11.389  1.00  0.64           N  
ATOM    289  CA  VAL A  22      -2.815  -6.100  11.953  1.00  0.64           C  
ATOM    290  C   VAL A  22      -1.479  -6.617  11.438  1.00  0.64           C  
ATOM    291  O   VAL A  22      -0.640  -5.835  10.990  1.00  0.64           O  
ATOM    292  CB  VAL A  22      -2.827  -6.161  13.501  1.00  0.64           C  
ATOM    293  CG1 VAL A  22      -1.553  -5.567  14.057  1.00  0.64           C  
ATOM    294  CG2 VAL A  22      -4.029  -5.377  14.043  1.00  0.64           C  
ATOM    295  H   VAL A  22      -4.557  -7.366  12.012  1.00  0.64           H  
ATOM    296  HA  VAL A  22      -2.933  -5.063  11.648  1.00  0.64           H  
ATOM    297  HB  VAL A  22      -2.889  -7.201  13.822  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22      -1.568  -5.622  15.145  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22      -0.707  -6.131  13.680  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22      -1.461  -4.539  13.746  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22      -4.029  -5.430  15.121  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22      -3.972  -4.350  13.738  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22      -4.942  -5.799  13.663  1.00  0.64           H  
ATOM    304  N   MET A  23      -1.291  -7.936  11.432  1.00  0.65           N  
ATOM    305  CA  MET A  23      -0.052  -8.504  10.920  1.00  0.65           C  
ATOM    306  C   MET A  23       0.197  -8.081   9.490  1.00  0.65           C  
ATOM    307  O   MET A  23       1.280  -7.592   9.163  1.00  0.65           O  
ATOM    308  CB  MET A  23      -0.103 -10.031  10.999  1.00  0.65           C  
ATOM    309  CG  MET A  23       1.103 -10.740  10.444  1.00  0.65           C  
ATOM    310  SD  MET A  23       0.888 -12.514  10.489  1.00  0.65           S  
ATOM    311  CE  MET A  23      -0.416 -12.707   9.282  1.00  0.65           C  
ATOM    312  H   MET A  23      -2.009  -8.556  11.808  1.00  0.65           H  
ATOM    313  HA  MET A  23       0.781  -8.127  11.507  1.00  0.65           H  
ATOM    314 1HB  MET A  23      -0.255 -10.340  12.028  1.00  0.65           H  
ATOM    315 2HB  MET A  23      -0.954 -10.390  10.441  1.00  0.65           H  
ATOM    316 1HG  MET A  23       1.256 -10.438   9.404  1.00  0.65           H  
ATOM    317 2HG  MET A  23       1.996 -10.477  11.007  1.00  0.65           H  
ATOM    318 1HE  MET A  23      -0.667 -13.758   9.191  1.00  0.65           H  
ATOM    319 2HE  MET A  23      -1.297 -12.145   9.598  1.00  0.65           H  
ATOM    320 3HE  MET A  23      -0.080 -12.332   8.323  1.00  0.65           H  
ATOM    321  N   ARG A  24      -0.811  -8.223   8.636  1.00  0.66           N  
ATOM    322  CA  ARG A  24      -0.610  -7.885   7.242  1.00  0.66           C  
ATOM    323  C   ARG A  24      -0.406  -6.390   7.036  1.00  0.66           C  
ATOM    324  O   ARG A  24       0.426  -5.986   6.228  1.00  0.66           O  
ATOM    325  CB  ARG A  24      -1.751  -8.391   6.387  1.00  0.66           C  
ATOM    326  CG  ARG A  24      -1.834  -9.922   6.269  1.00  0.66           C  
ATOM    327  CD  ARG A  24      -0.533 -10.517   5.758  1.00  0.66           C  
ATOM    328  NE  ARG A  24      -0.670 -11.937   5.401  1.00  0.66           N  
ATOM    329  CZ  ARG A  24       0.310 -12.868   5.369  1.00  0.66           C  
ATOM    330  NH1 ARG A  24       1.554 -12.618   5.699  1.00  0.66           N  
ATOM    331  NH2 ARG A  24      -0.031 -14.062   4.986  1.00  0.66           N  
ATOM    332  H   ARG A  24      -1.702  -8.603   8.958  1.00  0.66           H  
ATOM    333  HA  ARG A  24       0.293  -8.398   6.906  1.00  0.66           H  
ATOM    334 1HB  ARG A  24      -2.693  -8.051   6.825  1.00  0.66           H  
ATOM    335 2HB  ARG A  24      -1.676  -7.973   5.386  1.00  0.66           H  
ATOM    336 1HG  ARG A  24      -2.029 -10.344   7.258  1.00  0.66           H  
ATOM    337 2HG  ARG A  24      -2.641 -10.206   5.588  1.00  0.66           H  
ATOM    338 1HD  ARG A  24      -0.201  -9.974   4.874  1.00  0.66           H  
ATOM    339 2HD  ARG A  24       0.229 -10.435   6.537  1.00  0.66           H  
ATOM    340  HE  ARG A  24      -1.590 -12.274   5.087  1.00  0.66           H  
ATOM    341 1HH1 ARG A  24       1.849 -11.683   5.989  1.00  0.66           H  
ATOM    342 2HH1 ARG A  24       2.243 -13.347   5.658  1.00  0.66           H  
ATOM    343 1HH2 ARG A  24      -1.012 -14.198   4.714  1.00  0.66           H  
ATOM    344 2HH2 ARG A  24       0.642 -14.805   4.935  1.00  0.66           H  
ATOM    345  N   LEU A  25      -1.111  -5.559   7.791  1.00  0.68           N  
ATOM    346  CA  LEU A  25      -0.920  -4.127   7.654  1.00  0.68           C  
ATOM    347  C   LEU A  25       0.519  -3.750   8.027  1.00  0.68           C  
ATOM    348  O   LEU A  25       1.181  -3.007   7.295  1.00  0.68           O  
ATOM    349  CB  LEU A  25      -1.925  -3.405   8.556  1.00  0.68           C  
ATOM    350  CG  LEU A  25      -3.406  -3.404   8.129  1.00  0.68           C  
ATOM    351  CD1 LEU A  25      -4.233  -2.940   9.297  1.00  0.68           C  
ATOM    352  CD2 LEU A  25      -3.589  -2.441   6.958  1.00  0.68           C  
ATOM    353  H   LEU A  25      -1.798  -5.917   8.450  1.00  0.68           H  
ATOM    354  HA  LEU A  25      -1.104  -3.848   6.621  1.00  0.68           H  
ATOM    355 1HB  LEU A  25      -1.883  -3.880   9.532  1.00  0.68           H  
ATOM    356 2HB  LEU A  25      -1.618  -2.374   8.665  1.00  0.68           H  
ATOM    357  HG  LEU A  25      -3.724  -4.402   7.837  1.00  0.68           H  
ATOM    358 1HD1 LEU A  25      -5.289  -2.913   9.019  1.00  0.68           H  
ATOM    359 2HD1 LEU A  25      -4.092  -3.630  10.123  1.00  0.68           H  
ATOM    360 3HD1 LEU A  25      -3.905  -1.956   9.597  1.00  0.68           H  
ATOM    361 1HD2 LEU A  25      -4.638  -2.416   6.666  1.00  0.68           H  
ATOM    362 2HD2 LEU A  25      -3.273  -1.442   7.256  1.00  0.68           H  
ATOM    363 3HD2 LEU A  25      -2.983  -2.777   6.117  1.00  0.68           H  
ATOM    364  N   ILE A  26       1.060  -4.359   9.086  1.00  0.70           N  
ATOM    365  CA  ILE A  26       2.434  -4.065   9.488  1.00  0.70           C  
ATOM    366  C   ILE A  26       3.402  -4.508   8.378  1.00  0.70           C  
ATOM    367  O   ILE A  26       4.275  -3.741   7.952  1.00  0.70           O  
ATOM    368  CB  ILE A  26       2.776  -4.794  10.814  1.00  0.70           C  
ATOM    369  CG1 ILE A  26       1.959  -4.201  11.986  1.00  0.70           C  
ATOM    370  CG2 ILE A  26       4.249  -4.676  11.134  1.00  0.70           C  
ATOM    371  CD1 ILE A  26       2.025  -5.060  13.238  1.00  0.70           C  
ATOM    372  H   ILE A  26       0.493  -4.989   9.654  1.00  0.70           H  
ATOM    373  HA  ILE A  26       2.537  -2.994   9.637  1.00  0.70           H  
ATOM    374  HB  ILE A  26       2.509  -5.849  10.724  1.00  0.70           H  
ATOM    375 1HG1 ILE A  26       2.336  -3.205  12.225  1.00  0.70           H  
ATOM    376 2HG1 ILE A  26       0.922  -4.106  11.680  1.00  0.70           H  
ATOM    377 1HG2 ILE A  26       4.449  -5.196  12.065  1.00  0.70           H  
ATOM    378 2HG2 ILE A  26       4.842  -5.120  10.335  1.00  0.70           H  
ATOM    379 3HG2 ILE A  26       4.504  -3.641  11.242  1.00  0.70           H  
ATOM    380 1HD1 ILE A  26       1.426  -4.611  14.011  1.00  0.70           H  
ATOM    381 2HD1 ILE A  26       1.635  -6.053  13.013  1.00  0.70           H  
ATOM    382 3HD1 ILE A  26       3.058  -5.147  13.575  1.00  0.70           H  
ATOM    383  N   GLU A  27       3.209  -5.724   7.859  1.00  0.72           N  
ATOM    384  CA  GLU A  27       4.057  -6.274   6.797  1.00  0.72           C  
ATOM    385  C   GLU A  27       4.011  -5.452   5.508  1.00  0.72           C  
ATOM    386  O   GLU A  27       5.012  -5.339   4.798  1.00  0.72           O  
ATOM    387  CB  GLU A  27       3.670  -7.721   6.493  1.00  0.72           C  
ATOM    388  CG  GLU A  27       4.035  -8.718   7.594  1.00  0.72           C  
ATOM    389  CD  GLU A  27       3.561 -10.093   7.284  1.00  0.72           C  
ATOM    390  OE1 GLU A  27       2.840 -10.245   6.325  1.00  0.72           O  
ATOM    391  OE2 GLU A  27       3.912 -11.006   7.990  1.00  0.72           O  
ATOM    392  H   GLU A  27       2.461  -6.307   8.240  1.00  0.72           H  
ATOM    393  HA  GLU A  27       5.084  -6.270   7.157  1.00  0.72           H  
ATOM    394 1HB  GLU A  27       2.593  -7.777   6.340  1.00  0.72           H  
ATOM    395 2HB  GLU A  27       4.149  -8.041   5.570  1.00  0.72           H  
ATOM    396 1HG  GLU A  27       5.118  -8.735   7.712  1.00  0.72           H  
ATOM    397 2HG  GLU A  27       3.603  -8.388   8.537  1.00  0.72           H  
ATOM    398  N   ARG A  28       2.858  -4.848   5.219  1.00  0.72           N  
ATOM    399  CA  ARG A  28       2.670  -4.047   4.015  1.00  0.72           C  
ATOM    400  C   ARG A  28       3.191  -2.614   4.151  1.00  0.72           C  
ATOM    401  O   ARG A  28       3.056  -1.820   3.216  1.00  0.72           O  
ATOM    402  CB  ARG A  28       1.202  -4.002   3.608  1.00  0.72           C  
ATOM    403  CG  ARG A  28       0.589  -5.352   3.162  1.00  0.72           C  
ATOM    404  CD  ARG A  28       1.115  -5.813   1.849  1.00  0.72           C  
ATOM    405  NE  ARG A  28       0.493  -7.067   1.418  1.00  0.72           N  
ATOM    406  CZ  ARG A  28       0.869  -7.783   0.335  1.00  0.72           C  
ATOM    407  NH1 ARG A  28       1.861  -7.367  -0.421  1.00  0.72           N  
ATOM    408  NH2 ARG A  28       0.244  -8.906   0.035  1.00  0.72           N  
ATOM    409  H   ARG A  28       2.057  -5.000   5.831  1.00  0.72           H  
ATOM    410  HA  ARG A  28       3.221  -4.529   3.209  1.00  0.72           H  
ATOM    411 1HB  ARG A  28       0.618  -3.675   4.465  1.00  0.72           H  
ATOM    412 2HB  ARG A  28       1.057  -3.274   2.813  1.00  0.72           H  
ATOM    413 1HG  ARG A  28       0.851  -6.120   3.878  1.00  0.72           H  
ATOM    414 2HG  ARG A  28      -0.497  -5.265   3.105  1.00  0.72           H  
ATOM    415 1HD  ARG A  28       0.919  -5.058   1.093  1.00  0.72           H  
ATOM    416 2HD  ARG A  28       2.190  -5.977   1.933  1.00  0.72           H  
ATOM    417  HE  ARG A  28      -0.272  -7.423   1.972  1.00  0.72           H  
ATOM    418 1HH1 ARG A  28       2.346  -6.514  -0.192  1.00  0.72           H  
ATOM    419 2HH1 ARG A  28       2.140  -7.906  -1.228  1.00  0.72           H  
ATOM    420 1HH2 ARG A  28      -0.514  -9.230   0.617  1.00  0.72           H  
ATOM    421 2HH2 ARG A  28       0.526  -9.439  -0.773  1.00  0.72           H  
ATOM    422  N   GLY A  29       3.789  -2.273   5.298  1.00  0.71           N  
ATOM    423  CA  GLY A  29       4.345  -0.943   5.476  1.00  0.71           C  
ATOM    424  C   GLY A  29       3.463   0.054   6.216  1.00  0.71           C  
ATOM    425  O   GLY A  29       3.766   1.249   6.200  1.00  0.71           O  
ATOM    426  H   GLY A  29       3.880  -2.944   6.064  1.00  0.71           H  
ATOM    427 1HA  GLY A  29       5.288  -1.039   6.009  1.00  0.71           H  
ATOM    428 2HA  GLY A  29       4.594  -0.536   4.498  1.00  0.71           H  
ATOM    429  N   TYR A  30       2.391  -0.398   6.864  1.00  0.69           N  
ATOM    430  CA  TYR A  30       1.522   0.529   7.592  1.00  0.69           C  
ATOM    431  C   TYR A  30       1.876   0.618   9.066  1.00  0.69           C  
ATOM    432  O   TYR A  30       2.332  -0.351   9.678  1.00  0.69           O  
ATOM    433  CB  TYR A  30       0.062   0.097   7.548  1.00  0.69           C  
ATOM    434  CG  TYR A  30      -0.640   0.145   6.235  1.00  0.69           C  
ATOM    435  CD1 TYR A  30      -0.604  -0.938   5.375  1.00  0.69           C  
ATOM    436  CD2 TYR A  30      -1.361   1.250   5.906  1.00  0.69           C  
ATOM    437  CE1 TYR A  30      -1.288  -0.898   4.189  1.00  0.69           C  
ATOM    438  CE2 TYR A  30      -2.043   1.299   4.733  1.00  0.69           C  
ATOM    439  CZ  TYR A  30      -2.013   0.234   3.873  1.00  0.69           C  
ATOM    440  OH  TYR A  30      -2.703   0.287   2.709  1.00  0.69           O  
ATOM    441  H   TYR A  30       2.156  -1.392   6.872  1.00  0.69           H  
ATOM    442  HA  TYR A  30       1.619   1.526   7.161  1.00  0.69           H  
ATOM    443 1HB  TYR A  30      -0.012  -0.901   7.928  1.00  0.69           H  
ATOM    444 2HB  TYR A  30      -0.502   0.730   8.240  1.00  0.69           H  
ATOM    445  HD1 TYR A  30      -0.039  -1.814   5.638  1.00  0.69           H  
ATOM    446  HD2 TYR A  30      -1.392   2.096   6.585  1.00  0.69           H  
ATOM    447  HE1 TYR A  30      -1.266  -1.749   3.508  1.00  0.69           H  
ATOM    448  HE2 TYR A  30      -2.605   2.189   4.486  1.00  0.69           H  
ATOM    449  HH  TYR A  30      -2.287  -0.303   2.056  1.00  0.69           H  
ATOM    450  N   THR A  31       1.623   1.787   9.632  1.00  0.66           N  
ATOM    451  CA  THR A  31       1.735   1.979  11.071  1.00  0.66           C  
ATOM    452  C   THR A  31       0.358   1.622  11.607  1.00  0.66           C  
ATOM    453  O   THR A  31      -0.642   2.024  11.004  1.00  0.66           O  
ATOM    454  CB  THR A  31       2.131   3.420  11.444  1.00  0.66           C  
ATOM    455  OG1 THR A  31       3.424   3.736  10.894  1.00  0.66           O  
ATOM    456  CG2 THR A  31       2.154   3.588  12.955  1.00  0.66           C  
ATOM    457  H   THR A  31       1.261   2.544   9.045  1.00  0.66           H  
ATOM    458  HA  THR A  31       2.465   1.286  11.489  1.00  0.66           H  
ATOM    459  HB  THR A  31       1.400   4.108  11.021  1.00  0.66           H  
ATOM    460  HG1 THR A  31       3.543   4.693  10.896  1.00  0.66           H  
ATOM    461 1HG2 THR A  31       2.425   4.613  13.201  1.00  0.66           H  
ATOM    462 2HG2 THR A  31       1.168   3.369  13.365  1.00  0.66           H  
ATOM    463 3HG2 THR A  31       2.886   2.902  13.385  1.00  0.66           H  
ATOM    464  N   VAL A  32       0.287   0.814  12.661  1.00  0.63           N  
ATOM    465  CA  VAL A  32      -1.017   0.388  13.149  1.00  0.63           C  
ATOM    466  C   VAL A  32      -1.320   0.767  14.599  1.00  0.63           C  
ATOM    467  O   VAL A  32      -0.510   0.543  15.504  1.00  0.63           O  
ATOM    468  CB  VAL A  32      -1.189  -1.139  12.974  1.00  0.63           C  
ATOM    469  CG1 VAL A  32      -2.543  -1.575  13.532  1.00  0.63           C  
ATOM    470  CG2 VAL A  32      -1.101  -1.516  11.492  1.00  0.63           C  
ATOM    471  H   VAL A  32       1.138   0.518  13.132  1.00  0.63           H  
ATOM    472  HA  VAL A  32      -1.754   0.857  12.521  1.00  0.63           H  
ATOM    473  HB  VAL A  32      -0.406  -1.657  13.527  1.00  0.63           H  
ATOM    474 1HG1 VAL A  32      -2.646  -2.625  13.402  1.00  0.63           H  
ATOM    475 2HG1 VAL A  32      -2.608  -1.337  14.590  1.00  0.63           H  
ATOM    476 3HG1 VAL A  32      -3.343  -1.062  12.993  1.00  0.63           H  
ATOM    477 1HG2 VAL A  32      -1.225  -2.594  11.396  1.00  0.63           H  
ATOM    478 2HG2 VAL A  32      -1.891  -1.002  10.941  1.00  0.63           H  
ATOM    479 3HG2 VAL A  32      -0.129  -1.230  11.085  1.00  0.63           H  
ATOM    480  N   ARG A  33      -2.508   1.341  14.800  1.00  0.61           N  
ATOM    481  CA  ARG A  33      -2.990   1.708  16.125  1.00  0.61           C  
ATOM    482  C   ARG A  33      -4.158   0.784  16.474  1.00  0.61           C  
ATOM    483  O   ARG A  33      -5.299   0.955  16.039  1.00  0.61           O  
ATOM    484  CB  ARG A  33      -3.406   3.164  16.172  1.00  0.61           C  
ATOM    485  CG  ARG A  33      -2.289   4.173  15.923  1.00  0.61           C  
ATOM    486  CD  ARG A  33      -2.773   5.586  16.035  1.00  0.61           C  
ATOM    487  NE  ARG A  33      -1.758   6.552  15.614  1.00  0.61           N  
ATOM    488  CZ  ARG A  33      -0.776   7.062  16.384  1.00  0.61           C  
ATOM    489  NH1 ARG A  33      -0.654   6.703  17.635  1.00  0.61           N  
ATOM    490  NH2 ARG A  33       0.074   7.932  15.868  1.00  0.61           N  
ATOM    491  H   ARG A  33      -3.103   1.493  13.986  1.00  0.61           H  
ATOM    492  HA  ARG A  33      -2.194   1.552  16.854  1.00  0.61           H  
ATOM    493 1HB  ARG A  33      -4.144   3.329  15.406  1.00  0.61           H  
ATOM    494 2HB  ARG A  33      -3.875   3.390  17.127  1.00  0.61           H  
ATOM    495 1HG  ARG A  33      -1.487   4.018  16.648  1.00  0.61           H  
ATOM    496 2HG  ARG A  33      -1.900   4.030  14.914  1.00  0.61           H  
ATOM    497 1HD  ARG A  33      -3.639   5.715  15.397  1.00  0.61           H  
ATOM    498 2HD  ARG A  33      -3.055   5.806  17.066  1.00  0.61           H  
ATOM    499  HE  ARG A  33      -1.803   6.870  14.652  1.00  0.61           H  
ATOM    500 1HH1 ARG A  33      -1.302   6.041  18.033  1.00  0.61           H  
ATOM    501 2HH1 ARG A  33       0.089   7.088  18.203  1.00  0.61           H  
ATOM    502 1HH2 ARG A  33      -0.014   8.210  14.899  1.00  0.61           H  
ATOM    503 2HH2 ARG A  33       0.812   8.316  16.440  1.00  0.61           H  
ATOM    504  N   ALA A  34      -3.840  -0.256  17.202  1.00  0.61           N  
ATOM    505  CA  ALA A  34      -4.800  -1.294  17.495  1.00  0.61           C  
ATOM    506  C   ALA A  34      -5.546  -0.988  18.761  1.00  0.61           C  
ATOM    507  O   ALA A  34      -4.944  -0.494  19.717  1.00  0.61           O  
ATOM    508  CB  ALA A  34      -4.079  -2.605  17.636  1.00  0.61           C  
ATOM    509  H   ALA A  34      -2.901  -0.318  17.590  1.00  0.61           H  
ATOM    510  HA  ALA A  34      -5.523  -1.354  16.684  1.00  0.61           H  
ATOM    511 1HB  ALA A  34      -4.756  -3.345  17.868  1.00  0.61           H  
ATOM    512 2HB  ALA A  34      -3.566  -2.841  16.707  1.00  0.61           H  
ATOM    513 3HB  ALA A  34      -3.357  -2.524  18.441  1.00  0.61           H  
ATOM    514  N   THR A  35      -6.827  -1.327  18.801  1.00  0.61           N  
ATOM    515  CA  THR A  35      -7.508  -1.170  20.064  1.00  0.61           C  
ATOM    516  C   THR A  35      -8.013  -2.532  20.524  1.00  0.61           C  
ATOM    517  O   THR A  35      -8.559  -3.341  19.738  1.00  0.61           O  
ATOM    518  CB  THR A  35      -8.665  -0.157  19.967  1.00  0.61           C  
ATOM    519  OG1 THR A  35      -9.643  -0.628  19.107  1.00  0.61           O  
ATOM    520  CG2 THR A  35      -8.161   1.160  19.377  1.00  0.61           C  
ATOM    521  H   THR A  35      -7.293  -1.685  17.968  1.00  0.61           H  
ATOM    522  HA  THR A  35      -6.810  -0.808  20.814  1.00  0.61           H  
ATOM    523  HB  THR A  35      -9.075   0.009  20.947  1.00  0.61           H  
ATOM    524  HG1 THR A  35      -9.275  -0.601  18.216  1.00  0.61           H  
ATOM    525 1HG2 THR A  35      -8.971   1.867  19.306  1.00  0.61           H  
ATOM    526 2HG2 THR A  35      -7.401   1.569  19.989  1.00  0.61           H  
ATOM    527 3HG2 THR A  35      -7.756   0.980  18.378  1.00  0.61           H  
ATOM    528  N   VAL A  36      -7.851  -2.750  21.824  1.00  0.63           N  
ATOM    529  CA  VAL A  36      -8.249  -3.974  22.497  1.00  0.63           C  
ATOM    530  C   VAL A  36      -8.969  -3.632  23.804  1.00  0.63           C  
ATOM    531  O   VAL A  36      -8.721  -2.585  24.396  1.00  0.63           O  
ATOM    532  CB  VAL A  36      -6.989  -4.836  22.784  1.00  0.63           C  
ATOM    533  CG1 VAL A  36      -6.258  -5.244  21.467  1.00  0.63           C  
ATOM    534  CG2 VAL A  36      -6.073  -4.059  23.649  1.00  0.63           C  
ATOM    535  H   VAL A  36      -7.402  -2.011  22.370  1.00  0.63           H  
ATOM    536  HA  VAL A  36      -8.928  -4.530  21.850  1.00  0.63           H  
ATOM    537  HB  VAL A  36      -7.293  -5.751  23.292  1.00  0.63           H  
ATOM    538 1HG1 VAL A  36      -5.387  -5.852  21.704  1.00  0.63           H  
ATOM    539 2HG1 VAL A  36      -6.938  -5.815  20.839  1.00  0.63           H  
ATOM    540 3HG1 VAL A  36      -5.929  -4.356  20.933  1.00  0.63           H  
ATOM    541 1HG2 VAL A  36      -5.205  -4.650  23.875  1.00  0.63           H  
ATOM    542 2HG2 VAL A  36      -5.769  -3.144  23.135  1.00  0.63           H  
ATOM    543 3HG2 VAL A  36      -6.596  -3.807  24.556  1.00  0.63           H  
ATOM    544  N   ARG A  37      -9.815  -4.527  24.303  1.00  0.65           N  
ATOM    545  CA  ARG A  37     -10.470  -4.263  25.587  1.00  0.65           C  
ATOM    546  C   ARG A  37      -9.509  -4.152  26.773  1.00  0.65           C  
ATOM    547  O   ARG A  37      -9.763  -3.401  27.715  1.00  0.65           O  
ATOM    548  CB  ARG A  37     -11.523  -5.312  25.891  1.00  0.65           C  
ATOM    549  CG  ARG A  37     -12.806  -5.223  25.036  1.00  0.65           C  
ATOM    550  CD  ARG A  37     -13.798  -6.270  25.443  1.00  0.65           C  
ATOM    551  NE  ARG A  37     -15.015  -6.289  24.613  1.00  0.65           N  
ATOM    552  CZ  ARG A  37     -16.124  -5.532  24.815  1.00  0.65           C  
ATOM    553  NH1 ARG A  37     -16.188  -4.669  25.807  1.00  0.65           N  
ATOM    554  NH2 ARG A  37     -17.165  -5.672  24.016  1.00  0.65           N  
ATOM    555  H   ARG A  37     -10.018  -5.374  23.794  1.00  0.65           H  
ATOM    556  HA  ARG A  37     -10.985  -3.318  25.505  1.00  0.65           H  
ATOM    557 1HB  ARG A  37     -11.097  -6.301  25.749  1.00  0.65           H  
ATOM    558 2HB  ARG A  37     -11.817  -5.230  26.937  1.00  0.65           H  
ATOM    559 1HG  ARG A  37     -13.261  -4.237  25.170  1.00  0.65           H  
ATOM    560 2HG  ARG A  37     -12.556  -5.368  23.985  1.00  0.65           H  
ATOM    561 1HD  ARG A  37     -13.329  -7.250  25.373  1.00  0.65           H  
ATOM    562 2HD  ARG A  37     -14.097  -6.091  26.476  1.00  0.65           H  
ATOM    563  HE  ARG A  37     -15.035  -6.936  23.836  1.00  0.65           H  
ATOM    564 1HH1 ARG A  37     -15.403  -4.546  26.433  1.00  0.65           H  
ATOM    565 2HH1 ARG A  37     -17.037  -4.122  25.946  1.00  0.65           H  
ATOM    566 1HH2 ARG A  37     -17.138  -6.336  23.253  1.00  0.65           H  
ATOM    567 2HH2 ARG A  37     -17.995  -5.122  24.185  1.00  0.65           H  
ATOM    568  N   ASP A  38      -8.428  -4.925  26.751  1.00  0.68           N  
ATOM    569  CA  ASP A  38      -7.467  -4.916  27.848  1.00  0.68           C  
ATOM    570  C   ASP A  38      -6.028  -5.198  27.410  1.00  0.68           C  
ATOM    571  O   ASP A  38      -5.607  -6.354  27.419  1.00  0.68           O  
ATOM    572  CB  ASP A  38      -7.842  -5.928  28.923  1.00  0.68           C  
ATOM    573  CG  ASP A  38      -6.886  -5.864  30.129  1.00  0.68           C  
ATOM    574  OD1 ASP A  38      -5.954  -5.051  30.102  1.00  0.68           O  
ATOM    575  OD2 ASP A  38      -7.063  -6.634  31.041  1.00  0.68           O  
ATOM    576  H   ASP A  38      -8.273  -5.521  25.951  1.00  0.68           H  
ATOM    577  HA  ASP A  38      -7.520  -3.943  28.328  1.00  0.68           H  
ATOM    578 1HB  ASP A  38      -8.861  -5.735  29.269  1.00  0.68           H  
ATOM    579 2HB  ASP A  38      -7.820  -6.935  28.505  1.00  0.68           H  
ATOM    580  N   PRO A  39      -5.228  -4.171  27.088  1.00  0.71           N  
ATOM    581  CA  PRO A  39      -3.845  -4.246  26.650  1.00  0.71           C  
ATOM    582  C   PRO A  39      -2.911  -4.950  27.636  1.00  0.71           C  
ATOM    583  O   PRO A  39      -1.785  -5.277  27.270  1.00  0.71           O  
ATOM    584  CB  PRO A  39      -3.447  -2.777  26.511  1.00  0.71           C  
ATOM    585  CG  PRO A  39      -4.721  -2.042  26.296  1.00  0.71           C  
ATOM    586  CD  PRO A  39      -5.749  -2.793  27.131  1.00  0.71           C  
ATOM    587  HA  PRO A  39      -3.805  -4.756  25.676  1.00  0.71           H  
ATOM    588 1HB  PRO A  39      -2.915  -2.447  27.416  1.00  0.71           H  
ATOM    589 2HB  PRO A  39      -2.747  -2.656  25.669  1.00  0.71           H  
ATOM    590 1HG  PRO A  39      -4.588  -1.002  26.614  1.00  0.71           H  
ATOM    591 2HG  PRO A  39      -4.963  -2.004  25.229  1.00  0.71           H  
ATOM    592 1HD  PRO A  39      -5.770  -2.418  28.165  1.00  0.71           H  
ATOM    593 2HD  PRO A  39      -6.724  -2.716  26.636  1.00  0.71           H  
ATOM    594  N   SER A  40      -3.303  -5.074  28.922  1.00  0.75           N  
ATOM    595  CA  SER A  40      -2.418  -5.720  29.885  1.00  0.75           C  
ATOM    596  C   SER A  40      -2.596  -7.241  29.874  1.00  0.75           C  
ATOM    597  O   SER A  40      -1.790  -7.988  30.445  1.00  0.75           O  
ATOM    598  CB  SER A  40      -2.633  -5.161  31.285  1.00  0.75           C  
ATOM    599  OG  SER A  40      -3.868  -5.535  31.830  1.00  0.75           O  
ATOM    600  H   SER A  40      -4.245  -4.810  29.242  1.00  0.75           H  
ATOM    601  HA  SER A  40      -1.390  -5.501  29.601  1.00  0.75           H  
ATOM    602 1HB  SER A  40      -1.830  -5.497  31.937  1.00  0.75           H  
ATOM    603 2HB  SER A  40      -2.580  -4.076  31.238  1.00  0.75           H  
ATOM    604  HG  SER A  40      -4.562  -5.320  31.160  1.00  0.75           H  
ATOM    605  N   ASN A  41      -3.641  -7.723  29.201  1.00  0.78           N  
ATOM    606  CA  ASN A  41      -3.916  -9.149  29.181  1.00  0.78           C  
ATOM    607  C   ASN A  41      -3.031  -9.817  28.157  1.00  0.78           C  
ATOM    608  O   ASN A  41      -3.474 -10.175  27.064  1.00  0.78           O  
ATOM    609  CB  ASN A  41      -5.380  -9.421  28.906  1.00  0.78           C  
ATOM    610  CG  ASN A  41      -5.768 -10.882  29.068  1.00  0.78           C  
ATOM    611  OD1 ASN A  41      -4.988 -11.710  29.553  1.00  0.78           O  
ATOM    612  ND2 ASN A  41      -6.977 -11.208  28.671  1.00  0.78           N  
ATOM    613  H   ASN A  41      -4.273  -7.094  28.706  1.00  0.78           H  
ATOM    614  HA  ASN A  41      -3.666  -9.566  30.157  1.00  0.78           H  
ATOM    615 1HB  ASN A  41      -5.989  -8.815  29.583  1.00  0.78           H  
ATOM    616 2HB  ASN A  41      -5.618  -9.102  27.889  1.00  0.78           H  
ATOM    617 1HD2 ASN A  41      -7.298 -12.152  28.755  1.00  0.78           H  
ATOM    618 2HD2 ASN A  41      -7.578 -10.506  28.289  1.00  0.78           H  
ATOM    619  N   MET A  42      -1.784 -10.040  28.543  1.00  0.80           N  
ATOM    620  CA  MET A  42      -0.775 -10.564  27.634  1.00  0.80           C  
ATOM    621  C   MET A  42      -1.143 -11.925  27.066  1.00  0.80           C  
ATOM    622  O   MET A  42      -0.830 -12.232  25.920  1.00  0.80           O  
ATOM    623  CB  MET A  42       0.567 -10.604  28.342  1.00  0.80           C  
ATOM    624  CG  MET A  42       1.085  -9.235  28.623  1.00  0.80           C  
ATOM    625  SD  MET A  42       1.328  -8.323  27.109  1.00  0.80           S  
ATOM    626  CE  MET A  42       1.267  -6.654  27.725  1.00  0.80           C  
ATOM    627  H   MET A  42      -1.530  -9.707  29.474  1.00  0.80           H  
ATOM    628  HA  MET A  42      -0.680  -9.877  26.799  1.00  0.80           H  
ATOM    629 1HB  MET A  42       0.470 -11.136  29.287  1.00  0.80           H  
ATOM    630 2HB  MET A  42       1.295 -11.135  27.730  1.00  0.80           H  
ATOM    631 1HG  MET A  42       0.377  -8.691  29.245  1.00  0.80           H  
ATOM    632 2HG  MET A  42       2.036  -9.295  29.151  1.00  0.80           H  
ATOM    633 1HE  MET A  42       1.394  -5.954  26.901  1.00  0.80           H  
ATOM    634 2HE  MET A  42       0.303  -6.482  28.195  1.00  0.80           H  
ATOM    635 3HE  MET A  42       2.060  -6.505  28.456  1.00  0.80           H  
ATOM    636  N   LYS A  43      -1.927 -12.706  27.792  1.00  0.82           N  
ATOM    637  CA  LYS A  43      -2.346 -14.002  27.274  1.00  0.82           C  
ATOM    638  C   LYS A  43      -3.206 -13.849  26.004  1.00  0.82           C  
ATOM    639  O   LYS A  43      -3.339 -14.789  25.217  1.00  0.82           O  
ATOM    640  CB  LYS A  43      -3.109 -14.776  28.339  1.00  0.82           C  
ATOM    641  CG  LYS A  43      -2.245 -15.240  29.510  1.00  0.82           C  
ATOM    642  CD  LYS A  43      -3.065 -15.994  30.550  1.00  0.82           C  
ATOM    643  CE  LYS A  43      -2.197 -16.457  31.713  1.00  0.82           C  
ATOM    644  NZ  LYS A  43      -2.996 -17.160  32.754  1.00  0.82           N  
ATOM    645  H   LYS A  43      -2.212 -12.410  28.716  1.00  0.82           H  
ATOM    646  HA  LYS A  43      -1.455 -14.570  27.005  1.00  0.82           H  
ATOM    647 1HB  LYS A  43      -3.911 -14.151  28.735  1.00  0.82           H  
ATOM    648 2HB  LYS A  43      -3.569 -15.654  27.889  1.00  0.82           H  
ATOM    649 1HG  LYS A  43      -1.453 -15.892  29.141  1.00  0.82           H  
ATOM    650 2HG  LYS A  43      -1.787 -14.372  29.982  1.00  0.82           H  
ATOM    651 1HD  LYS A  43      -3.853 -15.342  30.931  1.00  0.82           H  
ATOM    652 2HD  LYS A  43      -3.531 -16.864  30.086  1.00  0.82           H  
ATOM    653 1HE  LYS A  43      -1.430 -17.134  31.339  1.00  0.82           H  
ATOM    654 2HE  LYS A  43      -1.713 -15.591  32.165  1.00  0.82           H  
ATOM    655 1HZ  LYS A  43      -2.388 -17.451  33.507  1.00  0.82           H  
ATOM    656 2HZ  LYS A  43      -3.703 -16.535  33.115  1.00  0.82           H  
ATOM    657 3HZ  LYS A  43      -3.439 -17.971  32.348  1.00  0.82           H  
ATOM    658  N   LYS A  44      -3.821 -12.671  25.840  1.00  0.81           N  
ATOM    659  CA  LYS A  44      -4.681 -12.342  24.716  1.00  0.81           C  
ATOM    660  C   LYS A  44      -4.011 -11.408  23.699  1.00  0.81           C  
ATOM    661  O   LYS A  44      -4.373 -11.428  22.526  1.00  0.81           O  
ATOM    662  CB  LYS A  44      -6.003 -11.769  25.208  1.00  0.81           C  
ATOM    663  CG  LYS A  44      -6.988 -11.452  24.110  1.00  0.81           C  
ATOM    664  CD  LYS A  44      -8.371 -11.176  24.663  1.00  0.81           C  
ATOM    665  CE  LYS A  44      -9.369 -10.932  23.539  1.00  0.81           C  
ATOM    666  NZ  LYS A  44     -10.757 -10.766  24.053  1.00  0.81           N  
ATOM    667  H   LYS A  44      -3.659 -11.935  26.517  1.00  0.81           H  
ATOM    668  HA  LYS A  44      -4.906 -13.268  24.192  1.00  0.81           H  
ATOM    669 1HB  LYS A  44      -6.471 -12.473  25.895  1.00  0.81           H  
ATOM    670 2HB  LYS A  44      -5.806 -10.847  25.762  1.00  0.81           H  
ATOM    671 1HG  LYS A  44      -6.639 -10.557  23.602  1.00  0.81           H  
ATOM    672 2HG  LYS A  44      -7.033 -12.250  23.397  1.00  0.81           H  
ATOM    673 1HD  LYS A  44      -8.703 -12.029  25.257  1.00  0.81           H  
ATOM    674 2HD  LYS A  44      -8.333 -10.298  25.308  1.00  0.81           H  
ATOM    675 1HE  LYS A  44      -9.085 -10.032  23.006  1.00  0.81           H  
ATOM    676 2HE  LYS A  44      -9.342 -11.776  22.846  1.00  0.81           H  
ATOM    677 1HZ  LYS A  44     -11.384 -10.605  23.277  1.00  0.81           H  
ATOM    678 2HZ  LYS A  44     -11.038 -11.605  24.542  1.00  0.81           H  
ATOM    679 3HZ  LYS A  44     -10.794  -9.984  24.684  1.00  0.81           H  
ATOM    680  N   VAL A  45      -3.084 -10.545  24.141  1.00  0.79           N  
ATOM    681  CA  VAL A  45      -2.476  -9.595  23.196  1.00  0.79           C  
ATOM    682  C   VAL A  45      -0.985  -9.840  22.870  1.00  0.79           C  
ATOM    683  O   VAL A  45      -0.450  -9.225  21.942  1.00  0.79           O  
ATOM    684  CB  VAL A  45      -2.618  -8.148  23.706  1.00  0.79           C  
ATOM    685  CG1 VAL A  45      -4.101  -7.802  23.870  1.00  0.79           C  
ATOM    686  CG2 VAL A  45      -1.863  -7.954  24.995  1.00  0.79           C  
ATOM    687  H   VAL A  45      -2.850 -10.533  25.131  1.00  0.79           H  
ATOM    688  HA  VAL A  45      -3.029  -9.662  22.259  1.00  0.79           H  
ATOM    689  HB  VAL A  45      -2.209  -7.485  22.960  1.00  0.79           H  
ATOM    690 1HG1 VAL A  45      -4.197  -6.773  24.198  1.00  0.79           H  
ATOM    691 2HG1 VAL A  45      -4.610  -7.932  22.920  1.00  0.79           H  
ATOM    692 3HG1 VAL A  45      -4.547  -8.461  24.617  1.00  0.79           H  
ATOM    693 1HG2 VAL A  45      -1.958  -6.924  25.324  1.00  0.79           H  
ATOM    694 2HG2 VAL A  45      -2.265  -8.594  25.734  1.00  0.79           H  
ATOM    695 3HG2 VAL A  45      -0.812  -8.185  24.844  1.00  0.79           H  
ATOM    696  N   LYS A  46      -0.311 -10.756  23.569  1.00  0.76           N  
ATOM    697  CA  LYS A  46       1.102 -11.024  23.294  1.00  0.76           C  
ATOM    698  C   LYS A  46       1.375 -11.383  21.838  1.00  0.76           C  
ATOM    699  O   LYS A  46       2.370 -10.938  21.264  1.00  0.76           O  
ATOM    700  CB  LYS A  46       1.632 -12.133  24.198  1.00  0.76           C  
ATOM    701  CG  LYS A  46       3.090 -12.471  24.000  1.00  0.76           C  
ATOM    702  CD  LYS A  46       3.549 -13.510  25.011  1.00  0.76           C  
ATOM    703  CE  LYS A  46       4.983 -13.904  24.759  1.00  0.76           C  
ATOM    704  NZ  LYS A  46       5.478 -14.895  25.742  1.00  0.76           N  
ATOM    705  H   LYS A  46      -0.749 -11.265  24.331  1.00  0.76           H  
ATOM    706  HA  LYS A  46       1.663 -10.120  23.520  1.00  0.76           H  
ATOM    707 1HB  LYS A  46       1.523 -11.827  25.236  1.00  0.76           H  
ATOM    708 2HB  LYS A  46       1.040 -13.038  24.059  1.00  0.76           H  
ATOM    709 1HG  LYS A  46       3.244 -12.865  22.992  1.00  0.76           H  
ATOM    710 2HG  LYS A  46       3.694 -11.572  24.112  1.00  0.76           H  
ATOM    711 1HD  LYS A  46       3.462 -13.103  26.019  1.00  0.76           H  
ATOM    712 2HD  LYS A  46       2.916 -14.394  24.938  1.00  0.76           H  
ATOM    713 1HE  LYS A  46       5.052 -14.336  23.763  1.00  0.76           H  
ATOM    714 2HE  LYS A  46       5.611 -13.014  24.802  1.00  0.76           H  
ATOM    715 1HZ  LYS A  46       6.438 -15.123  25.517  1.00  0.76           H  
ATOM    716 2HZ  LYS A  46       5.430 -14.503  26.669  1.00  0.76           H  
ATOM    717 3HZ  LYS A  46       4.912 -15.728  25.695  1.00  0.76           H  
ATOM    718  N   HIS A  47       0.491 -12.166  21.213  1.00  0.72           N  
ATOM    719  CA  HIS A  47       0.741 -12.564  19.831  1.00  0.72           C  
ATOM    720  C   HIS A  47       0.687 -11.373  18.861  1.00  0.72           C  
ATOM    721  O   HIS A  47       1.155 -11.492  17.734  1.00  0.72           O  
ATOM    722  CB  HIS A  47      -0.238 -13.639  19.338  1.00  0.72           C  
ATOM    723  CG  HIS A  47      -1.619 -13.143  19.171  1.00  0.72           C  
ATOM    724  ND1 HIS A  47      -2.500 -13.017  20.215  1.00  0.72           N  
ATOM    725  CD2 HIS A  47      -2.257 -12.679  18.077  1.00  0.72           C  
ATOM    726  CE1 HIS A  47      -3.640 -12.504  19.753  1.00  0.72           C  
ATOM    727  NE2 HIS A  47      -3.502 -12.292  18.471  1.00  0.72           N  
ATOM    728  H   HIS A  47      -0.327 -12.495  21.706  1.00  0.72           H  
ATOM    729  HA  HIS A  47       1.743 -12.987  19.762  1.00  0.72           H  
ATOM    730 1HB  HIS A  47       0.101 -14.034  18.377  1.00  0.72           H  
ATOM    731 2HB  HIS A  47      -0.257 -14.471  20.041  1.00  0.72           H  
ATOM    732  HD2 HIS A  47      -1.848 -12.609  17.070  1.00  0.72           H  
ATOM    733  HE1 HIS A  47      -4.543 -12.284  20.316  1.00  0.72           H  
ATOM    734  HE2 HIS A  47      -4.198 -11.888  17.856  1.00  0.72           H  
ATOM    735  N   LEU A  48       0.116 -10.233  19.292  1.00  0.70           N  
ATOM    736  CA  LEU A  48       0.084  -9.032  18.468  1.00  0.70           C  
ATOM    737  C   LEU A  48       1.396  -8.293  18.648  1.00  0.70           C  
ATOM    738  O   LEU A  48       2.027  -7.819  17.702  1.00  0.70           O  
ATOM    739  CB  LEU A  48      -1.018  -8.074  18.925  1.00  0.70           C  
ATOM    740  CG  LEU A  48      -2.448  -8.501  18.784  1.00  0.70           C  
ATOM    741  CD1 LEU A  48      -3.347  -7.469  19.483  1.00  0.70           C  
ATOM    742  CD2 LEU A  48      -2.779  -8.573  17.321  1.00  0.70           C  
ATOM    743  H   LEU A  48      -0.256 -10.175  20.236  1.00  0.70           H  
ATOM    744  HA  LEU A  48      -0.060  -9.310  17.431  1.00  0.70           H  
ATOM    745 1HB  LEU A  48      -0.852  -7.819  19.967  1.00  0.70           H  
ATOM    746 2HB  LEU A  48      -0.918  -7.168  18.351  1.00  0.70           H  
ATOM    747  HG  LEU A  48      -2.603  -9.476  19.256  1.00  0.70           H  
ATOM    748 1HD1 LEU A  48      -4.379  -7.754  19.383  1.00  0.70           H  
ATOM    749 2HD1 LEU A  48      -3.087  -7.432  20.535  1.00  0.70           H  
ATOM    750 3HD1 LEU A  48      -3.200  -6.487  19.032  1.00  0.70           H  
ATOM    751 1HD2 LEU A  48      -3.803  -8.861  17.225  1.00  0.70           H  
ATOM    752 2HD2 LEU A  48      -2.632  -7.599  16.857  1.00  0.70           H  
ATOM    753 3HD2 LEU A  48      -2.140  -9.311  16.833  1.00  0.70           H  
ATOM    754  N   LEU A  49       1.822  -8.233  19.900  1.00  0.68           N  
ATOM    755  CA  LEU A  49       3.006  -7.493  20.299  1.00  0.68           C  
ATOM    756  C   LEU A  49       4.277  -8.084  19.699  1.00  0.68           C  
ATOM    757  O   LEU A  49       5.241  -7.362  19.444  1.00  0.68           O  
ATOM    758  CB  LEU A  49       3.057  -7.466  21.817  1.00  0.68           C  
ATOM    759  CG  LEU A  49       1.892  -6.656  22.436  1.00  0.68           C  
ATOM    760  CD1 LEU A  49       1.894  -6.813  23.925  1.00  0.68           C  
ATOM    761  CD2 LEU A  49       2.026  -5.199  22.032  1.00  0.68           C  
ATOM    762  H   LEU A  49       1.256  -8.686  20.619  1.00  0.68           H  
ATOM    763  HA  LEU A  49       2.904  -6.471  19.939  1.00  0.68           H  
ATOM    764 1HB  LEU A  49       3.007  -8.487  22.191  1.00  0.68           H  
ATOM    765 2HB  LEU A  49       3.997  -7.020  22.135  1.00  0.68           H  
ATOM    766  HG  LEU A  49       0.942  -7.046  22.063  1.00  0.68           H  
ATOM    767 1HD1 LEU A  49       1.059  -6.255  24.351  1.00  0.68           H  
ATOM    768 2HD1 LEU A  49       1.786  -7.863  24.169  1.00  0.68           H  
ATOM    769 3HD1 LEU A  49       2.828  -6.439  24.335  1.00  0.68           H  
ATOM    770 1HD2 LEU A  49       1.205  -4.628  22.457  1.00  0.68           H  
ATOM    771 2HD2 LEU A  49       2.970  -4.804  22.404  1.00  0.68           H  
ATOM    772 3HD2 LEU A  49       2.001  -5.119  20.943  1.00  0.68           H  
ATOM    773  N   GLU A  50       4.276  -9.400  19.490  1.00  0.67           N  
ATOM    774  CA  GLU A  50       5.417 -10.087  18.893  1.00  0.67           C  
ATOM    775  C   GLU A  50       5.373 -10.178  17.357  1.00  0.67           C  
ATOM    776  O   GLU A  50       6.234 -10.831  16.762  1.00  0.67           O  
ATOM    777  CB  GLU A  50       5.604 -11.502  19.468  1.00  0.67           C  
ATOM    778  CG  GLU A  50       6.034 -11.564  20.939  1.00  0.67           C  
ATOM    779  CD  GLU A  50       6.397 -12.981  21.385  1.00  0.67           C  
ATOM    780  OE1 GLU A  50       6.266 -13.887  20.594  1.00  0.67           O  
ATOM    781  OE2 GLU A  50       6.838 -13.147  22.505  1.00  0.67           O  
ATOM    782  H   GLU A  50       3.464  -9.943  19.788  1.00  0.67           H  
ATOM    783  HA  GLU A  50       6.309  -9.518  19.152  1.00  0.67           H  
ATOM    784 1HB  GLU A  50       4.659 -12.045  19.383  1.00  0.67           H  
ATOM    785 2HB  GLU A  50       6.344 -12.040  18.878  1.00  0.67           H  
ATOM    786 1HG  GLU A  50       6.893 -10.912  21.087  1.00  0.67           H  
ATOM    787 2HG  GLU A  50       5.215 -11.190  21.558  1.00  0.67           H  
ATOM    788  N   LEU A  51       4.389  -9.564  16.697  1.00  0.65           N  
ATOM    789  CA  LEU A  51       4.348  -9.669  15.241  1.00  0.65           C  
ATOM    790  C   LEU A  51       5.593  -8.990  14.665  1.00  0.65           C  
ATOM    791  O   LEU A  51       6.061  -8.001  15.231  1.00  0.65           O  
ATOM    792  CB  LEU A  51       3.083  -9.002  14.695  1.00  0.65           C  
ATOM    793  CG  LEU A  51       1.786  -9.691  15.076  1.00  0.65           C  
ATOM    794  CD1 LEU A  51       0.590  -8.828  14.659  1.00  0.65           C  
ATOM    795  CD2 LEU A  51       1.731 -11.066  14.428  1.00  0.65           C  
ATOM    796  H   LEU A  51       3.676  -9.018  17.186  1.00  0.65           H  
ATOM    797  HA  LEU A  51       4.315 -10.720  14.993  1.00  0.65           H  
ATOM    798 1HB  LEU A  51       3.031  -7.986  15.081  1.00  0.65           H  
ATOM    799 2HB  LEU A  51       3.141  -8.954  13.607  1.00  0.65           H  
ATOM    800  HG  LEU A  51       1.762  -9.812  16.133  1.00  0.65           H  
ATOM    801 1HD1 LEU A  51      -0.338  -9.321  14.944  1.00  0.65           H  
ATOM    802 2HD1 LEU A  51       0.656  -7.857  15.157  1.00  0.65           H  
ATOM    803 3HD1 LEU A  51       0.606  -8.689  13.617  1.00  0.65           H  
ATOM    804 1HD2 LEU A  51       0.812 -11.560  14.730  1.00  0.65           H  
ATOM    805 2HD2 LEU A  51       1.758 -10.970  13.354  1.00  0.65           H  
ATOM    806 3HD2 LEU A  51       2.584 -11.657  14.760  1.00  0.65           H  
ATOM    807  N   PRO A  52       6.189  -9.484  13.572  1.00  0.65           N  
ATOM    808  CA  PRO A  52       7.343  -8.861  12.963  1.00  0.65           C  
ATOM    809  C   PRO A  52       7.038  -7.404  12.683  1.00  0.65           C  
ATOM    810  O   PRO A  52       5.993  -7.084  12.128  1.00  0.65           O  
ATOM    811  CB  PRO A  52       7.494  -9.663  11.666  1.00  0.65           C  
ATOM    812  CG  PRO A  52       6.927 -11.030  12.012  1.00  0.65           C  
ATOM    813  CD  PRO A  52       5.749 -10.739  12.931  1.00  0.65           C  
ATOM    814  HA  PRO A  52       8.216  -8.972  13.621  1.00  0.65           H  
ATOM    815 1HB  PRO A  52       6.949  -9.165  10.847  1.00  0.65           H  
ATOM    816 2HB  PRO A  52       8.553  -9.700  11.370  1.00  0.65           H  
ATOM    817 1HG  PRO A  52       6.627 -11.561  11.093  1.00  0.65           H  
ATOM    818 2HG  PRO A  52       7.698 -11.647  12.500  1.00  0.65           H  
ATOM    819 1HD  PRO A  52       4.811 -10.595  12.370  1.00  0.65           H  
ATOM    820 2HD  PRO A  52       5.698 -11.567  13.650  1.00  0.65           H  
ATOM    821  N   GLY A  53       7.957  -6.527  13.073  1.00  0.64           N  
ATOM    822  CA  GLY A  53       7.822  -5.084  12.872  1.00  0.64           C  
ATOM    823  C   GLY A  53       6.980  -4.380  13.947  1.00  0.64           C  
ATOM    824  O   GLY A  53       6.972  -3.142  14.012  1.00  0.64           O  
ATOM    825  H   GLY A  53       8.789  -6.873  13.528  1.00  0.64           H  
ATOM    826 1HA  GLY A  53       8.815  -4.636  12.846  1.00  0.64           H  
ATOM    827 2HA  GLY A  53       7.376  -4.904  11.894  1.00  0.64           H  
ATOM    828  N   ALA A  54       6.365  -5.150  14.858  1.00  0.64           N  
ATOM    829  CA  ALA A  54       5.496  -4.587  15.895  1.00  0.64           C  
ATOM    830  C   ALA A  54       6.213  -3.581  16.774  1.00  0.64           C  
ATOM    831  O   ALA A  54       5.676  -2.521  17.090  1.00  0.64           O  
ATOM    832  CB  ALA A  54       4.953  -5.695  16.780  1.00  0.64           C  
ATOM    833  H   ALA A  54       6.432  -6.169  14.803  1.00  0.64           H  
ATOM    834  HA  ALA A  54       4.668  -4.080  15.400  1.00  0.64           H  
ATOM    835 1HB  ALA A  54       4.292  -5.280  17.536  1.00  0.64           H  
ATOM    836 2HB  ALA A  54       4.399  -6.404  16.180  1.00  0.64           H  
ATOM    837 3HB  ALA A  54       5.779  -6.207  17.269  1.00  0.64           H  
ATOM    838  N   LYS A  55       7.481  -3.835  17.061  1.00  0.63           N  
ATOM    839  CA  LYS A  55       8.267  -2.953  17.909  1.00  0.63           C  
ATOM    840  C   LYS A  55       8.431  -1.544  17.336  1.00  0.63           C  
ATOM    841  O   LYS A  55       8.754  -0.613  18.076  1.00  0.63           O  
ATOM    842  CB  LYS A  55       9.637  -3.565  18.165  1.00  0.63           C  
ATOM    843  CG  LYS A  55       9.602  -4.814  19.045  1.00  0.63           C  
ATOM    844  CD  LYS A  55      10.996  -5.392  19.262  1.00  0.63           C  
ATOM    845  CE  LYS A  55      10.952  -6.630  20.152  1.00  0.63           C  
ATOM    846  NZ  LYS A  55      12.304  -7.226  20.343  1.00  0.63           N  
ATOM    847  H   LYS A  55       7.888  -4.698  16.733  1.00  0.63           H  
ATOM    848  HA  LYS A  55       7.751  -2.860  18.865  1.00  0.63           H  
ATOM    849 1HB  LYS A  55      10.101  -3.830  17.214  1.00  0.63           H  
ATOM    850 2HB  LYS A  55      10.278  -2.828  18.648  1.00  0.63           H  
ATOM    851 1HG  LYS A  55       9.165  -4.562  20.013  1.00  0.63           H  
ATOM    852 2HG  LYS A  55       8.972  -5.570  18.572  1.00  0.63           H  
ATOM    853 1HD  LYS A  55      11.432  -5.661  18.299  1.00  0.63           H  
ATOM    854 2HD  LYS A  55      11.632  -4.641  19.731  1.00  0.63           H  
ATOM    855 1HE  LYS A  55      10.546  -6.354  21.124  1.00  0.63           H  
ATOM    856 2HE  LYS A  55      10.299  -7.374  19.695  1.00  0.63           H  
ATOM    857 1HZ  LYS A  55      12.232  -8.040  20.937  1.00  0.63           H  
ATOM    858 2HZ  LYS A  55      12.684  -7.495  19.447  1.00  0.63           H  
ATOM    859 3HZ  LYS A  55      12.913  -6.547  20.777  1.00  0.63           H  
ATOM    860  N   THR A  56       8.260  -1.388  16.019  1.00  0.62           N  
ATOM    861  CA  THR A  56       8.430  -0.090  15.393  1.00  0.62           C  
ATOM    862  C   THR A  56       7.128   0.452  14.794  1.00  0.62           C  
ATOM    863  O   THR A  56       7.012   1.653  14.540  1.00  0.62           O  
ATOM    864  CB  THR A  56       9.498  -0.186  14.291  1.00  0.62           C  
ATOM    865  OG1 THR A  56       9.066  -1.101  13.261  1.00  0.62           O  
ATOM    866  CG2 THR A  56      10.797  -0.704  14.889  1.00  0.62           C  
ATOM    867  H   THR A  56       7.972  -2.173  15.442  1.00  0.62           H  
ATOM    868  HA  THR A  56       8.771   0.618  16.147  1.00  0.62           H  
ATOM    869  HB  THR A  56       9.666   0.796  13.854  1.00  0.62           H  
ATOM    870  HG1 THR A  56       8.498  -1.795  13.652  1.00  0.62           H  
ATOM    871 1HG2 THR A  56      11.554  -0.771  14.110  1.00  0.62           H  
ATOM    872 2HG2 THR A  56      11.134  -0.019  15.668  1.00  0.62           H  
ATOM    873 3HG2 THR A  56      10.634  -1.690  15.319  1.00  0.62           H  
ATOM    874  N   LYS A  57       6.157  -0.435  14.556  1.00  0.61           N  
ATOM    875  CA  LYS A  57       4.915  -0.062  13.889  1.00  0.61           C  
ATOM    876  C   LYS A  57       3.608  -0.267  14.669  1.00  0.61           C  
ATOM    877  O   LYS A  57       2.568   0.201  14.211  1.00  0.61           O  
ATOM    878  CB  LYS A  57       4.825  -0.800  12.556  1.00  0.61           C  
ATOM    879  CG  LYS A  57       5.851  -0.361  11.501  1.00  0.61           C  
ATOM    880  CD  LYS A  57       5.754  -1.213  10.231  1.00  0.61           C  
ATOM    881  CE  LYS A  57       6.561  -0.625   9.083  1.00  0.61           C  
ATOM    882  NZ  LYS A  57       8.018  -0.536   9.404  1.00  0.61           N  
ATOM    883  H   LYS A  57       6.314  -1.411  14.780  1.00  0.61           H  
ATOM    884  HA  LYS A  57       4.975   1.002  13.664  1.00  0.61           H  
ATOM    885 1HB  LYS A  57       4.973  -1.863  12.735  1.00  0.61           H  
ATOM    886 2HB  LYS A  57       3.827  -0.678  12.129  1.00  0.61           H  
ATOM    887 1HG  LYS A  57       5.676   0.685  11.243  1.00  0.61           H  
ATOM    888 2HG  LYS A  57       6.855  -0.454  11.907  1.00  0.61           H  
ATOM    889 1HD  LYS A  57       6.147  -2.207  10.439  1.00  0.61           H  
ATOM    890 2HD  LYS A  57       4.711  -1.311   9.919  1.00  0.61           H  
ATOM    891 1HE  LYS A  57       6.430  -1.262   8.210  1.00  0.61           H  
ATOM    892 2HE  LYS A  57       6.182   0.372   8.850  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57       8.520  -0.152   8.618  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57       8.144   0.066  10.209  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57       8.374  -1.459   9.613  1.00  0.61           H  
ATOM    896  N   LEU A  58       3.609  -0.999  15.790  1.00  0.61           N  
ATOM    897  CA  LEU A  58       2.332  -1.294  16.451  1.00  0.61           C  
ATOM    898  C   LEU A  58       2.142  -0.702  17.849  1.00  0.61           C  
ATOM    899  O   LEU A  58       2.920  -0.956  18.774  1.00  0.61           O  
ATOM    900  CB  LEU A  58       2.158  -2.803  16.539  1.00  0.61           C  
ATOM    901  CG  LEU A  58       0.901  -3.327  17.217  1.00  0.61           C  
ATOM    902  CD1 LEU A  58      -0.322  -2.914  16.409  1.00  0.61           C  
ATOM    903  CD2 LEU A  58       0.987  -4.861  17.336  1.00  0.61           C  
ATOM    904  H   LEU A  58       4.463  -1.384  16.187  1.00  0.61           H  
ATOM    905  HA  LEU A  58       1.534  -0.904  15.825  1.00  0.61           H  
ATOM    906 1HB  LEU A  58       2.195  -3.199  15.545  1.00  0.61           H  
ATOM    907 2HB  LEU A  58       3.002  -3.200  17.095  1.00  0.61           H  
ATOM    908  HG  LEU A  58       0.818  -2.892  18.206  1.00  0.61           H  
ATOM    909 1HD1 LEU A  58      -1.214  -3.284  16.898  1.00  0.61           H  
ATOM    910 2HD1 LEU A  58      -0.369  -1.833  16.346  1.00  0.61           H  
ATOM    911 3HD1 LEU A  58      -0.254  -3.325  15.415  1.00  0.61           H  
ATOM    912 1HD2 LEU A  58       0.099  -5.228  17.821  1.00  0.61           H  
ATOM    913 2HD2 LEU A  58       1.069  -5.312  16.349  1.00  0.61           H  
ATOM    914 3HD2 LEU A  58       1.859  -5.134  17.926  1.00  0.61           H  
ATOM    915  N   THR A  59       1.060   0.053  17.994  1.00  0.60           N  
ATOM    916  CA  THR A  59       0.661   0.644  19.265  1.00  0.60           C  
ATOM    917  C   THR A  59      -0.690   0.073  19.680  1.00  0.60           C  
ATOM    918  O   THR A  59      -1.585  -0.042  18.843  1.00  0.60           O  
ATOM    919  CB  THR A  59       0.578   2.192  19.182  1.00  0.60           C  
ATOM    920  OG1 THR A  59       1.870   2.727  18.861  1.00  0.60           O  
ATOM    921  CG2 THR A  59       0.076   2.791  20.508  1.00  0.60           C  
ATOM    922  H   THR A  59       0.486   0.225  17.165  1.00  0.60           H  
ATOM    923  HA  THR A  59       1.392   0.375  20.027  1.00  0.60           H  
ATOM    924  HB  THR A  59      -0.119   2.467  18.390  1.00  0.60           H  
ATOM    925  HG1 THR A  59       2.528   2.350  19.454  1.00  0.60           H  
ATOM    926 1HG2 THR A  59       0.019   3.875  20.421  1.00  0.60           H  
ATOM    927 2HG2 THR A  59      -0.914   2.401  20.743  1.00  0.60           H  
ATOM    928 3HG2 THR A  59       0.764   2.529  21.310  1.00  0.60           H  
ATOM    929  N   LEU A  60      -0.813  -0.331  20.949  1.00  0.61           N  
ATOM    930  CA  LEU A  60      -2.079  -0.830  21.495  1.00  0.61           C  
ATOM    931  C   LEU A  60      -2.715   0.142  22.479  1.00  0.61           C  
ATOM    932  O   LEU A  60      -2.057   0.641  23.395  1.00  0.61           O  
ATOM    933  CB  LEU A  60      -1.923  -2.190  22.187  1.00  0.61           C  
ATOM    934  CG  LEU A  60      -2.157  -3.450  21.318  1.00  0.61           C  
ATOM    935  CD1 LEU A  60      -1.103  -3.569  20.243  1.00  0.61           C  
ATOM    936  CD2 LEU A  60      -2.149  -4.671  22.225  1.00  0.61           C  
ATOM    937  H   LEU A  60      -0.016  -0.244  21.564  1.00  0.61           H  
ATOM    938  HA  LEU A  60      -2.771  -0.964  20.669  1.00  0.61           H  
ATOM    939 1HB  LEU A  60      -0.920  -2.256  22.606  1.00  0.61           H  
ATOM    940 2HB  LEU A  60      -2.640  -2.230  23.011  1.00  0.61           H  
ATOM    941  HG  LEU A  60      -3.131  -3.373  20.827  1.00  0.61           H  
ATOM    942 1HD1 LEU A  60      -1.299  -4.460  19.648  1.00  0.61           H  
ATOM    943 2HD1 LEU A  60      -1.143  -2.698  19.605  1.00  0.61           H  
ATOM    944 3HD1 LEU A  60      -0.121  -3.644  20.690  1.00  0.61           H  
ATOM    945 1HD2 LEU A  60      -2.329  -5.549  21.628  1.00  0.61           H  
ATOM    946 2HD2 LEU A  60      -1.186  -4.763  22.721  1.00  0.61           H  
ATOM    947 3HD2 LEU A  60      -2.931  -4.574  22.977  1.00  0.61           H  
ATOM    948  N   TRP A  61      -4.007   0.369  22.294  1.00  0.62           N  
ATOM    949  CA  TRP A  61      -4.787   1.258  23.141  1.00  0.62           C  
ATOM    950  C   TRP A  61      -5.915   0.492  23.816  1.00  0.62           C  
ATOM    951  O   TRP A  61      -6.419  -0.493  23.271  1.00  0.62           O  
ATOM    952  CB  TRP A  61      -5.448   2.325  22.295  1.00  0.62           C  
ATOM    953  CG  TRP A  61      -4.530   3.178  21.518  1.00  0.62           C  
ATOM    954  CD1 TRP A  61      -4.004   2.893  20.290  1.00  0.62           C  
ATOM    955  CD2 TRP A  61      -4.037   4.473  21.876  1.00  0.62           C  
ATOM    956  NE1 TRP A  61      -3.213   3.921  19.872  1.00  0.62           N  
ATOM    957  CE2 TRP A  61      -3.219   4.900  20.832  1.00  0.62           C  
ATOM    958  CE3 TRP A  61      -4.221   5.297  22.986  1.00  0.62           C  
ATOM    959  CZ2 TRP A  61      -2.579   6.118  20.865  1.00  0.62           C  
ATOM    960  CZ3 TRP A  61      -3.578   6.518  23.019  1.00  0.62           C  
ATOM    961  CH2 TRP A  61      -2.777   6.918  21.985  1.00  0.62           C  
ATOM    962  H   TRP A  61      -4.452  -0.063  21.487  1.00  0.62           H  
ATOM    963  HA  TRP A  61      -4.142   1.701  23.899  1.00  0.62           H  
ATOM    964 1HB  TRP A  61      -6.103   1.842  21.621  1.00  0.62           H  
ATOM    965 2HB  TRP A  61      -6.060   2.965  22.933  1.00  0.62           H  
ATOM    966  HD1 TRP A  61      -4.189   1.975  19.725  1.00  0.62           H  
ATOM    967  HE1 TRP A  61      -2.714   3.943  19.003  1.00  0.62           H  
ATOM    968  HE3 TRP A  61      -4.860   4.980  23.810  1.00  0.62           H  
ATOM    969  HZ2 TRP A  61      -1.946   6.463  20.060  1.00  0.62           H  
ATOM    970  HZ3 TRP A  61      -3.727   7.159  23.889  1.00  0.62           H  
ATOM    971  HH2 TRP A  61      -2.289   7.891  22.043  1.00  0.62           H  
ATOM    972  N   LYS A  62      -6.330   0.948  24.990  1.00  0.66           N  
ATOM    973  CA  LYS A  62      -7.474   0.337  25.660  1.00  0.66           C  
ATOM    974  C   LYS A  62      -8.768   0.965  25.171  1.00  0.66           C  
ATOM    975  O   LYS A  62      -8.884   2.192  25.149  1.00  0.66           O  
ATOM    976  CB  LYS A  62      -7.382   0.490  27.178  1.00  0.66           C  
ATOM    977  CG  LYS A  62      -8.483  -0.230  27.931  1.00  0.66           C  
ATOM    978  CD  LYS A  62      -8.294  -0.138  29.435  1.00  0.66           C  
ATOM    979  CE  LYS A  62      -9.405  -0.878  30.169  1.00  0.66           C  
ATOM    980  NZ  LYS A  62      -9.237  -0.812  31.644  1.00  0.66           N  
ATOM    981  H   LYS A  62      -5.867   1.741  25.412  1.00  0.66           H  
ATOM    982  HA  LYS A  62      -7.502  -0.723  25.413  1.00  0.66           H  
ATOM    983 1HB  LYS A  62      -6.431   0.127  27.539  1.00  0.66           H  
ATOM    984 2HB  LYS A  62      -7.447   1.545  27.435  1.00  0.66           H  
ATOM    985 1HG  LYS A  62      -9.449   0.200  27.667  1.00  0.66           H  
ATOM    986 2HG  LYS A  62      -8.488  -1.273  27.637  1.00  0.66           H  
ATOM    987 1HD  LYS A  62      -7.335  -0.579  29.708  1.00  0.66           H  
ATOM    988 2HD  LYS A  62      -8.299   0.907  29.741  1.00  0.66           H  
ATOM    989 1HE  LYS A  62     -10.364  -0.439  29.899  1.00  0.66           H  
ATOM    990 2HE  LYS A  62      -9.396  -1.925  29.861  1.00  0.66           H  
ATOM    991 1HZ  LYS A  62      -9.991  -1.317  32.087  1.00  0.66           H  
ATOM    992 2HZ  LYS A  62      -8.354  -1.232  31.896  1.00  0.66           H  
ATOM    993 3HZ  LYS A  62      -9.253   0.152  31.946  1.00  0.66           H  
ATOM    994  N   ALA A  63      -9.742   0.142  24.798  1.00  0.71           N  
ATOM    995  CA  ALA A  63     -11.024   0.687  24.351  1.00  0.71           C  
ATOM    996  C   ALA A  63     -12.197  -0.213  24.706  1.00  0.71           C  
ATOM    997  O   ALA A  63     -12.084  -1.431  24.739  1.00  0.71           O  
ATOM    998  CB  ALA A  63     -11.016   0.892  22.850  1.00  0.71           C  
ATOM    999  H   ALA A  63      -9.566  -0.863  24.808  1.00  0.71           H  
ATOM   1000  HA  ALA A  63     -11.169   1.648  24.842  1.00  0.71           H  
ATOM   1001 1HB  ALA A  63     -11.964   1.330  22.544  1.00  0.71           H  
ATOM   1002 2HB  ALA A  63     -10.204   1.568  22.574  1.00  0.71           H  
ATOM   1003 3HB  ALA A  63     -10.884  -0.068  22.359  1.00  0.71           H  
ATOM   1004  N   ASP A  64     -13.351   0.401  24.904  1.00  0.78           N  
ATOM   1005  CA  ASP A  64     -14.590  -0.307  25.181  1.00  0.78           C  
ATOM   1006  C   ASP A  64     -15.669   0.238  24.282  1.00  0.78           C  
ATOM   1007  O   ASP A  64     -16.146   1.354  24.463  1.00  0.78           O  
ATOM   1008  CB  ASP A  64     -14.989  -0.187  26.658  1.00  0.78           C  
ATOM   1009  CG  ASP A  64     -16.278  -0.969  27.038  1.00  0.78           C  
ATOM   1010  OD1 ASP A  64     -17.066  -1.315  26.161  1.00  0.78           O  
ATOM   1011  OD2 ASP A  64     -16.449  -1.227  28.207  1.00  0.78           O  
ATOM   1012  H   ASP A  64     -13.375   1.408  24.865  1.00  0.78           H  
ATOM   1013  HA  ASP A  64     -14.454  -1.363  24.948  1.00  0.78           H  
ATOM   1014 1HB  ASP A  64     -14.171  -0.560  27.279  1.00  0.78           H  
ATOM   1015 2HB  ASP A  64     -15.137   0.867  26.910  1.00  0.78           H  
ATOM   1016  N   LEU A  65     -16.083  -0.572  23.320  1.00  0.85           N  
ATOM   1017  CA  LEU A  65     -17.048  -0.161  22.311  1.00  0.85           C  
ATOM   1018  C   LEU A  65     -18.379   0.335  22.887  1.00  0.85           C  
ATOM   1019  O   LEU A  65     -19.127   1.007  22.194  1.00  0.85           O  
ATOM   1020  CB  LEU A  65     -17.255  -1.310  21.296  1.00  0.85           C  
ATOM   1021  CG  LEU A  65     -17.951  -2.611  21.809  1.00  0.85           C  
ATOM   1022  CD1 LEU A  65     -19.477  -2.489  21.680  1.00  0.85           C  
ATOM   1023  CD2 LEU A  65     -17.436  -3.805  20.995  1.00  0.85           C  
ATOM   1024  H   LEU A  65     -15.679  -1.496  23.268  1.00  0.85           H  
ATOM   1025  HA  LEU A  65     -16.618   0.670  21.775  1.00  0.85           H  
ATOM   1026 1HB  LEU A  65     -17.831  -0.934  20.464  1.00  0.85           H  
ATOM   1027 2HB  LEU A  65     -16.279  -1.606  20.916  1.00  0.85           H  
ATOM   1028  HG  LEU A  65     -17.714  -2.754  22.864  1.00  0.85           H  
ATOM   1029 1HD1 LEU A  65     -19.949  -3.395  22.046  1.00  0.85           H  
ATOM   1030 2HD1 LEU A  65     -19.839  -1.644  22.256  1.00  0.85           H  
ATOM   1031 3HD1 LEU A  65     -19.743  -2.348  20.634  1.00  0.85           H  
ATOM   1032 1HD2 LEU A  65     -17.903  -4.722  21.342  1.00  0.85           H  
ATOM   1033 2HD2 LEU A  65     -17.684  -3.648  19.951  1.00  0.85           H  
ATOM   1034 3HD2 LEU A  65     -16.355  -3.887  21.102  1.00  0.85           H  
ATOM   1035  N   ALA A  66     -18.692   0.024  24.142  1.00  0.90           N  
ATOM   1036  CA  ALA A  66     -19.951   0.481  24.717  1.00  0.90           C  
ATOM   1037  C   ALA A  66     -19.892   1.941  25.233  1.00  0.90           C  
ATOM   1038  O   ALA A  66     -20.902   2.456  25.723  1.00  0.90           O  
ATOM   1039  CB  ALA A  66     -20.359  -0.446  25.833  1.00  0.90           C  
ATOM   1040  H   ALA A  66     -18.041  -0.516  24.728  1.00  0.90           H  
ATOM   1041  HA  ALA A  66     -20.708   0.440  23.934  1.00  0.90           H  
ATOM   1042 1HB  ALA A  66     -21.319  -0.134  26.240  1.00  0.90           H  
ATOM   1043 2HB  ALA A  66     -20.435  -1.461  25.448  1.00  0.90           H  
ATOM   1044 3HB  ALA A  66     -19.597  -0.411  26.618  1.00  0.90           H  
ATOM   1045  N   GLU A  67     -18.720   2.594  25.149  1.00  0.92           N  
ATOM   1046  CA  GLU A  67     -18.545   3.979  25.623  1.00  0.92           C  
ATOM   1047  C   GLU A  67     -17.913   4.895  24.560  1.00  0.92           C  
ATOM   1048  O   GLU A  67     -16.895   4.559  23.949  1.00  0.92           O  
ATOM   1049  CB  GLU A  67     -17.696   4.013  26.897  1.00  0.92           C  
ATOM   1050  CG  GLU A  67     -17.509   5.422  27.504  1.00  0.92           C  
ATOM   1051  CD  GLU A  67     -16.742   5.427  28.813  1.00  0.92           C  
ATOM   1052  OE1 GLU A  67     -16.375   4.373  29.274  1.00  0.92           O  
ATOM   1053  OE2 GLU A  67     -16.542   6.490  29.356  1.00  0.92           O  
ATOM   1054  H   GLU A  67     -17.913   2.112  24.751  1.00  0.92           H  
ATOM   1055  HA  GLU A  67     -19.530   4.380  25.858  1.00  0.92           H  
ATOM   1056 1HB  GLU A  67     -18.155   3.375  27.654  1.00  0.92           H  
ATOM   1057 2HB  GLU A  67     -16.706   3.602  26.681  1.00  0.92           H  
ATOM   1058 1HG  GLU A  67     -16.961   6.034  26.791  1.00  0.92           H  
ATOM   1059 2HG  GLU A  67     -18.486   5.877  27.656  1.00  0.92           H  
ATOM   1060  N   GLU A  68     -18.497   6.086  24.392  1.00  0.90           N  
ATOM   1061  CA  GLU A  68     -18.041   7.049  23.388  1.00  0.90           C  
ATOM   1062  C   GLU A  68     -16.568   7.447  23.450  1.00  0.90           C  
ATOM   1063  O   GLU A  68     -15.848   7.335  22.457  1.00  0.90           O  
ATOM   1064  CB  GLU A  68     -18.899   8.321  23.478  1.00  0.90           C  
ATOM   1065  CG  GLU A  68     -18.531   9.400  22.460  1.00  0.90           C  
ATOM   1066  CD  GLU A  68     -19.415  10.626  22.526  1.00  0.90           C  
ATOM   1067  OE1 GLU A  68     -20.334  10.663  23.310  1.00  0.90           O  
ATOM   1068  OE2 GLU A  68     -19.156  11.545  21.776  1.00  0.90           O  
ATOM   1069  H   GLU A  68     -19.318   6.300  24.938  1.00  0.90           H  
ATOM   1070  HA  GLU A  68     -18.199   6.606  22.416  1.00  0.90           H  
ATOM   1071 1HB  GLU A  68     -19.946   8.058  23.320  1.00  0.90           H  
ATOM   1072 2HB  GLU A  68     -18.813   8.749  24.477  1.00  0.90           H  
ATOM   1073 1HG  GLU A  68     -17.495   9.706  22.617  1.00  0.90           H  
ATOM   1074 2HG  GLU A  68     -18.600   8.964  21.459  1.00  0.90           H  
ATOM   1075  N   GLY A  69     -16.066   7.848  24.612  1.00  0.85           N  
ATOM   1076  CA  GLY A  69     -14.675   8.321  24.691  1.00  0.85           C  
ATOM   1077  C   GLY A  69     -13.647   7.189  24.768  1.00  0.85           C  
ATOM   1078  O   GLY A  69     -12.830   7.149  25.688  1.00  0.85           O  
ATOM   1079  H   GLY A  69     -16.657   7.874  25.430  1.00  0.85           H  
ATOM   1080 1HA  GLY A  69     -14.461   8.944  23.819  1.00  0.85           H  
ATOM   1081 2HA  GLY A  69     -14.571   8.964  25.564  1.00  0.85           H  
ATOM   1082  N   SER A  70     -13.701   6.271  23.807  1.00  0.79           N  
ATOM   1083  CA  SER A  70     -12.849   5.089  23.822  1.00  0.79           C  
ATOM   1084  C   SER A  70     -11.918   4.900  22.624  1.00  0.79           C  
ATOM   1085  O   SER A  70     -10.872   4.271  22.754  1.00  0.79           O  
ATOM   1086  CB  SER A  70     -13.726   3.875  23.931  1.00  0.79           C  
ATOM   1087  OG  SER A  70     -14.576   3.763  22.842  1.00  0.79           O  
ATOM   1088  H   SER A  70     -14.396   6.415  23.081  1.00  0.79           H  
ATOM   1089  HA  SER A  70     -12.225   5.142  24.714  1.00  0.79           H  
ATOM   1090 1HB  SER A  70     -13.088   3.018  23.962  1.00  0.79           H  
ATOM   1091 2HB  SER A  70     -14.308   3.895  24.854  1.00  0.79           H  
ATOM   1092  HG  SER A  70     -15.447   4.104  23.151  1.00  0.79           H  
ATOM   1093  N   PHE A  71     -12.260   5.462  21.470  1.00  0.73           N  
ATOM   1094  CA  PHE A  71     -11.438   5.241  20.278  1.00  0.73           C  
ATOM   1095  C   PHE A  71     -10.784   6.522  19.774  1.00  0.73           C  
ATOM   1096  O   PHE A  71      -9.893   6.486  18.923  1.00  0.73           O  
ATOM   1097  CB  PHE A  71     -12.276   4.638  19.155  1.00  0.73           C  
ATOM   1098  CG  PHE A  71     -12.905   3.346  19.484  1.00  0.73           C  
ATOM   1099  CD1 PHE A  71     -14.231   3.295  19.802  1.00  0.73           C  
ATOM   1100  CD2 PHE A  71     -12.181   2.176  19.467  1.00  0.73           C  
ATOM   1101  CE1 PHE A  71     -14.832   2.107  20.108  1.00  0.73           C  
ATOM   1102  CE2 PHE A  71     -12.773   0.969  19.771  1.00  0.73           C  
ATOM   1103  CZ  PHE A  71     -14.104   0.932  20.096  1.00  0.73           C  
ATOM   1104  H   PHE A  71     -13.123   5.987  21.410  1.00  0.73           H  
ATOM   1105  HA  PHE A  71     -10.645   4.534  20.527  1.00  0.73           H  
ATOM   1106 1HB  PHE A  71     -13.059   5.340  18.857  1.00  0.73           H  
ATOM   1107 2HB  PHE A  71     -11.632   4.472  18.302  1.00  0.73           H  
ATOM   1108  HD1 PHE A  71     -14.814   4.218  19.815  1.00  0.73           H  
ATOM   1109  HD2 PHE A  71     -11.134   2.213  19.212  1.00  0.73           H  
ATOM   1110  HE1 PHE A  71     -15.888   2.109  20.353  1.00  0.73           H  
ATOM   1111  HE2 PHE A  71     -12.183   0.051  19.756  1.00  0.73           H  
ATOM   1112  HZ  PHE A  71     -14.576  -0.014  20.336  1.00  0.73           H  
ATOM   1113  N   ASP A  72     -11.177   7.653  20.352  1.00  0.68           N  
ATOM   1114  CA  ASP A  72     -10.728   8.968  19.893  1.00  0.68           C  
ATOM   1115  C   ASP A  72      -9.215   9.155  19.892  1.00  0.68           C  
ATOM   1116  O   ASP A  72      -8.668   9.757  18.965  1.00  0.68           O  
ATOM   1117  CB  ASP A  72     -11.338  10.056  20.785  1.00  0.68           C  
ATOM   1118  CG  ASP A  72     -12.820  10.258  20.553  1.00  0.68           C  
ATOM   1119  OD1 ASP A  72     -13.315   9.793  19.565  1.00  0.68           O  
ATOM   1120  OD2 ASP A  72     -13.463  10.893  21.368  1.00  0.68           O  
ATOM   1121  H   ASP A  72     -11.856   7.601  21.095  1.00  0.68           H  
ATOM   1122  HA  ASP A  72     -11.083   9.107  18.871  1.00  0.68           H  
ATOM   1123 1HB  ASP A  72     -11.179   9.796  21.833  1.00  0.68           H  
ATOM   1124 2HB  ASP A  72     -10.822  11.001  20.607  1.00  0.68           H  
ATOM   1125  N   GLU A  73      -8.537   8.584  20.886  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      -7.098   8.770  21.007  1.00  0.66           C  
ATOM   1127  C   GLU A  73      -6.316   7.879  20.056  1.00  0.66           C  
ATOM   1128  O   GLU A  73      -5.109   8.055  19.889  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      -6.651   8.531  22.442  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      -7.230   9.530  23.452  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      -6.748  10.950  23.220  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      -5.584  11.119  22.925  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      -7.532  11.858  23.333  1.00  0.66           O  
ATOM   1134  H   GLU A  73      -9.037   8.060  21.589  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      -6.872   9.802  20.754  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      -6.936   7.524  22.751  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      -5.568   8.598  22.495  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      -8.318   9.512  23.378  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      -6.954   9.215  24.457  1.00  0.66           H  
ATOM   1140  N   ALA A  74      -6.994   6.908  19.454  1.00  0.66           N  
ATOM   1141  CA  ALA A  74      -6.352   6.039  18.497  1.00  0.66           C  
ATOM   1142  C   ALA A  74      -6.593   6.609  17.106  1.00  0.66           C  
ATOM   1143  O   ALA A  74      -5.663   6.886  16.341  1.00  0.66           O  
ATOM   1144  CB  ALA A  74      -6.924   4.634  18.610  1.00  0.66           C  
ATOM   1145  H   ALA A  74      -7.994   6.806  19.608  1.00  0.66           H  
ATOM   1146  HA  ALA A  74      -5.280   6.021  18.691  1.00  0.66           H  
ATOM   1147 1HB  ALA A  74      -6.438   3.983  17.880  1.00  0.66           H  
ATOM   1148 2HB  ALA A  74      -6.744   4.253  19.613  1.00  0.66           H  
ATOM   1149 3HB  ALA A  74      -7.995   4.657  18.418  1.00  0.66           H  
ATOM   1150  N   ILE A  75      -7.871   6.862  16.834  1.00  0.66           N  
ATOM   1151  CA  ILE A  75      -8.372   7.313  15.546  1.00  0.66           C  
ATOM   1152  C   ILE A  75      -7.849   8.672  15.125  1.00  0.66           C  
ATOM   1153  O   ILE A  75      -7.638   8.905  13.934  1.00  0.66           O  
ATOM   1154  CB  ILE A  75      -9.882   7.174  15.461  1.00  0.66           C  
ATOM   1155  CG1 ILE A  75     -10.251   5.683  15.473  1.00  0.66           C  
ATOM   1156  CG2 ILE A  75     -10.363   7.727  14.244  1.00  0.66           C  
ATOM   1157  CD1 ILE A  75     -11.728   5.419  15.601  1.00  0.66           C  
ATOM   1158  H   ILE A  75      -8.559   6.681  17.560  1.00  0.66           H  
ATOM   1159  HA  ILE A  75      -8.015   6.633  14.796  1.00  0.66           H  
ATOM   1160  HB  ILE A  75     -10.350   7.665  16.320  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  75      -9.890   5.222  14.557  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  75      -9.746   5.212  16.319  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  75     -11.427   7.584  14.218  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  75     -10.125   8.761  14.193  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  75      -9.888   7.198  13.434  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  75     -11.902   4.346  15.614  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  75     -12.087   5.858  16.517  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  75     -12.258   5.863  14.760  1.00  0.66           H  
ATOM   1169  N   LYS A  76      -7.606   9.579  16.078  1.00  0.67           N  
ATOM   1170  CA  LYS A  76      -7.068  10.896  15.741  1.00  0.67           C  
ATOM   1171  C   LYS A  76      -5.771  10.818  14.917  1.00  0.67           C  
ATOM   1172  O   LYS A  76      -5.405  11.791  14.259  1.00  0.67           O  
ATOM   1173  CB  LYS A  76      -6.755  11.706  17.010  1.00  0.67           C  
ATOM   1174  CG  LYS A  76      -5.571  11.188  17.837  1.00  0.67           C  
ATOM   1175  CD  LYS A  76      -5.360  12.012  19.114  1.00  0.67           C  
ATOM   1176  CE  LYS A  76      -4.095  11.561  19.853  1.00  0.67           C  
ATOM   1177  NZ  LYS A  76      -3.885  12.301  21.135  1.00  0.67           N  
ATOM   1178  H   LYS A  76      -7.824   9.379  17.055  1.00  0.67           H  
ATOM   1179  HA  LYS A  76      -7.807  11.434  15.162  1.00  0.67           H  
ATOM   1180 1HB  LYS A  76      -6.545  12.738  16.734  1.00  0.67           H  
ATOM   1181 2HB  LYS A  76      -7.631  11.714  17.659  1.00  0.67           H  
ATOM   1182 1HG  LYS A  76      -5.751  10.145  18.110  1.00  0.67           H  
ATOM   1183 2HG  LYS A  76      -4.660  11.238  17.247  1.00  0.67           H  
ATOM   1184 1HD  LYS A  76      -5.276  13.067  18.863  1.00  0.67           H  
ATOM   1185 2HD  LYS A  76      -6.218  11.881  19.778  1.00  0.67           H  
ATOM   1186 1HE  LYS A  76      -4.163  10.495  20.071  1.00  0.67           H  
ATOM   1187 2HE  LYS A  76      -3.238  11.736  19.204  1.00  0.67           H  
ATOM   1188 1HZ  LYS A  76      -3.045  11.971  21.574  1.00  0.67           H  
ATOM   1189 2HZ  LYS A  76      -3.813  13.289  20.967  1.00  0.67           H  
ATOM   1190 3HZ  LYS A  76      -4.670  12.112  21.765  1.00  0.67           H  
ATOM   1191  N   GLY A  77      -5.040   9.691  14.988  1.00  0.68           N  
ATOM   1192  CA  GLY A  77      -3.797   9.546  14.248  1.00  0.68           C  
ATOM   1193  C   GLY A  77      -3.935   8.709  12.969  1.00  0.68           C  
ATOM   1194  O   GLY A  77      -2.928   8.409  12.329  1.00  0.68           O  
ATOM   1195  H   GLY A  77      -5.371   8.893  15.536  1.00  0.68           H  
ATOM   1196 1HA  GLY A  77      -3.417  10.534  13.992  1.00  0.68           H  
ATOM   1197 2HA  GLY A  77      -3.057   9.086  14.898  1.00  0.68           H  
ATOM   1198  N   CYS A  78      -5.160   8.322  12.606  1.00  0.68           N  
ATOM   1199  CA  CYS A  78      -5.376   7.437  11.461  1.00  0.68           C  
ATOM   1200  C   CYS A  78      -6.012   8.021  10.213  1.00  0.68           C  
ATOM   1201  O   CYS A  78      -6.833   8.932  10.268  1.00  0.68           O  
ATOM   1202  CB  CYS A  78      -6.232   6.249  11.892  1.00  0.68           C  
ATOM   1203  SG  CYS A  78      -5.363   5.144  13.068  1.00  0.68           S  
ATOM   1204  H   CYS A  78      -5.969   8.621  13.148  1.00  0.68           H  
ATOM   1205  HA  CYS A  78      -4.406   7.044  11.171  1.00  0.68           H  
ATOM   1206 1HB  CYS A  78      -7.148   6.606  12.363  1.00  0.68           H  
ATOM   1207 2HB  CYS A  78      -6.512   5.666  11.019  1.00  0.68           H  
ATOM   1208  N   THR A  79      -5.640   7.420   9.080  1.00  0.67           N  
ATOM   1209  CA  THR A  79      -6.224   7.678   7.772  1.00  0.67           C  
ATOM   1210  C   THR A  79      -7.296   6.624   7.539  1.00  0.67           C  
ATOM   1211  O   THR A  79      -8.370   6.889   6.973  1.00  0.67           O  
ATOM   1212  CB  THR A  79      -5.193   7.610   6.636  1.00  0.67           C  
ATOM   1213  OG1 THR A  79      -4.145   8.562   6.870  1.00  0.67           O  
ATOM   1214  CG2 THR A  79      -5.897   7.953   5.334  1.00  0.67           C  
ATOM   1215  H   THR A  79      -4.921   6.704   9.139  1.00  0.67           H  
ATOM   1216  HA  THR A  79      -6.681   8.666   7.765  1.00  0.67           H  
ATOM   1217  HB  THR A  79      -4.768   6.609   6.576  1.00  0.67           H  
ATOM   1218  HG1 THR A  79      -3.618   8.647   6.071  1.00  0.67           H  
ATOM   1219 1HG2 THR A  79      -5.185   7.923   4.515  1.00  0.67           H  
ATOM   1220 2HG2 THR A  79      -6.694   7.232   5.150  1.00  0.67           H  
ATOM   1221 3HG2 THR A  79      -6.315   8.951   5.410  1.00  0.67           H  
ATOM   1222  N   GLY A  80      -6.979   5.400   7.958  1.00  0.65           N  
ATOM   1223  CA  GLY A  80      -7.924   4.317   7.778  1.00  0.65           C  
ATOM   1224  C   GLY A  80      -8.304   3.665   9.065  1.00  0.65           C  
ATOM   1225  O   GLY A  80      -7.477   3.566   9.969  1.00  0.65           O  
ATOM   1226  H   GLY A  80      -6.070   5.234   8.394  1.00  0.65           H  
ATOM   1227 1HA  GLY A  80      -8.813   4.663   7.260  1.00  0.65           H  
ATOM   1228 2HA  GLY A  80      -7.454   3.555   7.177  1.00  0.65           H  
ATOM   1229  N   VAL A  81      -9.540   3.194   9.120  1.00  0.64           N  
ATOM   1230  CA  VAL A  81     -10.025   2.481  10.283  1.00  0.64           C  
ATOM   1231  C   VAL A  81     -10.727   1.187   9.867  1.00  0.64           C  
ATOM   1232  O   VAL A  81     -11.602   1.208   8.998  1.00  0.64           O  
ATOM   1233  CB  VAL A  81     -10.993   3.374  11.094  1.00  0.64           C  
ATOM   1234  CG1 VAL A  81     -11.498   2.610  12.333  1.00  0.64           C  
ATOM   1235  CG2 VAL A  81     -10.298   4.706  11.509  1.00  0.64           C  
ATOM   1236  H   VAL A  81     -10.160   3.358   8.322  1.00  0.64           H  
ATOM   1237  HA  VAL A  81      -9.178   2.226  10.916  1.00  0.64           H  
ATOM   1238  HB  VAL A  81     -11.855   3.609  10.477  1.00  0.64           H  
ATOM   1239 1HG1 VAL A  81     -12.193   3.239  12.886  1.00  0.64           H  
ATOM   1240 2HG1 VAL A  81     -12.008   1.696  12.027  1.00  0.64           H  
ATOM   1241 3HG1 VAL A  81     -10.653   2.355  12.972  1.00  0.64           H  
ATOM   1242 1HG2 VAL A  81     -10.985   5.319  12.067  1.00  0.64           H  
ATOM   1243 2HG2 VAL A  81      -9.442   4.511  12.120  1.00  0.64           H  
ATOM   1244 3HG2 VAL A  81      -9.981   5.247  10.628  1.00  0.64           H  
ATOM   1245  N   PHE A  82     -10.355   0.081  10.494  1.00  0.64           N  
ATOM   1246  CA  PHE A  82     -10.987  -1.207  10.253  1.00  0.64           C  
ATOM   1247  C   PHE A  82     -11.732  -1.640  11.506  1.00  0.64           C  
ATOM   1248  O   PHE A  82     -11.157  -1.695  12.598  1.00  0.64           O  
ATOM   1249  CB  PHE A  82      -9.950  -2.255   9.882  1.00  0.64           C  
ATOM   1250  CG  PHE A  82      -9.267  -1.982   8.591  1.00  0.64           C  
ATOM   1251  CD1 PHE A  82      -8.209  -1.134   8.535  1.00  0.64           C  
ATOM   1252  CD2 PHE A  82      -9.656  -2.590   7.444  1.00  0.64           C  
ATOM   1253  CE1 PHE A  82      -7.558  -0.895   7.325  1.00  0.64           C  
ATOM   1254  CE2 PHE A  82      -8.998  -2.341   6.276  1.00  0.64           C  
ATOM   1255  CZ  PHE A  82      -7.954  -1.506   6.228  1.00  0.64           C  
ATOM   1256  H   PHE A  82      -9.592   0.141  11.161  1.00  0.64           H  
ATOM   1257  HA  PHE A  82     -11.699  -1.108   9.437  1.00  0.64           H  
ATOM   1258 1HB  PHE A  82      -9.200  -2.304  10.659  1.00  0.64           H  
ATOM   1259 2HB  PHE A  82     -10.432  -3.230   9.821  1.00  0.64           H  
ATOM   1260  HD1 PHE A  82      -7.898  -0.648   9.457  1.00  0.64           H  
ATOM   1261  HD2 PHE A  82     -10.505  -3.280   7.464  1.00  0.64           H  
ATOM   1262  HE1 PHE A  82      -6.727  -0.218   7.248  1.00  0.64           H  
ATOM   1263  HE2 PHE A  82      -9.316  -2.805   5.387  1.00  0.64           H  
ATOM   1264  HZ  PHE A  82      -7.439  -1.324   5.297  1.00  0.64           H  
ATOM   1265  N   HIS A  83     -13.018  -1.906  11.356  1.00  0.66           N  
ATOM   1266  CA  HIS A  83     -13.835  -2.291  12.492  1.00  0.66           C  
ATOM   1267  C   HIS A  83     -14.197  -3.779  12.476  1.00  0.66           C  
ATOM   1268  O   HIS A  83     -15.011  -4.238  11.659  1.00  0.66           O  
ATOM   1269  CB  HIS A  83     -15.095  -1.393  12.548  1.00  0.66           C  
ATOM   1270  CG  HIS A  83     -16.037  -1.684  13.707  1.00  0.66           C  
ATOM   1271  ND1 HIS A  83     -17.334  -1.213  13.756  1.00  0.66           N  
ATOM   1272  CD2 HIS A  83     -15.858  -2.390  14.834  1.00  0.66           C  
ATOM   1273  CE1 HIS A  83     -17.912  -1.652  14.867  1.00  0.66           C  
ATOM   1274  NE2 HIS A  83     -17.030  -2.360  15.537  1.00  0.66           N  
ATOM   1275  H   HIS A  83     -13.433  -1.826  10.431  1.00  0.66           H  
ATOM   1276  HA  HIS A  83     -13.274  -2.119  13.400  1.00  0.66           H  
ATOM   1277 1HB  HIS A  83     -14.784  -0.349  12.625  1.00  0.66           H  
ATOM   1278 2HB  HIS A  83     -15.649  -1.494  11.619  1.00  0.66           H  
ATOM   1279  HD2 HIS A  83     -14.962  -2.886  15.127  1.00  0.66           H  
ATOM   1280  HE1 HIS A  83     -18.935  -1.457  15.179  1.00  0.66           H  
ATOM   1281  HE2 HIS A  83     -17.170  -2.833  16.441  1.00  0.66           H  
ATOM   1282  N   VAL A  84     -13.574  -4.545  13.386  1.00  0.70           N  
ATOM   1283  CA  VAL A  84     -13.829  -5.979  13.484  1.00  0.70           C  
ATOM   1284  C   VAL A  84     -14.410  -6.288  14.881  1.00  0.70           C  
ATOM   1285  O   VAL A  84     -15.040  -7.325  15.116  1.00  0.70           O  
ATOM   1286  CB  VAL A  84     -12.543  -6.807  13.169  1.00  0.70           C  
ATOM   1287  CG1 VAL A  84     -12.078  -6.566  11.740  1.00  0.70           C  
ATOM   1288  CG2 VAL A  84     -11.427  -6.452  14.061  1.00  0.70           C  
ATOM   1289  H   VAL A  84     -12.902  -4.135  14.042  1.00  0.70           H  
ATOM   1290  HA  VAL A  84     -14.577  -6.253  12.741  1.00  0.70           H  
ATOM   1291  HB  VAL A  84     -12.780  -7.862  13.283  1.00  0.70           H  
ATOM   1292 1HG1 VAL A  84     -11.194  -7.169  11.538  1.00  0.70           H  
ATOM   1293 2HG1 VAL A  84     -12.860  -6.846  11.069  1.00  0.70           H  
ATOM   1294 3HG1 VAL A  84     -11.834  -5.513  11.604  1.00  0.70           H  
ATOM   1295 1HG2 VAL A  84     -10.586  -7.049  13.822  1.00  0.70           H  
ATOM   1296 2HG2 VAL A  84     -11.177  -5.412  13.909  1.00  0.70           H  
ATOM   1297 3HG2 VAL A  84     -11.712  -6.628  15.093  1.00  0.70           H  
ATOM   1298  N   ALA A  85     -14.299  -5.309  15.774  1.00  0.76           N  
ATOM   1299  CA  ALA A  85     -14.790  -5.398  17.148  1.00  0.76           C  
ATOM   1300  C   ALA A  85     -16.282  -5.275  17.327  1.00  0.76           C  
ATOM   1301  O   ALA A  85     -16.767  -4.226  17.767  1.00  0.76           O  
ATOM   1302  CB  ALA A  85     -14.236  -4.295  18.011  1.00  0.76           C  
ATOM   1303  H   ALA A  85     -13.737  -4.506  15.512  1.00  0.76           H  
ATOM   1304  HA  ALA A  85     -14.477  -6.366  17.538  1.00  0.76           H  
ATOM   1305 1HB  ALA A  85     -14.599  -4.424  19.028  1.00  0.76           H  
ATOM   1306 2HB  ALA A  85     -13.207  -4.310  18.020  1.00  0.76           H  
ATOM   1307 3HB  ALA A  85     -14.569  -3.335  17.626  1.00  0.76           H  
ATOM   1308  N   THR A  86     -17.012  -6.316  16.997  1.00  0.85           N  
ATOM   1309  CA  THR A  86     -18.434  -6.275  17.281  1.00  0.85           C  
ATOM   1310  C   THR A  86     -18.717  -7.400  18.274  1.00  0.85           C  
ATOM   1311  O   THR A  86     -17.996  -8.396  18.272  1.00  0.85           O  
ATOM   1312  CB  THR A  86     -19.292  -6.402  16.006  1.00  0.85           C  
ATOM   1313  OG1 THR A  86     -19.019  -7.644  15.324  1.00  0.85           O  
ATOM   1314  CG2 THR A  86     -18.996  -5.215  15.094  1.00  0.85           C  
ATOM   1315  H   THR A  86     -16.549  -7.113  16.558  1.00  0.85           H  
ATOM   1316  HA  THR A  86     -18.663  -5.313  17.711  1.00  0.85           H  
ATOM   1317  HB  THR A  86     -20.341  -6.390  16.285  1.00  0.85           H  
ATOM   1318  HG1 THR A  86     -19.132  -8.377  15.955  1.00  0.85           H  
ATOM   1319 1HG2 THR A  86     -19.600  -5.252  14.211  1.00  0.85           H  
ATOM   1320 2HG2 THR A  86     -19.221  -4.299  15.636  1.00  0.85           H  
ATOM   1321 3HG2 THR A  86     -17.941  -5.221  14.810  1.00  0.85           H  
ATOM   1322  N   PRO A  87     -19.701  -7.263  19.170  1.00  0.96           N  
ATOM   1323  CA  PRO A  87     -20.156  -8.313  20.052  1.00  0.96           C  
ATOM   1324  C   PRO A  87     -20.663  -9.506  19.269  1.00  0.96           C  
ATOM   1325  O   PRO A  87     -21.269  -9.354  18.206  1.00  0.96           O  
ATOM   1326  CB  PRO A  87     -21.297  -7.640  20.827  1.00  0.96           C  
ATOM   1327  CG  PRO A  87     -20.982  -6.165  20.769  1.00  0.96           C  
ATOM   1328  CD  PRO A  87     -20.331  -5.956  19.416  1.00  0.96           C  
ATOM   1329  HA  PRO A  87     -19.335  -8.608  20.722  1.00  0.96           H  
ATOM   1330 1HB  PRO A  87     -22.266  -7.877  20.355  1.00  0.96           H  
ATOM   1331 2HB  PRO A  87     -21.342  -8.033  21.854  1.00  0.96           H  
ATOM   1332 1HG  PRO A  87     -21.910  -5.578  20.888  1.00  0.96           H  
ATOM   1333 2HG  PRO A  87     -20.328  -5.888  21.605  1.00  0.96           H  
ATOM   1334 1HD  PRO A  87     -21.057  -5.734  18.645  1.00  0.96           H  
ATOM   1335 2HD  PRO A  87     -19.604  -5.158  19.551  1.00  0.96           H  
ATOM   1336  N   MET A  88     -20.449 -10.687  19.819  1.00  1.09           N  
ATOM   1337  CA  MET A  88     -20.991 -11.899  19.237  1.00  1.09           C  
ATOM   1338  C   MET A  88     -21.376 -12.857  20.331  1.00  1.09           C  
ATOM   1339  O   MET A  88     -20.622 -13.089  21.277  1.00  1.09           O  
ATOM   1340  CB  MET A  88     -20.034 -12.573  18.255  1.00  1.09           C  
ATOM   1341  CG  MET A  88     -20.627 -13.863  17.645  1.00  1.09           C  
ATOM   1342  SD  MET A  88     -19.674 -14.536  16.280  1.00  1.09           S  
ATOM   1343  CE  MET A  88     -18.323 -15.260  17.158  1.00  1.09           C  
ATOM   1344  H   MET A  88     -19.919 -10.749  20.676  1.00  1.09           H  
ATOM   1345  HA  MET A  88     -21.902 -11.647  18.697  1.00  1.09           H  
ATOM   1346 1HB  MET A  88     -19.796 -11.886  17.443  1.00  1.09           H  
ATOM   1347 2HB  MET A  88     -19.104 -12.827  18.762  1.00  1.09           H  
ATOM   1348 1HG  MET A  88     -20.660 -14.620  18.428  1.00  1.09           H  
ATOM   1349 2HG  MET A  88     -21.639 -13.704  17.320  1.00  1.09           H  
ATOM   1350 1HE  MET A  88     -17.636 -15.724  16.450  1.00  1.09           H  
ATOM   1351 2HE  MET A  88     -17.800 -14.490  17.724  1.00  1.09           H  
ATOM   1352 3HE  MET A  88     -18.710 -16.014  17.841  1.00  1.09           H  
ATOM   1353  N   ASP A  89     -22.562 -13.395  20.183  1.00  1.22           N  
ATOM   1354  CA  ASP A  89     -23.147 -14.367  21.072  1.00  1.22           C  
ATOM   1355  C   ASP A  89     -24.297 -15.004  20.358  1.00  1.22           C  
ATOM   1356  O   ASP A  89     -24.780 -14.468  19.362  1.00  1.22           O  
ATOM   1357  CB  ASP A  89     -23.604 -13.707  22.379  1.00  1.22           C  
ATOM   1358  CG  ASP A  89     -23.910 -14.699  23.558  1.00  1.22           C  
ATOM   1359  OD1 ASP A  89     -23.917 -15.911  23.342  1.00  1.22           O  
ATOM   1360  OD2 ASP A  89     -24.191 -14.218  24.644  1.00  1.22           O  
ATOM   1361  H   ASP A  89     -23.102 -13.120  19.377  1.00  1.22           H  
ATOM   1362  HA  ASP A  89     -22.409 -15.137  21.297  1.00  1.22           H  
ATOM   1363 1HB  ASP A  89     -22.836 -13.013  22.721  1.00  1.22           H  
ATOM   1364 2HB  ASP A  89     -24.497 -13.119  22.183  1.00  1.22           H  
ATOM   1365  N   PHE A  90     -24.721 -16.141  20.864  1.00  1.33           N  
ATOM   1366  CA  PHE A  90     -25.877 -16.828  20.331  1.00  1.33           C  
ATOM   1367  C   PHE A  90     -26.886 -17.219  21.423  1.00  1.33           C  
ATOM   1368  O   PHE A  90     -27.968 -17.717  21.111  1.00  1.33           O  
ATOM   1369  CB  PHE A  90     -25.406 -18.006  19.482  1.00  1.33           C  
ATOM   1370  CG  PHE A  90     -24.516 -17.514  18.324  1.00  1.33           C  
ATOM   1371  CD1 PHE A  90     -23.125 -17.599  18.401  1.00  1.33           C  
ATOM   1372  CD2 PHE A  90     -25.076 -16.936  17.174  1.00  1.33           C  
ATOM   1373  CE1 PHE A  90     -22.325 -17.123  17.370  1.00  1.33           C  
ATOM   1374  CE2 PHE A  90     -24.269 -16.469  16.148  1.00  1.33           C  
ATOM   1375  CZ  PHE A  90     -22.900 -16.559  16.247  1.00  1.33           C  
ATOM   1376  H   PHE A  90     -24.251 -16.484  21.699  1.00  1.33           H  
ATOM   1377  HA  PHE A  90     -26.371 -16.148  19.647  1.00  1.33           H  
ATOM   1378 1HB  PHE A  90     -24.836 -18.705  20.096  1.00  1.33           H  
ATOM   1379 2HB  PHE A  90     -26.261 -18.536  19.068  1.00  1.33           H  
ATOM   1380  HD1 PHE A  90     -22.668 -18.036  19.289  1.00  1.33           H  
ATOM   1381  HD2 PHE A  90     -26.158 -16.847  17.089  1.00  1.33           H  
ATOM   1382  HE1 PHE A  90     -21.240 -17.192  17.447  1.00  1.33           H  
ATOM   1383  HE2 PHE A  90     -24.717 -16.023  15.264  1.00  1.33           H  
ATOM   1384  HZ  PHE A  90     -22.270 -16.183  15.440  1.00  1.33           H  
ATOM   1385  N   GLU A  91     -26.508 -17.022  22.698  1.00  1.39           N  
ATOM   1386  CA  GLU A  91     -27.328 -17.413  23.858  1.00  1.39           C  
ATOM   1387  C   GLU A  91     -27.403 -16.319  24.944  1.00  1.39           C  
ATOM   1388  O   GLU A  91     -27.199 -16.614  26.122  1.00  1.39           O  
ATOM   1389  CB  GLU A  91     -26.786 -18.704  24.486  1.00  1.39           C  
ATOM   1390  CG  GLU A  91     -26.793 -19.935  23.561  1.00  1.39           C  
ATOM   1391  CD  GLU A  91     -26.299 -21.203  24.236  1.00  1.39           C  
ATOM   1392  OE1 GLU A  91     -25.877 -21.131  25.367  1.00  1.39           O  
ATOM   1393  OE2 GLU A  91     -26.345 -22.239  23.613  1.00  1.39           O  
ATOM   1394  H   GLU A  91     -25.595 -16.593  22.890  1.00  1.39           H  
ATOM   1395  HA  GLU A  91     -28.336 -17.611  23.505  1.00  1.39           H  
ATOM   1396 1HB  GLU A  91     -25.758 -18.538  24.810  1.00  1.39           H  
ATOM   1397 2HB  GLU A  91     -27.372 -18.947  25.372  1.00  1.39           H  
ATOM   1398 1HG  GLU A  91     -27.808 -20.096  23.199  1.00  1.39           H  
ATOM   1399 2HG  GLU A  91     -26.160 -19.730  22.701  1.00  1.39           H  
ATOM   1400  N   SER A  92     -27.696 -15.074  24.566  1.00  1.38           N  
ATOM   1401  CA  SER A  92     -27.606 -13.937  25.501  1.00  1.38           C  
ATOM   1402  C   SER A  92     -28.768 -13.682  26.449  1.00  1.38           C  
ATOM   1403  O   SER A  92     -28.674 -12.785  27.285  1.00  1.38           O  
ATOM   1404  CB  SER A  92     -27.459 -12.650  24.743  1.00  1.38           C  
ATOM   1405  OG  SER A  92     -26.291 -12.635  23.997  1.00  1.38           O  
ATOM   1406  H   SER A  92     -27.911 -14.904  23.596  1.00  1.38           H  
ATOM   1407  HA  SER A  92     -26.709 -14.092  26.104  1.00  1.38           H  
ATOM   1408 1HB  SER A  92     -28.320 -12.491  24.105  1.00  1.38           H  
ATOM   1409 2HB  SER A  92     -27.438 -11.836  25.456  1.00  1.38           H  
ATOM   1410  HG  SER A  92     -25.596 -13.096  24.532  1.00  1.38           H  
ATOM   1411  N   LYS A  93     -29.886 -14.389  26.288  1.00  1.32           N  
ATOM   1412  CA  LYS A  93     -31.124 -14.198  27.086  1.00  1.32           C  
ATOM   1413  C   LYS A  93     -31.840 -12.866  26.771  1.00  1.32           C  
ATOM   1414  O   LYS A  93     -33.013 -12.865  26.400  1.00  1.32           O  
ATOM   1415  CB  LYS A  93     -30.849 -14.296  28.597  1.00  1.32           C  
ATOM   1416  CG  LYS A  93     -30.415 -15.682  29.070  1.00  1.32           C  
ATOM   1417  CD  LYS A  93     -30.153 -15.691  30.571  1.00  1.32           C  
ATOM   1418  CE  LYS A  93     -29.699 -17.063  31.053  1.00  1.32           C  
ATOM   1419  NZ  LYS A  93     -29.395 -17.063  32.512  1.00  1.32           N  
ATOM   1420  H   LYS A  93     -29.877 -15.110  25.582  1.00  1.32           H  
ATOM   1421  HA  LYS A  93     -31.814 -15.002  26.827  1.00  1.32           H  
ATOM   1422 1HB  LYS A  93     -30.118 -13.578  28.928  1.00  1.32           H  
ATOM   1423 2HB  LYS A  93     -31.770 -14.059  29.128  1.00  1.32           H  
ATOM   1424 1HG  LYS A  93     -31.193 -16.407  28.835  1.00  1.32           H  
ATOM   1425 2HG  LYS A  93     -29.501 -15.972  28.548  1.00  1.32           H  
ATOM   1426 1HD  LYS A  93     -29.378 -14.960  30.807  1.00  1.32           H  
ATOM   1427 2HD  LYS A  93     -31.063 -15.412  31.100  1.00  1.32           H  
ATOM   1428 1HE  LYS A  93     -30.486 -17.790  30.856  1.00  1.32           H  
ATOM   1429 2HE  LYS A  93     -28.803 -17.356  30.505  1.00  1.32           H  
ATOM   1430 1HZ  LYS A  93     -29.098 -17.986  32.796  1.00  1.32           H  
ATOM   1431 2HZ  LYS A  93     -28.657 -16.399  32.702  1.00  1.32           H  
ATOM   1432 3HZ  LYS A  93     -30.223 -16.803  33.029  1.00  1.32           H  
ATOM   1433  N   ASP A  94     -31.126 -11.742  26.895  1.00  1.21           N  
ATOM   1434  CA  ASP A  94     -31.637 -10.417  26.541  1.00  1.21           C  
ATOM   1435  C   ASP A  94     -30.863  -9.842  25.348  1.00  1.21           C  
ATOM   1436  O   ASP A  94     -29.974  -9.006  25.531  1.00  1.21           O  
ATOM   1437  CB  ASP A  94     -31.507  -9.453  27.720  1.00  1.21           C  
ATOM   1438  CG  ASP A  94     -31.981  -8.020  27.385  1.00  1.21           C  
ATOM   1439  OD1 ASP A  94     -32.030  -7.670  26.213  1.00  1.21           O  
ATOM   1440  OD2 ASP A  94     -32.258  -7.272  28.286  1.00  1.21           O  
ATOM   1441  H   ASP A  94     -30.175 -11.839  27.231  1.00  1.21           H  
ATOM   1442  HA  ASP A  94     -32.692 -10.512  26.331  1.00  1.21           H  
ATOM   1443 1HB  ASP A  94     -32.089  -9.831  28.562  1.00  1.21           H  
ATOM   1444 2HB  ASP A  94     -30.462  -9.413  28.037  1.00  1.21           H  
ATOM   1445  N   PRO A  95     -31.284 -10.141  24.108  1.00  1.10           N  
ATOM   1446  CA  PRO A  95     -30.563  -9.845  22.891  1.00  1.10           C  
ATOM   1447  C   PRO A  95     -30.434  -8.366  22.593  1.00  1.10           C  
ATOM   1448  O   PRO A  95     -29.498  -7.944  21.903  1.00  1.10           O  
ATOM   1449  CB  PRO A  95     -31.459 -10.498  21.837  1.00  1.10           C  
ATOM   1450  CG  PRO A  95     -32.830 -10.525  22.427  1.00  1.10           C  
ATOM   1451  CD  PRO A  95     -32.621 -10.726  23.891  1.00  1.10           C  
ATOM   1452  HA  PRO A  95     -29.572 -10.319  22.934  1.00  1.10           H  
ATOM   1453 1HB  PRO A  95     -31.413  -9.926  20.902  1.00  1.10           H  
ATOM   1454 2HB  PRO A  95     -31.134 -11.501  21.627  1.00  1.10           H  
ATOM   1455 1HG  PRO A  95     -33.356  -9.584  22.199  1.00  1.10           H  
ATOM   1456 2HG  PRO A  95     -33.419 -11.334  21.971  1.00  1.10           H  
ATOM   1457 1HD  PRO A  95     -33.403 -10.150  24.400  1.00  1.10           H  
ATOM   1458 2HD  PRO A  95     -32.635 -11.791  24.147  1.00  1.10           H  
ATOM   1459  N   GLU A  96     -31.336  -7.564  23.152  1.00  1.00           N  
ATOM   1460  CA  GLU A  96     -31.328  -6.154  22.841  1.00  1.00           C  
ATOM   1461  C   GLU A  96     -30.309  -5.408  23.659  1.00  1.00           C  
ATOM   1462  O   GLU A  96     -29.527  -4.622  23.120  1.00  1.00           O  
ATOM   1463  CB  GLU A  96     -32.716  -5.546  23.044  1.00  1.00           C  
ATOM   1464  CG  GLU A  96     -33.767  -6.048  22.053  1.00  1.00           C  
ATOM   1465  CD  GLU A  96     -35.128  -5.412  22.250  1.00  1.00           C  
ATOM   1466  OE1 GLU A  96     -35.277  -4.629  23.161  1.00  1.00           O  
ATOM   1467  OE2 GLU A  96     -36.015  -5.714  21.487  1.00  1.00           O  
ATOM   1468  H   GLU A  96     -32.043  -7.929  23.782  1.00  1.00           H  
ATOM   1469  HA  GLU A  96     -31.073  -6.043  21.796  1.00  1.00           H  
ATOM   1470 1HB  GLU A  96     -33.063  -5.776  24.054  1.00  1.00           H  
ATOM   1471 2HB  GLU A  96     -32.653  -4.463  22.957  1.00  1.00           H  
ATOM   1472 1HG  GLU A  96     -33.421  -5.843  21.039  1.00  1.00           H  
ATOM   1473 2HG  GLU A  96     -33.857  -7.127  22.163  1.00  1.00           H  
ATOM   1474  N   ASN A  97     -30.246  -5.692  24.957  1.00  0.91           N  
ATOM   1475  CA  ASN A  97     -29.325  -4.926  25.774  1.00  0.91           C  
ATOM   1476  C   ASN A  97     -27.942  -5.554  25.802  1.00  0.91           C  
ATOM   1477  O   ASN A  97     -26.956  -4.859  26.052  1.00  0.91           O  
ATOM   1478  CB  ASN A  97     -29.868  -4.740  27.177  1.00  0.91           C  
ATOM   1479  CG  ASN A  97     -31.114  -3.842  27.216  1.00  0.91           C  
ATOM   1480  OD1 ASN A  97     -31.025  -2.620  26.971  1.00  0.91           O  
ATOM   1481  ND2 ASN A  97     -32.249  -4.417  27.541  1.00  0.91           N  
ATOM   1482  H   ASN A  97     -30.878  -6.391  25.384  1.00  0.91           H  
ATOM   1483  HA  ASN A  97     -29.210  -3.940  25.330  1.00  0.91           H  
ATOM   1484 1HB  ASN A  97     -30.125  -5.719  27.591  1.00  0.91           H  
ATOM   1485 2HB  ASN A  97     -29.096  -4.311  27.813  1.00  0.91           H  
ATOM   1486 1HD2 ASN A  97     -33.091  -3.889  27.595  1.00  0.91           H  
ATOM   1487 2HD2 ASN A  97     -32.275  -5.423  27.754  1.00  0.91           H  
ATOM   1488  N   GLU A  98     -27.851  -6.849  25.500  1.00  0.85           N  
ATOM   1489  CA  GLU A  98     -26.553  -7.507  25.507  1.00  0.85           C  
ATOM   1490  C   GLU A  98     -25.851  -7.512  24.145  1.00  0.85           C  
ATOM   1491  O   GLU A  98     -24.622  -7.468  24.097  1.00  0.85           O  
ATOM   1492  CB  GLU A  98     -26.686  -8.944  25.987  1.00  0.85           C  
ATOM   1493  CG  GLU A  98     -27.175  -9.119  27.436  1.00  0.85           C  
ATOM   1494  CD  GLU A  98     -26.188  -8.646  28.486  1.00  0.85           C  
ATOM   1495  OE1 GLU A  98     -25.051  -9.057  28.436  1.00  0.85           O  
ATOM   1496  OE2 GLU A  98     -26.579  -7.892  29.350  1.00  0.85           O  
ATOM   1497  H   GLU A  98     -28.690  -7.407  25.320  1.00  0.85           H  
ATOM   1498  HA  GLU A  98     -25.909  -6.975  26.206  1.00  0.85           H  
ATOM   1499 1HB  GLU A  98     -27.393  -9.462  25.340  1.00  0.85           H  
ATOM   1500 2HB  GLU A  98     -25.727  -9.452  25.890  1.00  0.85           H  
ATOM   1501 1HG  GLU A  98     -28.104  -8.556  27.549  1.00  0.85           H  
ATOM   1502 2HG  GLU A  98     -27.406 -10.173  27.603  1.00  0.85           H  
ATOM   1503  N   VAL A  99     -26.600  -7.606  23.035  1.00  0.81           N  
ATOM   1504  CA  VAL A  99     -25.948  -7.727  21.740  1.00  0.81           C  
ATOM   1505  C   VAL A  99     -26.260  -6.578  20.773  1.00  0.81           C  
ATOM   1506  O   VAL A  99     -25.340  -5.878  20.332  1.00  0.81           O  
ATOM   1507  CB  VAL A  99     -26.323  -9.093  21.109  1.00  0.81           C  
ATOM   1508  CG1 VAL A  99     -25.698  -9.241  19.720  1.00  0.81           C  
ATOM   1509  CG2 VAL A  99     -25.846 -10.208  22.021  1.00  0.81           C  
ATOM   1510  H   VAL A  99     -27.616  -7.628  23.059  1.00  0.81           H  
ATOM   1511  HA  VAL A  99     -24.871  -7.732  21.903  1.00  0.81           H  
ATOM   1512  HB  VAL A  99     -27.408  -9.154  20.992  1.00  0.81           H  
ATOM   1513 1HG1 VAL A  99     -25.983 -10.202  19.292  1.00  0.81           H  
ATOM   1514 2HG1 VAL A  99     -26.056  -8.445  19.085  1.00  0.81           H  
ATOM   1515 3HG1 VAL A  99     -24.612  -9.185  19.797  1.00  0.81           H  
ATOM   1516 1HG2 VAL A  99     -26.106 -11.160  21.593  1.00  0.81           H  
ATOM   1517 2HG2 VAL A  99     -24.764 -10.153  22.136  1.00  0.81           H  
ATOM   1518 3HG2 VAL A  99     -26.317 -10.118  22.996  1.00  0.81           H  
ATOM   1519  N   ILE A 100     -27.539  -6.368  20.456  1.00  0.78           N  
ATOM   1520  CA  ILE A 100     -27.906  -5.409  19.415  1.00  0.78           C  
ATOM   1521  C   ILE A 100     -27.588  -3.955  19.756  1.00  0.78           C  
ATOM   1522  O   ILE A 100     -26.900  -3.273  18.990  1.00  0.78           O  
ATOM   1523  CB  ILE A 100     -29.402  -5.546  19.089  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100     -29.652  -6.946  18.455  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100     -29.836  -4.443  18.131  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100     -31.091  -7.352  18.355  1.00  0.78           C  
ATOM   1527  H   ILE A 100     -28.268  -6.923  20.906  1.00  0.78           H  
ATOM   1528  HA  ILE A 100     -27.344  -5.664  18.516  1.00  0.78           H  
ATOM   1529  HB  ILE A 100     -29.973  -5.480  19.995  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100     -29.253  -6.947  17.459  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100     -29.124  -7.699  19.050  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100     -30.895  -4.553  17.906  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100     -29.663  -3.471  18.591  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100     -29.258  -4.515  17.210  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100     -31.152  -8.340  17.896  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100     -31.527  -7.386  19.358  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100     -31.632  -6.633  17.745  1.00  0.78           H  
ATOM   1538  N   LYS A 101     -28.016  -3.482  20.930  1.00  0.75           N  
ATOM   1539  CA  LYS A 101     -27.727  -2.103  21.279  1.00  0.75           C  
ATOM   1540  C   LYS A 101     -26.227  -1.795  21.333  1.00  0.75           C  
ATOM   1541  O   LYS A 101     -25.805  -0.873  20.630  1.00  0.75           O  
ATOM   1542  CB  LYS A 101     -28.404  -1.690  22.592  1.00  0.75           C  
ATOM   1543  CG  LYS A 101     -29.914  -1.521  22.516  1.00  0.75           C  
ATOM   1544  CD  LYS A 101     -30.448  -1.128  23.876  1.00  0.75           C  
ATOM   1545  CE  LYS A 101     -31.958  -1.095  23.927  1.00  0.75           C  
ATOM   1546  NZ  LYS A 101     -32.439  -0.728  25.295  1.00  0.75           N  
ATOM   1547  H   LYS A 101     -28.571  -4.052  21.569  1.00  0.75           H  
ATOM   1548  HA  LYS A 101     -28.150  -1.472  20.496  1.00  0.75           H  
ATOM   1549 1HB  LYS A 101     -28.240  -2.437  23.353  1.00  0.75           H  
ATOM   1550 2HB  LYS A 101     -27.973  -0.758  22.950  1.00  0.75           H  
ATOM   1551 1HG  LYS A 101     -30.158  -0.744  21.793  1.00  0.75           H  
ATOM   1552 2HG  LYS A 101     -30.379  -2.451  22.197  1.00  0.75           H  
ATOM   1553 1HD  LYS A 101     -30.092  -1.844  24.610  1.00  0.75           H  
ATOM   1554 2HD  LYS A 101     -30.065  -0.145  24.144  1.00  0.75           H  
ATOM   1555 1HE  LYS A 101     -32.339  -0.377  23.206  1.00  0.75           H  
ATOM   1556 2HE  LYS A 101     -32.339  -2.087  23.678  1.00  0.75           H  
ATOM   1557 1HZ  LYS A 101     -33.447  -0.733  25.319  1.00  0.75           H  
ATOM   1558 2HZ  LYS A 101     -32.065  -1.424  25.965  1.00  0.75           H  
ATOM   1559 3HZ  LYS A 101     -32.097   0.188  25.542  1.00  0.75           H  
ATOM   1560  N   PRO A 102     -25.367  -2.499  22.119  1.00  0.73           N  
ATOM   1561  CA  PRO A 102     -23.950  -2.213  22.168  1.00  0.73           C  
ATOM   1562  C   PRO A 102     -23.245  -2.389  20.833  1.00  0.73           C  
ATOM   1563  O   PRO A 102     -22.276  -1.681  20.568  1.00  0.73           O  
ATOM   1564  CB  PRO A 102     -23.426  -3.190  23.227  1.00  0.73           C  
ATOM   1565  CG  PRO A 102     -24.455  -4.283  23.300  1.00  0.73           C  
ATOM   1566  CD  PRO A 102     -25.778  -3.602  23.034  1.00  0.73           C  
ATOM   1567  HA  PRO A 102     -23.822  -1.179  22.528  1.00  0.73           H  
ATOM   1568 1HB  PRO A 102     -22.439  -3.570  22.922  1.00  0.73           H  
ATOM   1569 2HB  PRO A 102     -23.286  -2.674  24.187  1.00  0.73           H  
ATOM   1570 1HG  PRO A 102     -24.225  -5.069  22.569  1.00  0.73           H  
ATOM   1571 2HG  PRO A 102     -24.434  -4.766  24.292  1.00  0.73           H  
ATOM   1572 1HD  PRO A 102     -26.427  -4.337  22.598  1.00  0.73           H  
ATOM   1573 2HD  PRO A 102     -26.181  -3.206  23.974  1.00  0.73           H  
ATOM   1574  N   THR A 103     -23.759  -3.245  19.935  1.00  0.71           N  
ATOM   1575  CA  THR A 103     -23.098  -3.370  18.646  1.00  0.71           C  
ATOM   1576  C   THR A 103     -23.237  -2.090  17.853  1.00  0.71           C  
ATOM   1577  O   THR A 103     -22.257  -1.568  17.304  1.00  0.71           O  
ATOM   1578  CB  THR A 103     -23.684  -4.502  17.802  1.00  0.71           C  
ATOM   1579  OG1 THR A 103     -23.520  -5.759  18.469  1.00  0.71           O  
ATOM   1580  CG2 THR A 103     -22.988  -4.546  16.438  1.00  0.71           C  
ATOM   1581  H   THR A 103     -24.555  -3.856  20.138  1.00  0.71           H  
ATOM   1582  HA  THR A 103     -22.039  -3.553  18.814  1.00  0.71           H  
ATOM   1583  HB  THR A 103     -24.753  -4.321  17.657  1.00  0.71           H  
ATOM   1584  HG1 THR A 103     -24.053  -5.757  19.290  1.00  0.71           H  
ATOM   1585 1HG2 THR A 103     -23.417  -5.345  15.830  1.00  0.71           H  
ATOM   1586 2HG2 THR A 103     -23.129  -3.591  15.937  1.00  0.71           H  
ATOM   1587 3HG2 THR A 103     -21.933  -4.723  16.578  1.00  0.71           H  
ATOM   1588  N   ILE A 104     -24.466  -1.580  17.813  1.00  0.70           N  
ATOM   1589  CA  ILE A 104     -24.789  -0.375  17.079  1.00  0.70           C  
ATOM   1590  C   ILE A 104     -24.137   0.831  17.731  1.00  0.70           C  
ATOM   1591  O   ILE A 104     -23.606   1.709  17.048  1.00  0.70           O  
ATOM   1592  CB  ILE A 104     -26.298  -0.175  16.964  1.00  0.70           C  
ATOM   1593  CG1 ILE A 104     -26.891  -1.307  16.103  1.00  0.70           C  
ATOM   1594  CG2 ILE A 104     -26.567   1.194  16.325  1.00  0.70           C  
ATOM   1595  CD1 ILE A 104     -28.388  -1.382  16.144  1.00  0.70           C  
ATOM   1596  H   ILE A 104     -25.219  -2.072  18.308  1.00  0.70           H  
ATOM   1597  HA  ILE A 104     -24.391  -0.472  16.067  1.00  0.70           H  
ATOM   1598  HB  ILE A 104     -26.755  -0.231  17.959  1.00  0.70           H  
ATOM   1599 1HG1 ILE A 104     -26.579  -1.171  15.069  1.00  0.70           H  
ATOM   1600 2HG1 ILE A 104     -26.495  -2.262  16.465  1.00  0.70           H  
ATOM   1601 1HG2 ILE A 104     -27.641   1.350  16.232  1.00  0.70           H  
ATOM   1602 2HG2 ILE A 104     -26.139   1.979  16.951  1.00  0.70           H  
ATOM   1603 3HG2 ILE A 104     -26.107   1.228  15.334  1.00  0.70           H  
ATOM   1604 1HD1 ILE A 104     -28.722  -2.205  15.535  1.00  0.70           H  
ATOM   1605 2HD1 ILE A 104     -28.709  -1.542  17.174  1.00  0.70           H  
ATOM   1606 3HD1 ILE A 104     -28.811  -0.452  15.768  1.00  0.70           H  
ATOM   1607  N   ASN A 105     -24.194   0.895  19.066  1.00  0.68           N  
ATOM   1608  CA  ASN A 105     -23.583   2.009  19.768  1.00  0.68           C  
ATOM   1609  C   ASN A 105     -22.082   2.024  19.483  1.00  0.68           C  
ATOM   1610  O   ASN A 105     -21.528   3.076  19.179  1.00  0.68           O  
ATOM   1611  CB  ASN A 105     -23.838   1.897  21.256  1.00  0.68           C  
ATOM   1612  CG  ASN A 105     -25.272   2.157  21.638  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105     -26.046   2.766  20.888  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105     -25.646   1.694  22.806  1.00  0.68           N  
ATOM   1615  H   ASN A 105     -24.661   0.159  19.597  1.00  0.68           H  
ATOM   1616  HA  ASN A 105     -24.005   2.942  19.392  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105     -23.559   0.902  21.583  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105     -23.194   2.602  21.786  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105     -26.585   1.829  23.118  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105     -24.990   1.209  23.383  1.00  0.68           H  
ATOM   1621  N   GLY A 106     -21.451   0.841  19.473  1.00  0.68           N  
ATOM   1622  CA  GLY A 106     -20.024   0.702  19.188  1.00  0.68           C  
ATOM   1623  C   GLY A 106     -19.711   1.250  17.820  1.00  0.68           C  
ATOM   1624  O   GLY A 106     -18.808   2.072  17.647  1.00  0.68           O  
ATOM   1625  H   GLY A 106     -21.956  -0.005  19.725  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106     -19.447   1.241  19.926  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106     -19.750  -0.350  19.242  1.00  0.68           H  
ATOM   1628  N   LEU A 107     -20.480   0.806  16.842  1.00  0.67           N  
ATOM   1629  CA  LEU A 107     -20.333   1.260  15.481  1.00  0.67           C  
ATOM   1630  C   LEU A 107     -20.390   2.765  15.371  1.00  0.67           C  
ATOM   1631  O   LEU A 107     -19.528   3.380  14.738  1.00  0.67           O  
ATOM   1632  CB  LEU A 107     -21.456   0.695  14.672  1.00  0.67           C  
ATOM   1633  CG  LEU A 107     -21.532   1.166  13.321  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107     -20.309   0.687  12.536  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107     -22.825   0.724  12.809  1.00  0.67           C  
ATOM   1636  H   LEU A 107     -21.203   0.118  17.056  1.00  0.67           H  
ATOM   1637  HA  LEU A 107     -19.377   0.919  15.094  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107     -21.346  -0.387  14.646  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107     -22.388   0.924  15.147  1.00  0.67           H  
ATOM   1640  HG  LEU A 107     -21.513   2.257  13.311  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107     -20.346   1.047  11.523  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107     -19.401   1.066  13.010  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107     -20.284  -0.401  12.535  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107     -22.953   1.076  11.837  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107     -22.857  -0.349  12.822  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107     -23.622   1.122  13.440  1.00  0.67           H  
ATOM   1647  N   LEU A 108     -21.406   3.352  15.995  1.00  0.67           N  
ATOM   1648  CA  LEU A 108     -21.565   4.787  15.949  1.00  0.67           C  
ATOM   1649  C   LEU A 108     -20.402   5.461  16.624  1.00  0.67           C  
ATOM   1650  O   LEU A 108     -19.872   6.417  16.071  1.00  0.67           O  
ATOM   1651  CB  LEU A 108     -22.869   5.253  16.576  1.00  0.67           C  
ATOM   1652  CG  LEU A 108     -23.108   6.823  16.505  1.00  0.67           C  
ATOM   1653  CD1 LEU A 108     -22.484   7.498  17.721  1.00  0.67           C  
ATOM   1654  CD2 LEU A 108     -22.430   7.404  15.237  1.00  0.67           C  
ATOM   1655  H   LEU A 108     -22.093   2.786  16.497  1.00  0.67           H  
ATOM   1656  HA  LEU A 108     -21.576   5.089  14.907  1.00  0.67           H  
ATOM   1657 1HB  LEU A 108     -23.686   4.743  16.086  1.00  0.67           H  
ATOM   1658 2HB  LEU A 108     -22.857   4.953  17.630  1.00  0.67           H  
ATOM   1659  HG  LEU A 108     -24.176   7.025  16.488  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 108     -22.644   8.573  17.678  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 108     -22.937   7.104  18.632  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 108     -21.423   7.306  17.743  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 108     -22.595   8.482  15.204  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 108     -21.363   7.204  15.281  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 108     -22.837   6.953  14.351  1.00  0.67           H  
ATOM   1666  N   ASP A 109     -20.023   5.028  17.820  1.00  0.67           N  
ATOM   1667  CA  ASP A 109     -18.926   5.669  18.521  1.00  0.67           C  
ATOM   1668  C   ASP A 109     -17.637   5.632  17.689  1.00  0.67           C  
ATOM   1669  O   ASP A 109     -16.923   6.637  17.609  1.00  0.67           O  
ATOM   1670  CB  ASP A 109     -18.730   4.980  19.865  1.00  0.67           C  
ATOM   1671  CG  ASP A 109     -19.859   5.295  20.863  1.00  0.67           C  
ATOM   1672  OD1 ASP A 109     -20.607   6.222  20.641  1.00  0.67           O  
ATOM   1673  OD2 ASP A 109     -19.947   4.609  21.845  1.00  0.67           O  
ATOM   1674  H   ASP A 109     -20.498   4.236  18.247  1.00  0.67           H  
ATOM   1675  HA  ASP A 109     -19.193   6.711  18.707  1.00  0.67           H  
ATOM   1676 1HB  ASP A 109     -18.698   3.898  19.710  1.00  0.67           H  
ATOM   1677 2HB  ASP A 109     -17.770   5.274  20.296  1.00  0.67           H  
ATOM   1678  N   ILE A 110     -17.365   4.518  17.001  1.00  0.67           N  
ATOM   1679  CA  ILE A 110     -16.186   4.448  16.136  1.00  0.67           C  
ATOM   1680  C   ILE A 110     -16.321   5.420  14.978  1.00  0.67           C  
ATOM   1681  O   ILE A 110     -15.390   6.166  14.673  1.00  0.67           O  
ATOM   1682  CB  ILE A 110     -15.946   3.029  15.608  1.00  0.67           C  
ATOM   1683  CG1 ILE A 110     -15.539   2.150  16.763  1.00  0.67           C  
ATOM   1684  CG2 ILE A 110     -14.878   3.020  14.486  1.00  0.67           C  
ATOM   1685  CD1 ILE A 110     -15.550   0.708  16.463  1.00  0.67           C  
ATOM   1686  H   ILE A 110     -17.975   3.702  17.098  1.00  0.67           H  
ATOM   1687  HA  ILE A 110     -15.314   4.736  16.723  1.00  0.67           H  
ATOM   1688  HB  ILE A 110     -16.889   2.633  15.213  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 110     -14.534   2.424  17.066  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 110     -16.220   2.333  17.588  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 110     -14.738   1.999  14.127  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 110     -15.208   3.649  13.660  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 110     -13.938   3.397  14.873  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 110     -15.250   0.144  17.345  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 110     -16.557   0.434  16.180  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 110     -14.866   0.502  15.647  1.00  0.67           H  
ATOM   1697  N   MET A 111     -17.486   5.434  14.342  1.00  0.67           N  
ATOM   1698  CA  MET A 111     -17.736   6.345  13.241  1.00  0.67           C  
ATOM   1699  C   MET A 111     -17.685   7.811  13.659  1.00  0.67           C  
ATOM   1700  O   MET A 111     -17.169   8.654  12.921  1.00  0.67           O  
ATOM   1701  CB  MET A 111     -19.086   6.022  12.641  1.00  0.67           C  
ATOM   1702  CG  MET A 111     -19.496   6.887  11.514  1.00  0.67           C  
ATOM   1703  SD  MET A 111     -18.504   6.780  10.039  1.00  0.67           S  
ATOM   1704  CE  MET A 111     -19.032   8.309   9.324  1.00  0.67           C  
ATOM   1705  H   MET A 111     -18.227   4.790  14.625  1.00  0.67           H  
ATOM   1706  HA  MET A 111     -16.966   6.183  12.489  1.00  0.67           H  
ATOM   1707 1HB  MET A 111     -19.089   4.988  12.299  1.00  0.67           H  
ATOM   1708 2HB  MET A 111     -19.850   6.106  13.412  1.00  0.67           H  
ATOM   1709 1HG  MET A 111     -20.469   6.574  11.265  1.00  0.67           H  
ATOM   1710 2HG  MET A 111     -19.539   7.926  11.836  1.00  0.67           H  
ATOM   1711 1HE  MET A 111     -18.553   8.449   8.383  1.00  0.67           H  
ATOM   1712 2HE  MET A 111     -20.103   8.290   9.190  1.00  0.67           H  
ATOM   1713 3HE  MET A 111     -18.771   9.134   9.989  1.00  0.67           H  
ATOM   1714  N   LYS A 112     -18.187   8.120  14.849  1.00  0.67           N  
ATOM   1715  CA  LYS A 112     -18.182   9.484  15.328  1.00  0.67           C  
ATOM   1716  C   LYS A 112     -16.729   9.890  15.512  1.00  0.67           C  
ATOM   1717  O   LYS A 112     -16.318  10.973  15.093  1.00  0.67           O  
ATOM   1718  CB  LYS A 112     -18.985   9.624  16.624  1.00  0.67           C  
ATOM   1719  CG  LYS A 112     -19.133  11.059  17.105  1.00  0.67           C  
ATOM   1720  CD  LYS A 112     -20.000  11.154  18.355  1.00  0.67           C  
ATOM   1721  CE  LYS A 112     -20.202  12.608  18.748  1.00  0.67           C  
ATOM   1722  NZ  LYS A 112     -20.964  12.750  20.013  1.00  0.67           N  
ATOM   1723  H   LYS A 112     -18.601   7.397  15.422  1.00  0.67           H  
ATOM   1724  HA  LYS A 112     -18.625  10.126  14.568  1.00  0.67           H  
ATOM   1725 1HB  LYS A 112     -19.983   9.207  16.475  1.00  0.67           H  
ATOM   1726 2HB  LYS A 112     -18.510   9.039  17.416  1.00  0.67           H  
ATOM   1727 1HG  LYS A 112     -18.146  11.470  17.329  1.00  0.67           H  
ATOM   1728 2HG  LYS A 112     -19.585  11.660  16.317  1.00  0.67           H  
ATOM   1729 1HD  LYS A 112     -20.970  10.696  18.170  1.00  0.67           H  
ATOM   1730 2HD  LYS A 112     -19.519  10.622  19.187  1.00  0.67           H  
ATOM   1731 1HE  LYS A 112     -19.231  13.088  18.864  1.00  0.67           H  
ATOM   1732 2HE  LYS A 112     -20.750  13.106  17.951  1.00  0.67           H  
ATOM   1733 1HZ  LYS A 112     -21.080  13.723  20.237  1.00  0.67           H  
ATOM   1734 2HZ  LYS A 112     -21.865  12.313  19.934  1.00  0.67           H  
ATOM   1735 3HZ  LYS A 112     -20.423  12.292  20.759  1.00  0.67           H  
ATOM   1736  N   ALA A 113     -15.936   8.999  16.114  1.00  0.68           N  
ATOM   1737  CA  ALA A 113     -14.515   9.238  16.315  1.00  0.68           C  
ATOM   1738  C   ALA A 113     -13.796   9.429  14.972  1.00  0.68           C  
ATOM   1739  O   ALA A 113     -12.924  10.296  14.837  1.00  0.68           O  
ATOM   1740  CB  ALA A 113     -13.919   8.077  17.080  1.00  0.68           C  
ATOM   1741  H   ALA A 113     -16.328   8.124  16.467  1.00  0.68           H  
ATOM   1742  HA  ALA A 113     -14.398  10.146  16.903  1.00  0.68           H  
ATOM   1743 1HB  ALA A 113     -12.862   8.258  17.259  1.00  0.68           H  
ATOM   1744 2HB  ALA A 113     -14.433   7.969  18.038  1.00  0.68           H  
ATOM   1745 3HB  ALA A 113     -14.041   7.173  16.506  1.00  0.68           H  
ATOM   1746  N   CYS A 114     -14.207   8.664  13.949  1.00  0.70           N  
ATOM   1747  CA  CYS A 114     -13.610   8.778  12.622  1.00  0.70           C  
ATOM   1748  C   CYS A 114     -13.864  10.173  12.072  1.00  0.70           C  
ATOM   1749  O   CYS A 114     -12.977  10.781  11.470  1.00  0.70           O  
ATOM   1750  CB  CYS A 114     -14.195   7.736  11.666  1.00  0.70           C  
ATOM   1751  SG  CYS A 114     -13.748   6.035  12.052  1.00  0.70           S  
ATOM   1752  H   CYS A 114     -14.915   7.949  14.113  1.00  0.70           H  
ATOM   1753  HA  CYS A 114     -12.541   8.634  12.688  1.00  0.70           H  
ATOM   1754 1HB  CYS A 114     -15.270   7.809  11.655  1.00  0.70           H  
ATOM   1755 2HB  CYS A 114     -13.855   7.953  10.657  1.00  0.70           H  
ATOM   1756  HG  CYS A 114     -14.373   6.017  13.255  1.00  0.70           H  
ATOM   1757  N   GLU A 115     -15.064  10.709  12.314  1.00  0.71           N  
ATOM   1758  CA  GLU A 115     -15.352  12.062  11.860  1.00  0.71           C  
ATOM   1759  C   GLU A 115     -14.615  13.122  12.669  1.00  0.71           C  
ATOM   1760  O   GLU A 115     -14.023  14.038  12.098  1.00  0.71           O  
ATOM   1761  CB  GLU A 115     -16.843  12.391  11.940  1.00  0.71           C  
ATOM   1762  CG  GLU A 115     -17.122  13.857  11.545  1.00  0.71           C  
ATOM   1763  CD  GLU A 115     -16.808  14.152  10.118  1.00  0.71           C  
ATOM   1764  OE1 GLU A 115     -16.840  13.235   9.351  1.00  0.71           O  
ATOM   1765  OE2 GLU A 115     -16.474  15.289   9.798  1.00  0.71           O  
ATOM   1766  H   GLU A 115     -15.780  10.156  12.790  1.00  0.71           H  
ATOM   1767  HA  GLU A 115     -15.033  12.144  10.821  1.00  0.71           H  
ATOM   1768 1HB  GLU A 115     -17.409  11.731  11.277  1.00  0.71           H  
ATOM   1769 2HB  GLU A 115     -17.205  12.231  12.956  1.00  0.71           H  
ATOM   1770 1HG  GLU A 115     -18.154  14.102  11.750  1.00  0.71           H  
ATOM   1771 2HG  GLU A 115     -16.502  14.494  12.174  1.00  0.71           H  
ATOM   1772  N   LYS A 116     -14.603  12.990  14.000  1.00  0.73           N  
ATOM   1773  CA  LYS A 116     -13.974  14.015  14.830  1.00  0.73           C  
ATOM   1774  C   LYS A 116     -12.493  14.131  14.513  1.00  0.73           C  
ATOM   1775  O   LYS A 116     -11.919  15.218  14.547  1.00  0.73           O  
ATOM   1776  CB  LYS A 116     -14.167  13.738  16.320  1.00  0.73           C  
ATOM   1777  CG  LYS A 116     -15.603  13.911  16.836  1.00  0.73           C  
ATOM   1778  CD  LYS A 116     -15.633  13.935  18.363  1.00  0.73           C  
ATOM   1779  CE  LYS A 116     -15.198  12.608  18.965  1.00  0.73           C  
ATOM   1780  NZ  LYS A 116     -15.261  12.637  20.463  1.00  0.73           N  
ATOM   1781  H   LYS A 116     -15.081  12.199  14.430  1.00  0.73           H  
ATOM   1782  HA  LYS A 116     -14.438  14.972  14.598  1.00  0.73           H  
ATOM   1783 1HB  LYS A 116     -13.871  12.705  16.530  1.00  0.73           H  
ATOM   1784 2HB  LYS A 116     -13.517  14.388  16.900  1.00  0.73           H  
ATOM   1785 1HG  LYS A 116     -16.019  14.841  16.449  1.00  0.73           H  
ATOM   1786 2HG  LYS A 116     -16.216  13.086  16.481  1.00  0.73           H  
ATOM   1787 1HD  LYS A 116     -14.970  14.721  18.731  1.00  0.73           H  
ATOM   1788 2HD  LYS A 116     -16.645  14.151  18.701  1.00  0.73           H  
ATOM   1789 1HE  LYS A 116     -15.840  11.805  18.594  1.00  0.73           H  
ATOM   1790 2HE  LYS A 116     -14.168  12.403  18.664  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 116     -14.932  11.741  20.835  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 116     -14.654  13.354  20.811  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 116     -16.203  12.806  20.773  1.00  0.73           H  
ATOM   1794  N   ALA A 117     -11.878  13.001  14.180  1.00  0.75           N  
ATOM   1795  CA  ALA A 117     -10.479  12.938  13.810  1.00  0.75           C  
ATOM   1796  C   ALA A 117     -10.141  13.777  12.589  1.00  0.75           C  
ATOM   1797  O   ALA A 117      -8.985  14.175  12.428  1.00  0.75           O  
ATOM   1798  CB  ALA A 117     -10.099  11.513  13.517  1.00  0.75           C  
ATOM   1799  H   ALA A 117     -12.404  12.126  14.211  1.00  0.75           H  
ATOM   1800  HA  ALA A 117      -9.893  13.309  14.649  1.00  0.75           H  
ATOM   1801 1HB  ALA A 117      -9.044  11.442  13.261  1.00  0.75           H  
ATOM   1802 2HB  ALA A 117     -10.306  10.926  14.404  1.00  0.75           H  
ATOM   1803 3HB  ALA A 117     -10.694  11.140  12.684  1.00  0.75           H  
ATOM   1804  N   LYS A 118     -11.097  13.943  11.658  1.00  0.75           N  
ATOM   1805  CA  LYS A 118     -10.937  14.653  10.374  1.00  0.75           C  
ATOM   1806  C   LYS A 118      -9.993  13.959   9.370  1.00  0.75           C  
ATOM   1807  O   LYS A 118     -10.319  13.835   8.193  1.00  0.75           O  
ATOM   1808  CB  LYS A 118     -10.543  16.112  10.602  1.00  0.75           C  
ATOM   1809  CG  LYS A 118     -11.609  16.882  11.392  1.00  0.75           C  
ATOM   1810  CD  LYS A 118     -12.942  16.944  10.627  1.00  0.75           C  
ATOM   1811  CE  LYS A 118     -14.007  17.699  11.417  1.00  0.75           C  
ATOM   1812  NZ  LYS A 118     -15.320  17.750  10.695  1.00  0.75           N  
ATOM   1813  H   LYS A 118     -12.040  13.622  11.873  1.00  0.75           H  
ATOM   1814  HA  LYS A 118     -11.922  14.674   9.904  1.00  0.75           H  
ATOM   1815 1HB  LYS A 118      -9.599  16.181  11.134  1.00  0.75           H  
ATOM   1816 2HB  LYS A 118     -10.413  16.605   9.641  1.00  0.75           H  
ATOM   1817 1HG  LYS A 118     -11.786  16.382  12.340  1.00  0.75           H  
ATOM   1818 2HG  LYS A 118     -11.260  17.891  11.595  1.00  0.75           H  
ATOM   1819 1HD  LYS A 118     -12.798  17.422   9.659  1.00  0.75           H  
ATOM   1820 2HD  LYS A 118     -13.308  15.926  10.460  1.00  0.75           H  
ATOM   1821 1HE  LYS A 118     -14.152  17.193  12.374  1.00  0.75           H  
ATOM   1822 2HE  LYS A 118     -13.663  18.714  11.601  1.00  0.75           H  
ATOM   1823 1HZ  LYS A 118     -15.990  18.246  11.253  1.00  0.75           H  
ATOM   1824 2HZ  LYS A 118     -15.202  18.217   9.816  1.00  0.75           H  
ATOM   1825 3HZ  LYS A 118     -15.681  16.793  10.512  1.00  0.75           H  
ATOM   1826  N   THR A 119      -8.834  13.509   9.842  1.00  0.74           N  
ATOM   1827  CA  THR A 119      -7.823  12.798   9.071  1.00  0.74           C  
ATOM   1828  C   THR A 119      -8.367  11.517   8.428  1.00  0.74           C  
ATOM   1829  O   THR A 119      -7.989  11.184   7.305  1.00  0.74           O  
ATOM   1830  CB  THR A 119      -6.618  12.438   9.966  1.00  0.74           C  
ATOM   1831  OG1 THR A 119      -6.043  13.644  10.501  1.00  0.74           O  
ATOM   1832  CG2 THR A 119      -5.560  11.689   9.160  1.00  0.74           C  
ATOM   1833  H   THR A 119      -8.640  13.691  10.813  1.00  0.74           H  
ATOM   1834  HA  THR A 119      -7.479  13.455   8.273  1.00  0.74           H  
ATOM   1835  HB  THR A 119      -6.956  11.802  10.791  1.00  0.74           H  
ATOM   1836  HG1 THR A 119      -6.664  14.029  11.138  1.00  0.74           H  
ATOM   1837 1HG2 THR A 119      -4.722  11.435   9.808  1.00  0.74           H  
ATOM   1838 2HG2 THR A 119      -5.991  10.779   8.756  1.00  0.74           H  
ATOM   1839 3HG2 THR A 119      -5.212  12.314   8.342  1.00  0.74           H  
ATOM   1840  N   VAL A 120      -9.217  10.771   9.142  1.00  0.72           N  
ATOM   1841  CA  VAL A 120      -9.704   9.508   8.594  1.00  0.72           C  
ATOM   1842  C   VAL A 120     -10.474   9.720   7.312  1.00  0.72           C  
ATOM   1843  O   VAL A 120     -11.410  10.517   7.241  1.00  0.72           O  
ATOM   1844  CB  VAL A 120     -10.618   8.748   9.575  1.00  0.72           C  
ATOM   1845  CG1 VAL A 120     -11.239   7.492   8.897  1.00  0.72           C  
ATOM   1846  CG2 VAL A 120      -9.841   8.316  10.760  1.00  0.72           C  
ATOM   1847  H   VAL A 120      -9.508  11.080  10.056  1.00  0.72           H  
ATOM   1848  HA  VAL A 120      -8.849   8.882   8.389  1.00  0.72           H  
ATOM   1849  HB  VAL A 120     -11.428   9.405   9.888  1.00  0.72           H  
ATOM   1850 1HG1 VAL A 120     -11.879   6.973   9.605  1.00  0.72           H  
ATOM   1851 2HG1 VAL A 120     -11.833   7.787   8.035  1.00  0.72           H  
ATOM   1852 3HG1 VAL A 120     -10.444   6.817   8.575  1.00  0.72           H  
ATOM   1853 1HG2 VAL A 120     -10.516   7.800  11.415  1.00  0.72           H  
ATOM   1854 2HG2 VAL A 120      -9.044   7.645  10.447  1.00  0.72           H  
ATOM   1855 3HG2 VAL A 120      -9.408   9.180  11.271  1.00  0.72           H  
ATOM   1856  N   ARG A 121     -10.091   8.961   6.301  1.00  0.68           N  
ATOM   1857  CA  ARG A 121     -10.708   9.049   5.003  1.00  0.68           C  
ATOM   1858  C   ARG A 121     -11.574   7.835   4.708  1.00  0.68           C  
ATOM   1859  O   ARG A 121     -12.612   7.955   4.051  1.00  0.68           O  
ATOM   1860  CB  ARG A 121      -9.639   9.148   3.926  1.00  0.68           C  
ATOM   1861  CG  ARG A 121      -8.700  10.345   4.031  1.00  0.68           C  
ATOM   1862  CD  ARG A 121      -9.405  11.654   3.923  1.00  0.68           C  
ATOM   1863  NE  ARG A 121      -8.460  12.770   3.892  1.00  0.68           N  
ATOM   1864  CZ  ARG A 121      -8.796  14.076   3.976  1.00  0.68           C  
ATOM   1865  NH1 ARG A 121     -10.055  14.433   4.109  1.00  0.68           N  
ATOM   1866  NH2 ARG A 121      -7.851  15.001   3.925  1.00  0.68           N  
ATOM   1867  H   ARG A 121      -9.323   8.320   6.455  1.00  0.68           H  
ATOM   1868  HA  ARG A 121     -11.330   9.943   4.973  1.00  0.68           H  
ATOM   1869 1HB  ARG A 121      -9.020   8.250   3.962  1.00  0.68           H  
ATOM   1870 2HB  ARG A 121     -10.113   9.177   2.947  1.00  0.68           H  
ATOM   1871 1HG  ARG A 121      -8.203  10.316   4.992  1.00  0.68           H  
ATOM   1872 2HG  ARG A 121      -7.954  10.290   3.240  1.00  0.68           H  
ATOM   1873 1HD  ARG A 121     -10.000  11.681   3.014  1.00  0.68           H  
ATOM   1874 2HD  ARG A 121     -10.055  11.785   4.793  1.00  0.68           H  
ATOM   1875  HE  ARG A 121      -7.479  12.545   3.794  1.00  0.68           H  
ATOM   1876 1HH1 ARG A 121     -10.776  13.726   4.157  1.00  0.68           H  
ATOM   1877 2HH1 ARG A 121     -10.300  15.409   4.176  1.00  0.68           H  
ATOM   1878 1HH2 ARG A 121      -6.883  14.728   3.825  1.00  0.68           H  
ATOM   1879 2HH2 ARG A 121      -8.097  15.978   3.989  1.00  0.68           H  
ATOM   1880  N   ARG A 122     -11.136   6.656   5.170  1.00  0.65           N  
ATOM   1881  CA  ARG A 122     -11.852   5.428   4.813  1.00  0.65           C  
ATOM   1882  C   ARG A 122     -12.089   4.485   5.991  1.00  0.65           C  
ATOM   1883  O   ARG A 122     -11.153   4.123   6.716  1.00  0.65           O  
ATOM   1884  CB  ARG A 122     -11.077   4.691   3.709  1.00  0.65           C  
ATOM   1885  CG  ARG A 122     -10.986   5.484   2.366  1.00  0.65           C  
ATOM   1886  CD  ARG A 122     -10.217   4.855   1.261  1.00  0.65           C  
ATOM   1887  NE  ARG A 122      -8.802   4.737   1.530  1.00  0.65           N  
ATOM   1888  CZ  ARG A 122      -7.897   5.744   1.464  1.00  0.65           C  
ATOM   1889  NH1 ARG A 122      -8.295   6.969   1.195  1.00  0.65           N  
ATOM   1890  NH2 ARG A 122      -6.609   5.505   1.661  1.00  0.65           N  
ATOM   1891  H   ARG A 122     -10.291   6.622   5.740  1.00  0.65           H  
ATOM   1892  HA  ARG A 122     -12.829   5.705   4.414  1.00  0.65           H  
ATOM   1893 1HB  ARG A 122     -10.090   4.537   4.032  1.00  0.65           H  
ATOM   1894 2HB  ARG A 122     -11.530   3.718   3.512  1.00  0.65           H  
ATOM   1895 1HG  ARG A 122     -11.964   5.608   1.981  1.00  0.65           H  
ATOM   1896 2HG  ARG A 122     -10.540   6.455   2.535  1.00  0.65           H  
ATOM   1897 1HD  ARG A 122     -10.606   3.849   1.084  1.00  0.65           H  
ATOM   1898 2HD  ARG A 122     -10.342   5.447   0.355  1.00  0.65           H  
ATOM   1899  HE  ARG A 122      -8.459   3.790   1.684  1.00  0.65           H  
ATOM   1900 1HH1 ARG A 122      -9.276   7.156   1.033  1.00  0.65           H  
ATOM   1901 2HH1 ARG A 122      -7.615   7.715   1.141  1.00  0.65           H  
ATOM   1902 1HH2 ARG A 122      -6.278   4.562   1.846  1.00  0.65           H  
ATOM   1903 2HH2 ARG A 122      -5.937   6.255   1.619  1.00  0.65           H  
ATOM   1904  N   LEU A 123     -13.350   4.070   6.136  1.00  0.62           N  
ATOM   1905  CA  LEU A 123     -13.777   3.129   7.172  1.00  0.62           C  
ATOM   1906  C   LEU A 123     -14.237   1.806   6.553  1.00  0.62           C  
ATOM   1907  O   LEU A 123     -15.092   1.798   5.658  1.00  0.62           O  
ATOM   1908  CB  LEU A 123     -14.895   3.766   8.023  1.00  0.62           C  
ATOM   1909  CG  LEU A 123     -15.587   2.870   9.126  1.00  0.62           C  
ATOM   1910  CD1 LEU A 123     -14.595   2.476  10.214  1.00  0.62           C  
ATOM   1911  CD2 LEU A 123     -16.748   3.661   9.747  1.00  0.62           C  
ATOM   1912  H   LEU A 123     -14.058   4.442   5.495  1.00  0.62           H  
ATOM   1913  HA  LEU A 123     -12.931   2.924   7.824  1.00  0.62           H  
ATOM   1914 1HB  LEU A 123     -14.472   4.631   8.536  1.00  0.62           H  
ATOM   1915 2HB  LEU A 123     -15.674   4.125   7.349  1.00  0.62           H  
ATOM   1916  HG  LEU A 123     -15.963   1.955   8.665  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 123     -15.094   1.858  10.958  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 123     -13.786   1.915   9.775  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 123     -14.205   3.365  10.689  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 123     -17.245   3.055  10.505  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 123     -16.354   4.569  10.210  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 123     -17.467   3.931   8.970  1.00  0.62           H  
ATOM   1923  N   VAL A 124     -13.638   0.709   7.016  1.00  0.60           N  
ATOM   1924  CA  VAL A 124     -13.972  -0.620   6.519  1.00  0.60           C  
ATOM   1925  C   VAL A 124     -14.605  -1.419   7.663  1.00  0.60           C  
ATOM   1926  O   VAL A 124     -14.023  -1.527   8.744  1.00  0.60           O  
ATOM   1927  CB  VAL A 124     -12.713  -1.364   6.023  1.00  0.60           C  
ATOM   1928  CG1 VAL A 124     -13.083  -2.737   5.496  1.00  0.60           C  
ATOM   1929  CG2 VAL A 124     -11.948  -0.526   4.982  1.00  0.60           C  
ATOM   1930  H   VAL A 124     -12.926   0.812   7.740  1.00  0.60           H  
ATOM   1931  HA  VAL A 124     -14.678  -0.527   5.705  1.00  0.60           H  
ATOM   1932  HB  VAL A 124     -12.072  -1.520   6.866  1.00  0.60           H  
ATOM   1933 1HG1 VAL A 124     -12.173  -3.249   5.190  1.00  0.60           H  
ATOM   1934 2HG1 VAL A 124     -13.581  -3.312   6.276  1.00  0.60           H  
ATOM   1935 3HG1 VAL A 124     -13.741  -2.651   4.648  1.00  0.60           H  
ATOM   1936 1HG2 VAL A 124     -11.060  -1.066   4.680  1.00  0.60           H  
ATOM   1937 2HG2 VAL A 124     -12.553  -0.350   4.127  1.00  0.60           H  
ATOM   1938 3HG2 VAL A 124     -11.659   0.431   5.423  1.00  0.60           H  
ATOM   1939  N   PHE A 125     -15.796  -1.955   7.432  1.00  0.59           N  
ATOM   1940  CA  PHE A 125     -16.532  -2.708   8.456  1.00  0.59           C  
ATOM   1941  C   PHE A 125     -16.690  -4.185   8.124  1.00  0.59           C  
ATOM   1942  O   PHE A 125     -17.068  -4.544   7.007  1.00  0.59           O  
ATOM   1943  CB  PHE A 125     -17.889  -2.036   8.637  1.00  0.59           C  
ATOM   1944  CG  PHE A 125     -18.917  -2.691   9.526  1.00  0.59           C  
ATOM   1945  CD1 PHE A 125     -18.804  -2.650  10.894  1.00  0.59           C  
ATOM   1946  CD2 PHE A 125     -20.042  -3.302   8.973  1.00  0.59           C  
ATOM   1947  CE1 PHE A 125     -19.773  -3.206  11.707  1.00  0.59           C  
ATOM   1948  CE2 PHE A 125     -21.012  -3.861   9.782  1.00  0.59           C  
ATOM   1949  CZ  PHE A 125     -20.878  -3.811  11.151  1.00  0.59           C  
ATOM   1950  H   PHE A 125     -16.210  -1.809   6.508  1.00  0.59           H  
ATOM   1951  HA  PHE A 125     -15.984  -2.638   9.397  1.00  0.59           H  
ATOM   1952 1HB  PHE A 125     -17.710  -1.050   9.042  1.00  0.59           H  
ATOM   1953 2HB  PHE A 125     -18.327  -1.916   7.657  1.00  0.59           H  
ATOM   1954  HD1 PHE A 125     -17.939  -2.167  11.332  1.00  0.59           H  
ATOM   1955  HD2 PHE A 125     -20.155  -3.333   7.891  1.00  0.59           H  
ATOM   1956  HE1 PHE A 125     -19.656  -3.156  12.788  1.00  0.59           H  
ATOM   1957  HE2 PHE A 125     -21.884  -4.337   9.338  1.00  0.59           H  
ATOM   1958  HZ  PHE A 125     -21.642  -4.246  11.786  1.00  0.59           H  
ATOM   1959  N   THR A 126     -16.430  -5.049   9.098  1.00  0.60           N  
ATOM   1960  CA  THR A 126     -16.597  -6.471   8.834  1.00  0.60           C  
ATOM   1961  C   THR A 126     -17.970  -6.944   9.274  1.00  0.60           C  
ATOM   1962  O   THR A 126     -18.377  -6.751  10.428  1.00  0.60           O  
ATOM   1963  CB  THR A 126     -15.537  -7.310   9.548  1.00  0.60           C  
ATOM   1964  OG1 THR A 126     -14.260  -6.898   9.121  1.00  0.60           O  
ATOM   1965  CG2 THR A 126     -15.696  -8.800   9.185  1.00  0.60           C  
ATOM   1966  H   THR A 126     -16.091  -4.722  10.009  1.00  0.60           H  
ATOM   1967  HA  THR A 126     -16.510  -6.648   7.762  1.00  0.60           H  
ATOM   1968  HB  THR A 126     -15.623  -7.178  10.626  1.00  0.60           H  
ATOM   1969  HG1 THR A 126     -14.064  -6.033   9.508  1.00  0.60           H  
ATOM   1970 1HG2 THR A 126     -14.926  -9.377   9.686  1.00  0.60           H  
ATOM   1971 2HG2 THR A 126     -16.677  -9.158   9.502  1.00  0.60           H  
ATOM   1972 3HG2 THR A 126     -15.601  -8.924   8.103  1.00  0.60           H  
ATOM   1973  N   SER A 127     -18.660  -7.581   8.345  1.00  0.62           N  
ATOM   1974  CA  SER A 127     -19.987  -8.118   8.532  1.00  0.62           C  
ATOM   1975  C   SER A 127     -19.980  -9.635   8.346  1.00  0.62           C  
ATOM   1976  O   SER A 127     -18.933 -10.270   8.464  1.00  0.62           O  
ATOM   1977  CB  SER A 127     -20.950  -7.432   7.581  1.00  0.62           C  
ATOM   1978  OG  SER A 127     -22.260  -7.808   7.860  1.00  0.62           O  
ATOM   1979  H   SER A 127     -18.238  -7.694   7.424  1.00  0.62           H  
ATOM   1980  HA  SER A 127     -20.303  -7.901   9.541  1.00  0.62           H  
ATOM   1981 1HB  SER A 127     -20.849  -6.348   7.667  1.00  0.62           H  
ATOM   1982 2HB  SER A 127     -20.694  -7.698   6.572  1.00  0.62           H  
ATOM   1983  HG  SER A 127     -22.811  -7.356   7.192  1.00  0.62           H  
ATOM   1984  N   SER A 128     -21.151 -10.215   8.138  1.00  0.64           N  
ATOM   1985  CA  SER A 128     -21.279 -11.660   7.964  1.00  0.64           C  
ATOM   1986  C   SER A 128     -22.291 -12.005   6.873  1.00  0.64           C  
ATOM   1987  O   SER A 128     -23.268 -11.286   6.674  1.00  0.64           O  
ATOM   1988  CB  SER A 128     -21.676 -12.317   9.279  1.00  0.64           C  
ATOM   1989  OG  SER A 128     -20.692 -12.111  10.270  1.00  0.64           O  
ATOM   1990  H   SER A 128     -21.952  -9.604   8.068  1.00  0.64           H  
ATOM   1991  HA  SER A 128     -20.307 -12.052   7.664  1.00  0.64           H  
ATOM   1992 1HB  SER A 128     -22.631 -11.914   9.619  1.00  0.64           H  
ATOM   1993 2HB  SER A 128     -21.810 -13.387   9.119  1.00  0.64           H  
ATOM   1994  HG  SER A 128     -19.849 -12.386   9.866  1.00  0.64           H  
ATOM   1995  N   ALA A 129     -22.155 -13.172   6.244  1.00  0.67           N  
ATOM   1996  CA  ALA A 129     -23.139 -13.631   5.240  1.00  0.67           C  
ATOM   1997  C   ALA A 129     -24.547 -13.727   5.838  1.00  0.67           C  
ATOM   1998  O   ALA A 129     -25.565 -13.642   5.138  1.00  0.67           O  
ATOM   1999  CB  ALA A 129     -22.745 -14.958   4.673  1.00  0.67           C  
ATOM   2000  H   ALA A 129     -21.301 -13.710   6.407  1.00  0.67           H  
ATOM   2001  HA  ALA A 129     -23.160 -12.908   4.433  1.00  0.67           H  
ATOM   2002 1HB  ALA A 129     -23.458 -15.258   3.954  1.00  0.67           H  
ATOM   2003 2HB  ALA A 129     -21.766 -14.870   4.206  1.00  0.67           H  
ATOM   2004 3HB  ALA A 129     -22.721 -15.699   5.466  1.00  0.67           H  
ATOM   2005  N   GLY A 130     -24.608 -13.866   7.150  1.00  0.69           N  
ATOM   2006  CA  GLY A 130     -25.853 -13.917   7.883  1.00  0.69           C  
ATOM   2007  C   GLY A 130     -26.679 -12.622   7.728  1.00  0.69           C  
ATOM   2008  O   GLY A 130     -27.866 -12.602   8.059  1.00  0.69           O  
ATOM   2009  H   GLY A 130     -23.741 -13.934   7.659  1.00  0.69           H  
ATOM   2010 1HA  GLY A 130     -26.439 -14.774   7.550  1.00  0.69           H  
ATOM   2011 2HA  GLY A 130     -25.615 -14.072   8.931  1.00  0.69           H  
ATOM   2012  N   THR A 131     -26.053 -11.544   7.226  1.00  0.71           N  
ATOM   2013  CA  THR A 131     -26.717 -10.267   7.008  1.00  0.71           C  
ATOM   2014  C   THR A 131     -27.280 -10.120   5.597  1.00  0.71           C  
ATOM   2015  O   THR A 131     -27.983  -9.140   5.316  1.00  0.71           O  
ATOM   2016  CB  THR A 131     -25.765  -9.097   7.273  1.00  0.71           C  
ATOM   2017  OG1 THR A 131     -24.668  -9.116   6.354  1.00  0.71           O  
ATOM   2018  CG2 THR A 131     -25.244  -9.204   8.663  1.00  0.71           C  
ATOM   2019  H   THR A 131     -25.068 -11.604   6.980  1.00  0.71           H  
ATOM   2020  HA  THR A 131     -27.547 -10.189   7.708  1.00  0.71           H  
ATOM   2021  HB  THR A 131     -26.307  -8.157   7.164  1.00  0.71           H  
ATOM   2022  HG1 THR A 131     -24.280 -10.008   6.330  1.00  0.71           H  
ATOM   2023 1HG2 THR A 131     -24.588  -8.365   8.853  1.00  0.71           H  
ATOM   2024 2HG2 THR A 131     -26.080  -9.187   9.357  1.00  0.71           H  
ATOM   2025 3HG2 THR A 131     -24.693 -10.138   8.778  1.00  0.71           H  
ATOM   2026  N   VAL A 132     -26.981 -11.077   4.710  1.00  0.74           N  
ATOM   2027  CA  VAL A 132     -27.462 -10.997   3.336  1.00  0.74           C  
ATOM   2028  C   VAL A 132     -28.449 -12.089   2.935  1.00  0.74           C  
ATOM   2029  O   VAL A 132     -29.195 -11.895   1.975  1.00  0.74           O  
ATOM   2030  CB  VAL A 132     -26.286 -10.955   2.336  1.00  0.74           C  
ATOM   2031  CG1 VAL A 132     -25.500  -9.730   2.504  1.00  0.74           C  
ATOM   2032  CG2 VAL A 132     -25.377 -12.050   2.592  1.00  0.74           C  
ATOM   2033  H   VAL A 132     -26.417 -11.876   4.989  1.00  0.74           H  
ATOM   2034  HA  VAL A 132     -27.970 -10.048   3.224  1.00  0.74           H  
ATOM   2035  HB  VAL A 132     -26.681 -10.996   1.323  1.00  0.74           H  
ATOM   2036 1HG1 VAL A 132     -24.688  -9.733   1.786  1.00  0.74           H  
ATOM   2037 2HG1 VAL A 132     -26.135  -8.877   2.327  1.00  0.74           H  
ATOM   2038 3HG1 VAL A 132     -25.098  -9.682   3.517  1.00  0.74           H  
ATOM   2039 1HG2 VAL A 132     -24.553 -11.996   1.888  1.00  0.74           H  
ATOM   2040 2HG2 VAL A 132     -25.010 -11.924   3.588  1.00  0.74           H  
ATOM   2041 3HG2 VAL A 132     -25.890 -13.005   2.502  1.00  0.74           H  
ATOM   2042  N   ASP A 133     -28.498 -13.222   3.655  1.00  0.78           N  
ATOM   2043  CA  ASP A 133     -29.484 -14.224   3.235  1.00  0.78           C  
ATOM   2044  C   ASP A 133     -30.343 -14.899   4.315  1.00  0.78           C  
ATOM   2045  O   ASP A 133     -30.900 -15.971   4.047  1.00  0.78           O  
ATOM   2046  CB  ASP A 133     -28.800 -15.335   2.441  1.00  0.78           C  
ATOM   2047  CG  ASP A 133     -29.786 -16.216   1.577  1.00  0.78           C  
ATOM   2048  OD1 ASP A 133     -30.765 -15.705   1.015  1.00  0.78           O  
ATOM   2049  OD2 ASP A 133     -29.538 -17.387   1.492  1.00  0.78           O  
ATOM   2050  H   ASP A 133     -27.843 -13.381   4.420  1.00  0.78           H  
ATOM   2051  HA  ASP A 133     -30.184 -13.729   2.564  1.00  0.78           H  
ATOM   2052 1HB  ASP A 133     -28.055 -14.893   1.784  1.00  0.78           H  
ATOM   2053 2HB  ASP A 133     -28.264 -15.989   3.130  1.00  0.78           H  
ATOM   2054  N   VAL A 134     -30.576 -14.294   5.482  1.00  0.82           N  
ATOM   2055  CA  VAL A 134     -31.487 -15.017   6.372  1.00  0.82           C  
ATOM   2056  C   VAL A 134     -32.912 -14.662   6.064  1.00  0.82           C  
ATOM   2057  O   VAL A 134     -33.458 -13.678   6.570  1.00  0.82           O  
ATOM   2058  CB  VAL A 134     -31.255 -14.762   7.856  1.00  0.82           C  
ATOM   2059  CG1 VAL A 134     -32.274 -15.559   8.636  1.00  0.82           C  
ATOM   2060  CG2 VAL A 134     -29.892 -15.195   8.245  1.00  0.82           C  
ATOM   2061  H   VAL A 134     -30.151 -13.409   5.739  1.00  0.82           H  
ATOM   2062  HA  VAL A 134     -31.359 -16.087   6.209  1.00  0.82           H  
ATOM   2063  HB  VAL A 134     -31.390 -13.709   8.073  1.00  0.82           H  
ATOM   2064 1HG1 VAL A 134     -32.137 -15.389   9.693  1.00  0.82           H  
ATOM   2065 2HG1 VAL A 134     -33.273 -15.242   8.347  1.00  0.82           H  
ATOM   2066 3HG1 VAL A 134     -32.155 -16.617   8.417  1.00  0.82           H  
ATOM   2067 1HG2 VAL A 134     -29.773 -15.009   9.300  1.00  0.82           H  
ATOM   2068 2HG2 VAL A 134     -29.772 -16.257   8.040  1.00  0.82           H  
ATOM   2069 3HG2 VAL A 134     -29.161 -14.633   7.682  1.00  0.82           H  
ATOM   2070  N   THR A 135     -33.505 -15.492   5.236  1.00  0.87           N  
ATOM   2071  CA  THR A 135     -34.866 -15.291   4.791  1.00  0.87           C  
ATOM   2072  C   THR A 135     -35.665 -16.587   4.857  1.00  0.87           C  
ATOM   2073  O   THR A 135     -35.101 -17.678   4.930  1.00  0.87           O  
ATOM   2074  CB  THR A 135     -34.875 -14.738   3.353  1.00  0.87           C  
ATOM   2075  OG1 THR A 135     -34.357 -15.717   2.474  1.00  0.87           O  
ATOM   2076  CG2 THR A 135     -34.001 -13.471   3.235  1.00  0.87           C  
ATOM   2077  H   THR A 135     -32.927 -16.242   4.857  1.00  0.87           H  
ATOM   2078  HA  THR A 135     -35.349 -14.570   5.450  1.00  0.87           H  
ATOM   2079  HB  THR A 135     -35.897 -14.498   3.067  1.00  0.87           H  
ATOM   2080  HG1 THR A 135     -33.448 -15.941   2.743  1.00  0.87           H  
ATOM   2081 1HG2 THR A 135     -34.030 -13.110   2.211  1.00  0.87           H  
ATOM   2082 2HG2 THR A 135     -34.376 -12.702   3.898  1.00  0.87           H  
ATOM   2083 3HG2 THR A 135     -32.974 -13.697   3.493  1.00  0.87           H  
ATOM   2084  N   GLU A 136     -36.986 -16.462   4.779  1.00  0.91           N  
ATOM   2085  CA  GLU A 136     -37.894 -17.610   4.733  1.00  0.91           C  
ATOM   2086  C   GLU A 136     -37.636 -18.513   3.522  1.00  0.91           C  
ATOM   2087  O   GLU A 136     -37.815 -19.730   3.585  1.00  0.91           O  
ATOM   2088  CB  GLU A 136     -39.344 -17.124   4.711  1.00  0.91           C  
ATOM   2089  CG  GLU A 136     -40.376 -18.230   4.837  1.00  0.91           C  
ATOM   2090  CD  GLU A 136     -41.796 -17.716   4.884  1.00  0.91           C  
ATOM   2091  OE1 GLU A 136     -41.983 -16.524   4.828  1.00  0.91           O  
ATOM   2092  OE2 GLU A 136     -42.693 -18.522   4.966  1.00  0.91           O  
ATOM   2093  H   GLU A 136     -37.381 -15.532   4.752  1.00  0.91           H  
ATOM   2094  HA  GLU A 136     -37.737 -18.208   5.627  1.00  0.91           H  
ATOM   2095 1HB  GLU A 136     -39.507 -16.411   5.513  1.00  0.91           H  
ATOM   2096 2HB  GLU A 136     -39.533 -16.605   3.774  1.00  0.91           H  
ATOM   2097 1HG  GLU A 136     -40.269 -18.909   3.992  1.00  0.91           H  
ATOM   2098 2HG  GLU A 136     -40.171 -18.794   5.744  1.00  0.91           H  
ATOM   2099  N   HIS A 137     -37.241 -17.881   2.419  1.00  0.94           N  
ATOM   2100  CA  HIS A 137     -36.999 -18.509   1.124  1.00  0.94           C  
ATOM   2101  C   HIS A 137     -35.651 -18.055   0.539  1.00  0.94           C  
ATOM   2102  O   HIS A 137     -35.643 -17.159  -0.306  1.00  0.94           O  
ATOM   2103  CB  HIS A 137     -38.117 -18.148   0.141  1.00  0.94           C  
ATOM   2104  CG  HIS A 137     -39.482 -18.592   0.580  1.00  0.94           C  
ATOM   2105  ND1 HIS A 137     -39.896 -19.905   0.513  1.00  0.94           N  
ATOM   2106  CD2 HIS A 137     -40.521 -17.897   1.098  1.00  0.94           C  
ATOM   2107  CE1 HIS A 137     -41.132 -19.996   0.974  1.00  0.94           C  
ATOM   2108  NE2 HIS A 137     -41.532 -18.794   1.334  1.00  0.94           N  
ATOM   2109  H   HIS A 137     -37.103 -16.884   2.489  1.00  0.94           H  
ATOM   2110  HA  HIS A 137     -36.992 -19.591   1.234  1.00  0.94           H  
ATOM   2111 1HB  HIS A 137     -38.136 -17.068   0.001  1.00  0.94           H  
ATOM   2112 2HB  HIS A 137     -37.906 -18.600  -0.828  1.00  0.94           H  
ATOM   2113  HD2 HIS A 137     -40.551 -16.826   1.300  1.00  0.94           H  
ATOM   2114  HE1 HIS A 137     -41.718 -20.911   1.048  1.00  0.94           H  
ATOM   2115  HE2 HIS A 137     -42.436 -18.561   1.728  1.00  0.94           H  
ATOM   2116  N   PRO A 138     -34.509 -18.627   0.987  1.00  0.94           N  
ATOM   2117  CA  PRO A 138     -33.142 -18.223   0.658  1.00  0.94           C  
ATOM   2118  C   PRO A 138     -32.920 -18.109  -0.838  1.00  0.94           C  
ATOM   2119  O   PRO A 138     -33.414 -18.932  -1.619  1.00  0.94           O  
ATOM   2120  CB  PRO A 138     -32.317 -19.377   1.239  1.00  0.94           C  
ATOM   2121  CG  PRO A 138     -33.153 -19.890   2.391  1.00  0.94           C  
ATOM   2122  CD  PRO A 138     -34.577 -19.791   1.903  1.00  0.94           C  
ATOM   2123  HA  PRO A 138     -32.889 -17.277   1.160  1.00  0.94           H  
ATOM   2124 1HB  PRO A 138     -32.140 -20.130   0.464  1.00  0.94           H  
ATOM   2125 2HB  PRO A 138     -31.331 -19.006   1.553  1.00  0.94           H  
ATOM   2126 1HG  PRO A 138     -32.856 -20.911   2.657  1.00  0.94           H  
ATOM   2127 2HG  PRO A 138     -32.982 -19.262   3.287  1.00  0.94           H  
ATOM   2128 1HD  PRO A 138     -34.875 -20.699   1.361  1.00  0.94           H  
ATOM   2129 2HD  PRO A 138     -35.208 -19.598   2.771  1.00  0.94           H  
ATOM   2130  N   LYS A 139     -32.196 -17.068  -1.236  1.00  0.92           N  
ATOM   2131  CA  LYS A 139     -31.947 -16.824  -2.658  1.00  0.92           C  
ATOM   2132  C   LYS A 139     -30.781 -17.690  -3.116  1.00  0.92           C  
ATOM   2133  O   LYS A 139     -29.743 -17.650  -2.482  1.00  0.92           O  
ATOM   2134  CB  LYS A 139     -31.644 -15.345  -2.904  1.00  0.92           C  
ATOM   2135  CG  LYS A 139     -32.798 -14.404  -2.627  1.00  0.92           C  
ATOM   2136  CD  LYS A 139     -32.373 -12.957  -2.841  1.00  0.92           C  
ATOM   2137  CE  LYS A 139     -33.527 -11.992  -2.617  1.00  0.92           C  
ATOM   2138  NZ  LYS A 139     -34.012 -12.030  -1.205  1.00  0.92           N  
ATOM   2139  H   LYS A 139     -31.783 -16.459  -0.510  1.00  0.92           H  
ATOM   2140  HA  LYS A 139     -32.853 -17.090  -3.192  1.00  0.92           H  
ATOM   2141 1HB  LYS A 139     -30.855 -15.037  -2.259  1.00  0.92           H  
ATOM   2142 2HB  LYS A 139     -31.303 -15.193  -3.928  1.00  0.92           H  
ATOM   2143 1HG  LYS A 139     -33.632 -14.642  -3.289  1.00  0.92           H  
ATOM   2144 2HG  LYS A 139     -33.128 -14.534  -1.594  1.00  0.92           H  
ATOM   2145 1HD  LYS A 139     -31.570 -12.719  -2.139  1.00  0.92           H  
ATOM   2146 2HD  LYS A 139     -31.991 -12.829  -3.854  1.00  0.92           H  
ATOM   2147 1HE  LYS A 139     -33.192 -10.981  -2.848  1.00  0.92           H  
ATOM   2148 2HE  LYS A 139     -34.350 -12.252  -3.281  1.00  0.92           H  
ATOM   2149 1HZ  LYS A 139     -34.774 -11.376  -1.087  1.00  0.92           H  
ATOM   2150 2HZ  LYS A 139     -34.334 -12.967  -0.986  1.00  0.92           H  
ATOM   2151 3HZ  LYS A 139     -33.255 -11.783  -0.578  1.00  0.92           H  
ATOM   2152  N   PRO A 140     -30.868 -18.409  -4.253  1.00  0.87           N  
ATOM   2153  CA  PRO A 140     -29.837 -19.333  -4.720  1.00  0.87           C  
ATOM   2154  C   PRO A 140     -28.502 -18.657  -4.998  1.00  0.87           C  
ATOM   2155  O   PRO A 140     -27.458 -19.318  -4.947  1.00  0.87           O  
ATOM   2156  CB  PRO A 140     -30.448 -19.877  -6.018  1.00  0.87           C  
ATOM   2157  CG  PRO A 140     -31.464 -18.831  -6.449  1.00  0.87           C  
ATOM   2158  CD  PRO A 140     -32.012 -18.257  -5.156  1.00  0.87           C  
ATOM   2159  HA  PRO A 140     -29.717 -20.143  -3.992  1.00  0.87           H  
ATOM   2160 1HB  PRO A 140     -29.656 -20.034  -6.764  1.00  0.87           H  
ATOM   2161 2HB  PRO A 140     -30.905 -20.868  -5.824  1.00  0.87           H  
ATOM   2162 1HG  PRO A 140     -30.970 -18.070  -7.076  1.00  0.87           H  
ATOM   2163 2HG  PRO A 140     -32.242 -19.297  -7.073  1.00  0.87           H  
ATOM   2164 1HD  PRO A 140     -32.261 -17.198  -5.319  1.00  0.87           H  
ATOM   2165 2HD  PRO A 140     -32.872 -18.847  -4.792  1.00  0.87           H  
ATOM   2166  N   VAL A 141     -28.539 -17.354  -5.285  1.00  0.82           N  
ATOM   2167  CA  VAL A 141     -27.331 -16.590  -5.526  1.00  0.82           C  
ATOM   2168  C   VAL A 141     -27.370 -15.312  -4.707  1.00  0.82           C  
ATOM   2169  O   VAL A 141     -28.308 -14.518  -4.831  1.00  0.82           O  
ATOM   2170  CB  VAL A 141     -27.135 -16.233  -7.011  1.00  0.82           C  
ATOM   2171  CG1 VAL A 141     -25.835 -15.423  -7.166  1.00  0.82           C  
ATOM   2172  CG2 VAL A 141     -27.085 -17.511  -7.855  1.00  0.82           C  
ATOM   2173  H   VAL A 141     -29.423 -16.874  -5.316  1.00  0.82           H  
ATOM   2174  HA  VAL A 141     -26.481 -17.183  -5.215  1.00  0.82           H  
ATOM   2175  HB  VAL A 141     -27.960 -15.606  -7.346  1.00  0.82           H  
ATOM   2176 1HG1 VAL A 141     -25.695 -15.159  -8.212  1.00  0.82           H  
ATOM   2177 2HG1 VAL A 141     -25.891 -14.511  -6.570  1.00  0.82           H  
ATOM   2178 3HG1 VAL A 141     -24.990 -16.028  -6.825  1.00  0.82           H  
ATOM   2179 1HG2 VAL A 141     -26.942 -17.248  -8.902  1.00  0.82           H  
ATOM   2180 2HG2 VAL A 141     -26.254 -18.132  -7.518  1.00  0.82           H  
ATOM   2181 3HG2 VAL A 141     -28.015 -18.063  -7.750  1.00  0.82           H  
ATOM   2182  N   ILE A 142     -26.342 -15.117  -3.902  1.00  0.77           N  
ATOM   2183  CA  ILE A 142     -26.226 -13.963  -3.038  1.00  0.77           C  
ATOM   2184  C   ILE A 142     -25.169 -12.983  -3.486  1.00  0.77           C  
ATOM   2185  O   ILE A 142     -24.028 -13.343  -3.819  1.00  0.77           O  
ATOM   2186  CB  ILE A 142     -25.960 -14.383  -1.604  1.00  0.77           C  
ATOM   2187  CG1 ILE A 142     -27.036 -15.285  -1.171  1.00  0.77           C  
ATOM   2188  CG2 ILE A 142     -25.916 -13.166  -0.713  1.00  0.77           C  
ATOM   2189  CD1 ILE A 142     -28.357 -14.635  -1.186  1.00  0.77           C  
ATOM   2190  H   ILE A 142     -25.627 -15.834  -3.867  1.00  0.77           H  
ATOM   2191  HA  ILE A 142     -27.179 -13.443  -3.052  1.00  0.77           H  
ATOM   2192  HB  ILE A 142     -25.036 -14.928  -1.551  1.00  0.77           H  
ATOM   2193 1HG1 ILE A 142     -27.069 -16.138  -1.843  1.00  0.77           H  
ATOM   2194 2HG1 ILE A 142     -26.838 -15.642  -0.170  1.00  0.77           H  
ATOM   2195 1HG2 ILE A 142     -25.761 -13.486   0.280  1.00  0.77           H  
ATOM   2196 2HG2 ILE A 142     -25.110 -12.497  -1.006  1.00  0.77           H  
ATOM   2197 3HG2 ILE A 142     -26.861 -12.643  -0.772  1.00  0.77           H  
ATOM   2198 1HD1 ILE A 142     -29.097 -15.356  -0.880  1.00  0.77           H  
ATOM   2199 2HD1 ILE A 142     -28.366 -13.785  -0.501  1.00  0.77           H  
ATOM   2200 3HD1 ILE A 142     -28.587 -14.290  -2.185  1.00  0.77           H  
ATOM   2201  N   ASP A 143     -25.562 -11.729  -3.495  1.00  0.72           N  
ATOM   2202  CA  ASP A 143     -24.673 -10.669  -3.884  1.00  0.72           C  
ATOM   2203  C   ASP A 143     -24.823  -9.475  -2.958  1.00  0.72           C  
ATOM   2204  O   ASP A 143     -25.551  -9.516  -1.961  1.00  0.72           O  
ATOM   2205  CB  ASP A 143     -24.956 -10.282  -5.334  1.00  0.72           C  
ATOM   2206  CG  ASP A 143     -26.344  -9.712  -5.565  1.00  0.72           C  
ATOM   2207  OD1 ASP A 143     -26.954  -9.223  -4.618  1.00  0.72           O  
ATOM   2208  OD2 ASP A 143     -26.802  -9.780  -6.676  1.00  0.72           O  
ATOM   2209  H   ASP A 143     -26.510 -11.521  -3.220  1.00  0.72           H  
ATOM   2210  HA  ASP A 143     -23.646 -11.023  -3.824  1.00  0.72           H  
ATOM   2211 1HB  ASP A 143     -24.212  -9.562  -5.679  1.00  0.72           H  
ATOM   2212 2HB  ASP A 143     -24.843 -11.171  -5.961  1.00  0.72           H  
ATOM   2213  N   GLU A 144     -24.204  -8.389  -3.354  1.00  0.69           N  
ATOM   2214  CA  GLU A 144     -24.136  -7.135  -2.633  1.00  0.69           C  
ATOM   2215  C   GLU A 144     -25.467  -6.385  -2.461  1.00  0.69           C  
ATOM   2216  O   GLU A 144     -25.534  -5.414  -1.692  1.00  0.69           O  
ATOM   2217  CB  GLU A 144     -23.084  -6.291  -3.322  1.00  0.69           C  
ATOM   2218  CG  GLU A 144     -21.677  -6.892  -3.172  1.00  0.69           C  
ATOM   2219  CD  GLU A 144     -21.326  -8.031  -4.086  1.00  0.69           C  
ATOM   2220  OE1 GLU A 144     -22.031  -8.275  -5.033  1.00  0.69           O  
ATOM   2221  OE2 GLU A 144     -20.331  -8.684  -3.807  1.00  0.69           O  
ATOM   2222  H   GLU A 144     -23.681  -8.443  -4.213  1.00  0.69           H  
ATOM   2223  HA  GLU A 144     -23.768  -7.361  -1.631  1.00  0.69           H  
ATOM   2224 1HB  GLU A 144     -23.313  -6.203  -4.385  1.00  0.69           H  
ATOM   2225 2HB  GLU A 144     -23.075  -5.286  -2.895  1.00  0.69           H  
ATOM   2226 1HG  GLU A 144     -20.973  -6.112  -3.392  1.00  0.69           H  
ATOM   2227 2HG  GLU A 144     -21.537  -7.194  -2.134  1.00  0.69           H  
ATOM   2228  N   THR A 145     -26.517  -6.790  -3.192  1.00  0.66           N  
ATOM   2229  CA  THR A 145     -27.805  -6.114  -3.098  1.00  0.66           C  
ATOM   2230  C   THR A 145     -28.784  -6.882  -2.201  1.00  0.66           C  
ATOM   2231  O   THR A 145     -29.872  -6.390  -1.892  1.00  0.66           O  
ATOM   2232  CB  THR A 145     -28.445  -5.949  -4.488  1.00  0.66           C  
ATOM   2233  OG1 THR A 145     -28.803  -7.231  -5.037  1.00  0.66           O  
ATOM   2234  CG2 THR A 145     -27.436  -5.297  -5.413  1.00  0.66           C  
ATOM   2235  H   THR A 145     -26.445  -7.616  -3.799  1.00  0.66           H  
ATOM   2236  HA  THR A 145     -27.651  -5.127  -2.664  1.00  0.66           H  
ATOM   2237  HB  THR A 145     -29.334  -5.325  -4.416  1.00  0.66           H  
ATOM   2238  HG1 THR A 145     -28.083  -7.895  -4.897  1.00  0.66           H  
ATOM   2239 1HG2 THR A 145     -27.875  -5.175  -6.401  1.00  0.66           H  
ATOM   2240 2HG2 THR A 145     -27.153  -4.324  -5.015  1.00  0.66           H  
ATOM   2241 3HG2 THR A 145     -26.551  -5.935  -5.483  1.00  0.66           H  
ATOM   2242  N   CYS A 146     -28.413  -8.100  -1.806  1.00  0.65           N  
ATOM   2243  CA  CYS A 146     -29.301  -8.943  -1.015  1.00  0.65           C  
ATOM   2244  C   CYS A 146     -29.240  -8.576   0.469  1.00  0.65           C  
ATOM   2245  O   CYS A 146     -28.165  -8.293   0.986  1.00  0.65           O  
ATOM   2246  CB  CYS A 146     -28.884 -10.405  -1.187  1.00  0.65           C  
ATOM   2247  SG  CYS A 146     -29.021 -11.045  -2.888  1.00  0.65           S  
ATOM   2248  H   CYS A 146     -27.491  -8.465  -2.062  1.00  0.65           H  
ATOM   2249  HA  CYS A 146     -30.321  -8.811  -1.375  1.00  0.65           H  
ATOM   2250 1HB  CYS A 146     -27.845 -10.503  -0.877  1.00  0.65           H  
ATOM   2251 2HB  CYS A 146     -29.479 -11.041  -0.530  1.00  0.65           H  
ATOM   2252  HG  CYS A 146     -28.191 -10.136  -3.484  1.00  0.65           H  
ATOM   2253  N   TRP A 147     -30.376  -8.590   1.158  1.00  0.64           N  
ATOM   2254  CA  TRP A 147     -30.392  -8.328   2.603  1.00  0.64           C  
ATOM   2255  C   TRP A 147     -31.195  -9.363   3.379  1.00  0.64           C  
ATOM   2256  O   TRP A 147     -32.246  -9.817   2.913  1.00  0.64           O  
ATOM   2257  CB  TRP A 147     -30.980  -6.946   2.926  1.00  0.64           C  
ATOM   2258  CG  TRP A 147     -30.158  -5.739   2.518  1.00  0.64           C  
ATOM   2259  CD1 TRP A 147     -30.135  -5.097   1.315  1.00  0.64           C  
ATOM   2260  CD2 TRP A 147     -29.237  -5.015   3.377  1.00  0.64           C  
ATOM   2261  NE1 TRP A 147     -29.267  -4.024   1.370  1.00  0.64           N  
ATOM   2262  CE2 TRP A 147     -28.712  -3.964   2.627  1.00  0.64           C  
ATOM   2263  CE3 TRP A 147     -28.829  -5.180   4.700  1.00  0.64           C  
ATOM   2264  CZ2 TRP A 147     -27.787  -3.066   3.164  1.00  0.64           C  
ATOM   2265  CZ3 TRP A 147     -27.903  -4.298   5.240  1.00  0.64           C  
ATOM   2266  CH2 TRP A 147     -27.395  -3.265   4.493  1.00  0.64           C  
ATOM   2267  H   TRP A 147     -31.240  -8.799   0.683  1.00  0.64           H  
ATOM   2268  HA  TRP A 147     -29.371  -8.349   2.973  1.00  0.64           H  
ATOM   2269 1HB  TRP A 147     -31.956  -6.858   2.448  1.00  0.64           H  
ATOM   2270 2HB  TRP A 147     -31.152  -6.884   4.004  1.00  0.64           H  
ATOM   2271  HD1 TRP A 147     -30.718  -5.384   0.438  1.00  0.64           H  
ATOM   2272  HE1 TRP A 147     -29.072  -3.390   0.608  1.00  0.64           H  
ATOM   2273  HE3 TRP A 147     -29.230  -6.000   5.286  1.00  0.64           H  
ATOM   2274  HZ2 TRP A 147     -27.371  -2.244   2.583  1.00  0.64           H  
ATOM   2275  HZ3 TRP A 147     -27.582  -4.450   6.278  1.00  0.64           H  
ATOM   2276  HH2 TRP A 147     -26.667  -2.593   4.952  1.00  0.64           H  
ATOM   2277  N   SER A 148     -30.737  -9.677   4.591  1.00  0.63           N  
ATOM   2278  CA  SER A 148     -31.489 -10.539   5.499  1.00  0.63           C  
ATOM   2279  C   SER A 148     -32.815  -9.947   5.923  1.00  0.63           C  
ATOM   2280  O   SER A 148     -32.976  -8.734   6.113  1.00  0.63           O  
ATOM   2281  CB  SER A 148     -30.697 -10.880   6.733  1.00  0.63           C  
ATOM   2282  OG  SER A 148     -29.628 -11.694   6.409  1.00  0.63           O  
ATOM   2283  H   SER A 148     -29.831  -9.314   4.888  1.00  0.63           H  
ATOM   2284  HA  SER A 148     -31.700 -11.472   4.972  1.00  0.63           H  
ATOM   2285 1HB  SER A 148     -30.331  -9.965   7.203  1.00  0.63           H  
ATOM   2286 2HB  SER A 148     -31.341 -11.383   7.453  1.00  0.63           H  
ATOM   2287  HG  SER A 148     -29.155 -11.873   7.249  1.00  0.63           H  
ATOM   2288  N   ASP A 149     -33.782 -10.816   6.111  1.00  0.64           N  
ATOM   2289  CA  ASP A 149     -35.079 -10.372   6.523  1.00  0.64           C  
ATOM   2290  C   ASP A 149     -35.155 -10.291   8.035  1.00  0.64           C  
ATOM   2291  O   ASP A 149     -35.470 -11.264   8.723  1.00  0.64           O  
ATOM   2292  CB  ASP A 149     -36.140 -11.279   5.897  1.00  0.64           C  
ATOM   2293  CG  ASP A 149     -37.569 -10.912   6.210  1.00  0.64           C  
ATOM   2294  OD1 ASP A 149     -37.792 -10.185   7.155  1.00  0.64           O  
ATOM   2295  OD2 ASP A 149     -38.442 -11.391   5.528  1.00  0.64           O  
ATOM   2296  H   ASP A 149     -33.613 -11.814   6.001  1.00  0.64           H  
ATOM   2297  HA  ASP A 149     -35.240  -9.369   6.127  1.00  0.64           H  
ATOM   2298 1HB  ASP A 149     -36.025 -11.253   4.816  1.00  0.64           H  
ATOM   2299 2HB  ASP A 149     -35.956 -12.304   6.209  1.00  0.64           H  
ATOM   2300  N   VAL A 150     -34.891  -9.096   8.544  1.00  0.65           N  
ATOM   2301  CA  VAL A 150     -34.880  -8.861   9.983  1.00  0.65           C  
ATOM   2302  C   VAL A 150     -36.224  -9.189  10.629  1.00  0.65           C  
ATOM   2303  O   VAL A 150     -36.256  -9.734  11.735  1.00  0.65           O  
ATOM   2304  CB  VAL A 150     -34.467  -7.417  10.306  1.00  0.65           C  
ATOM   2305  CG1 VAL A 150     -34.700  -7.134  11.771  1.00  0.65           C  
ATOM   2306  CG2 VAL A 150     -32.990  -7.247   9.978  1.00  0.65           C  
ATOM   2307  H   VAL A 150     -34.608  -8.375   7.880  1.00  0.65           H  
ATOM   2308  HA  VAL A 150     -34.126  -9.513  10.421  1.00  0.65           H  
ATOM   2309  HB  VAL A 150     -35.067  -6.722   9.720  1.00  0.65           H  
ATOM   2310 1HG1 VAL A 150     -34.399  -6.111  12.001  1.00  0.65           H  
ATOM   2311 2HG1 VAL A 150     -35.757  -7.262  11.993  1.00  0.65           H  
ATOM   2312 3HG1 VAL A 150     -34.127  -7.820  12.368  1.00  0.65           H  
ATOM   2313 1HG2 VAL A 150     -32.677  -6.225  10.202  1.00  0.65           H  
ATOM   2314 2HG2 VAL A 150     -32.400  -7.945  10.573  1.00  0.65           H  
ATOM   2315 3HG2 VAL A 150     -32.838  -7.453   8.916  1.00  0.65           H  
ATOM   2316  N   GLU A 151     -37.338  -8.855   9.974  1.00  0.67           N  
ATOM   2317  CA  GLU A 151     -38.632  -9.168  10.570  1.00  0.67           C  
ATOM   2318  C   GLU A 151     -38.803 -10.685  10.673  1.00  0.67           C  
ATOM   2319  O   GLU A 151     -39.235 -11.190  11.708  1.00  0.67           O  
ATOM   2320  CB  GLU A 151     -39.773  -8.556   9.758  1.00  0.67           C  
ATOM   2321  CG  GLU A 151     -41.168  -8.831  10.313  1.00  0.67           C  
ATOM   2322  CD  GLU A 151     -41.461  -8.190  11.656  1.00  0.67           C  
ATOM   2323  OE1 GLU A 151     -40.783  -7.259  12.028  1.00  0.67           O  
ATOM   2324  OE2 GLU A 151     -42.382  -8.649  12.309  1.00  0.67           O  
ATOM   2325  H   GLU A 151     -37.284  -8.435   9.053  1.00  0.67           H  
ATOM   2326  HA  GLU A 151     -38.661  -8.751  11.577  1.00  0.67           H  
ATOM   2327 1HB  GLU A 151     -39.637  -7.479   9.700  1.00  0.67           H  
ATOM   2328 2HB  GLU A 151     -39.734  -8.948   8.739  1.00  0.67           H  
ATOM   2329 1HG  GLU A 151     -41.909  -8.491   9.590  1.00  0.67           H  
ATOM   2330 2HG  GLU A 151     -41.266  -9.906  10.406  1.00  0.67           H  
ATOM   2331  N   PHE A 152     -38.403 -11.425   9.634  1.00  0.72           N  
ATOM   2332  CA  PHE A 152     -38.462 -12.887   9.691  1.00  0.72           C  
ATOM   2333  C   PHE A 152     -37.657 -13.391  10.863  1.00  0.72           C  
ATOM   2334  O   PHE A 152     -38.145 -14.188  11.669  1.00  0.72           O  
ATOM   2335  CB  PHE A 152     -37.928 -13.514   8.406  1.00  0.72           C  
ATOM   2336  CG  PHE A 152     -37.701 -14.989   8.425  1.00  0.72           C  
ATOM   2337  CD1 PHE A 152     -38.729 -15.899   8.297  1.00  0.72           C  
ATOM   2338  CD2 PHE A 152     -36.397 -15.461   8.554  1.00  0.72           C  
ATOM   2339  CE1 PHE A 152     -38.466 -17.257   8.304  1.00  0.72           C  
ATOM   2340  CE2 PHE A 152     -36.127 -16.807   8.560  1.00  0.72           C  
ATOM   2341  CZ  PHE A 152     -37.163 -17.711   8.433  1.00  0.72           C  
ATOM   2342  H   PHE A 152     -38.065 -10.961   8.782  1.00  0.72           H  
ATOM   2343  HA  PHE A 152     -39.500 -13.188   9.824  1.00  0.72           H  
ATOM   2344 1HB  PHE A 152     -38.613 -13.290   7.588  1.00  0.72           H  
ATOM   2345 2HB  PHE A 152     -36.992 -13.055   8.164  1.00  0.72           H  
ATOM   2346  HD1 PHE A 152     -39.753 -15.538   8.186  1.00  0.72           H  
ATOM   2347  HD2 PHE A 152     -35.583 -14.737   8.648  1.00  0.72           H  
ATOM   2348  HE1 PHE A 152     -39.285 -17.969   8.197  1.00  0.72           H  
ATOM   2349  HE2 PHE A 152     -35.100 -17.160   8.660  1.00  0.72           H  
ATOM   2350  HZ  PHE A 152     -36.956 -18.780   8.433  1.00  0.72           H  
ATOM   2351  N   CYS A 153     -36.418 -12.919  10.963  1.00  0.79           N  
ATOM   2352  CA  CYS A 153     -35.524 -13.359  12.012  1.00  0.79           C  
ATOM   2353  C   CYS A 153     -36.173 -13.129  13.384  1.00  0.79           C  
ATOM   2354  O   CYS A 153     -36.186 -14.021  14.246  1.00  0.79           O  
ATOM   2355  CB  CYS A 153     -34.233 -12.537  11.929  1.00  0.79           C  
ATOM   2356  SG  CYS A 153     -33.272 -12.779  10.433  1.00  0.79           S  
ATOM   2357  H   CYS A 153     -36.090 -12.247  10.264  1.00  0.79           H  
ATOM   2358  HA  CYS A 153     -35.308 -14.419  11.877  1.00  0.79           H  
ATOM   2359 1HB  CYS A 153     -34.475 -11.484  12.002  1.00  0.79           H  
ATOM   2360 2HB  CYS A 153     -33.612 -12.773  12.758  1.00  0.79           H  
ATOM   2361  HG  CYS A 153     -34.205 -12.243   9.601  1.00  0.79           H  
ATOM   2362  N   ARG A 154     -36.773 -11.952  13.563  1.00  0.91           N  
ATOM   2363  CA  ARG A 154     -37.435 -11.617  14.812  1.00  0.91           C  
ATOM   2364  C   ARG A 154     -38.681 -12.467  15.072  1.00  0.91           C  
ATOM   2365  O   ARG A 154     -38.939 -12.843  16.212  1.00  0.91           O  
ATOM   2366  CB  ARG A 154     -37.791 -10.141  14.825  1.00  0.91           C  
ATOM   2367  CG  ARG A 154     -36.590  -9.198  14.962  1.00  0.91           C  
ATOM   2368  CD  ARG A 154     -36.999  -7.786  14.842  1.00  0.91           C  
ATOM   2369  NE  ARG A 154     -35.878  -6.873  15.005  1.00  0.91           N  
ATOM   2370  CZ  ARG A 154     -35.932  -5.554  14.751  1.00  0.91           C  
ATOM   2371  NH1 ARG A 154     -37.047  -5.019  14.317  1.00  0.91           N  
ATOM   2372  NH2 ARG A 154     -34.873  -4.798  14.936  1.00  0.91           N  
ATOM   2373  H   ARG A 154     -36.741 -11.251  12.821  1.00  0.91           H  
ATOM   2374  HA  ARG A 154     -36.729 -11.797  15.621  1.00  0.91           H  
ATOM   2375 1HB  ARG A 154     -38.304  -9.888  13.895  1.00  0.91           H  
ATOM   2376 2HB  ARG A 154     -38.478  -9.938  15.643  1.00  0.91           H  
ATOM   2377 1HG  ARG A 154     -36.129  -9.340  15.939  1.00  0.91           H  
ATOM   2378 2HG  ARG A 154     -35.858  -9.416  14.185  1.00  0.91           H  
ATOM   2379 1HD  ARG A 154     -37.432  -7.624  13.852  1.00  0.91           H  
ATOM   2380 2HD  ARG A 154     -37.742  -7.554  15.602  1.00  0.91           H  
ATOM   2381  HE  ARG A 154     -35.003  -7.256  15.336  1.00  0.91           H  
ATOM   2382 1HH1 ARG A 154     -37.863  -5.601  14.176  1.00  0.91           H  
ATOM   2383 2HH1 ARG A 154     -37.094  -4.029  14.126  1.00  0.91           H  
ATOM   2384 1HH2 ARG A 154     -34.014  -5.208  15.272  1.00  0.91           H  
ATOM   2385 2HH2 ARG A 154     -34.921  -3.808  14.745  1.00  0.91           H  
ATOM   2386  N   ARG A 155     -39.449 -12.792  14.026  1.00  1.05           N  
ATOM   2387  CA  ARG A 155     -40.649 -13.611  14.192  1.00  1.05           C  
ATOM   2388  C   ARG A 155     -40.322 -15.052  14.575  1.00  1.05           C  
ATOM   2389  O   ARG A 155     -41.050 -15.672  15.352  1.00  1.05           O  
ATOM   2390  CB  ARG A 155     -41.505 -13.606  12.933  1.00  1.05           C  
ATOM   2391  CG  ARG A 155     -42.227 -12.283  12.638  1.00  1.05           C  
ATOM   2392  CD  ARG A 155     -43.014 -12.359  11.380  1.00  1.05           C  
ATOM   2393  NE  ARG A 155     -43.681 -11.099  11.068  1.00  1.05           N  
ATOM   2394  CZ  ARG A 155     -44.571 -10.934  10.065  1.00  1.05           C  
ATOM   2395  NH1 ARG A 155     -44.910 -11.961   9.310  1.00  1.05           N  
ATOM   2396  NH2 ARG A 155     -45.108  -9.747   9.836  1.00  1.05           N  
ATOM   2397  H   ARG A 155     -39.211 -12.440  13.099  1.00  1.05           H  
ATOM   2398  HA  ARG A 155     -41.243 -13.175  14.995  1.00  1.05           H  
ATOM   2399 1HB  ARG A 155     -40.867 -13.825  12.074  1.00  1.05           H  
ATOM   2400 2HB  ARG A 155     -42.253 -14.393  12.996  1.00  1.05           H  
ATOM   2401 1HG  ARG A 155     -42.915 -12.062  13.451  1.00  1.05           H  
ATOM   2402 2HG  ARG A 155     -41.512 -11.471  12.551  1.00  1.05           H  
ATOM   2403 1HD  ARG A 155     -42.340 -12.597  10.556  1.00  1.05           H  
ATOM   2404 2HD  ARG A 155     -43.771 -13.134  11.467  1.00  1.05           H  
ATOM   2405  HE  ARG A 155     -43.410 -10.266  11.617  1.00  1.05           H  
ATOM   2406 1HH1 ARG A 155     -44.504 -12.870   9.482  1.00  1.05           H  
ATOM   2407 2HH1 ARG A 155     -45.576 -11.840   8.561  1.00  1.05           H  
ATOM   2408 1HH2 ARG A 155     -44.864  -8.949  10.415  1.00  1.05           H  
ATOM   2409 2HH2 ARG A 155     -45.771  -9.633   9.086  1.00  1.05           H  
ATOM   2410  N   VAL A 156     -39.224 -15.586  14.036  1.00  1.22           N  
ATOM   2411  CA  VAL A 156     -38.798 -16.945  14.363  1.00  1.22           C  
ATOM   2412  C   VAL A 156     -38.374 -17.032  15.827  1.00  1.22           C  
ATOM   2413  O   VAL A 156     -38.656 -18.018  16.508  1.00  1.22           O  
ATOM   2414  CB  VAL A 156     -37.653 -17.417  13.462  1.00  1.22           C  
ATOM   2415  CG1 VAL A 156     -37.130 -18.768  13.980  1.00  1.22           C  
ATOM   2416  CG2 VAL A 156     -38.139 -17.551  12.027  1.00  1.22           C  
ATOM   2417  H   VAL A 156     -38.684 -15.033  13.367  1.00  1.22           H  
ATOM   2418  HA  VAL A 156     -39.645 -17.613  14.209  1.00  1.22           H  
ATOM   2419  HB  VAL A 156     -36.855 -16.686  13.497  1.00  1.22           H  
ATOM   2420 1HG1 VAL A 156     -36.316 -19.122  13.358  1.00  1.22           H  
ATOM   2421 2HG1 VAL A 156     -36.779 -18.653  15.005  1.00  1.22           H  
ATOM   2422 3HG1 VAL A 156     -37.937 -19.498  13.955  1.00  1.22           H  
ATOM   2423 1HG2 VAL A 156     -37.314 -17.875  11.400  1.00  1.22           H  
ATOM   2424 2HG2 VAL A 156     -38.943 -18.282  11.979  1.00  1.22           H  
ATOM   2425 3HG2 VAL A 156     -38.504 -16.595  11.671  1.00  1.22           H  
ATOM   2426  N   LYS A 157     -37.661 -16.002  16.288  1.00  1.37           N  
ATOM   2427  CA  LYS A 157     -37.181 -15.856  17.664  1.00  1.37           C  
ATOM   2428  C   LYS A 157     -36.151 -16.870  18.139  1.00  1.37           C  
ATOM   2429  O   LYS A 157     -36.035 -17.121  19.338  1.00  1.37           O  
ATOM   2430  CB  LYS A 157     -38.347 -15.895  18.661  1.00  1.37           C  
ATOM   2431  CG  LYS A 157     -39.398 -14.836  18.458  1.00  1.37           C  
ATOM   2432  CD  LYS A 157     -40.474 -14.903  19.514  1.00  1.37           C  
ATOM   2433  CE  LYS A 157     -41.548 -13.864  19.252  1.00  1.37           C  
ATOM   2434  NZ  LYS A 157     -42.651 -13.940  20.250  1.00  1.37           N  
ATOM   2435  H   LYS A 157     -37.433 -15.246  15.638  1.00  1.37           H  
ATOM   2436  HA  LYS A 157     -36.713 -14.873  17.733  1.00  1.37           H  
ATOM   2437 1HB  LYS A 157     -38.836 -16.863  18.638  1.00  1.37           H  
ATOM   2438 2HB  LYS A 157     -37.953 -15.764  19.666  1.00  1.37           H  
ATOM   2439 1HG  LYS A 157     -38.927 -13.856  18.497  1.00  1.37           H  
ATOM   2440 2HG  LYS A 157     -39.855 -14.956  17.486  1.00  1.37           H  
ATOM   2441 1HD  LYS A 157     -40.927 -15.894  19.507  1.00  1.37           H  
ATOM   2442 2HD  LYS A 157     -40.035 -14.726  20.494  1.00  1.37           H  
ATOM   2443 1HE  LYS A 157     -41.100 -12.873  19.292  1.00  1.37           H  
ATOM   2444 2HE  LYS A 157     -41.959 -14.025  18.252  1.00  1.37           H  
ATOM   2445 1HZ  LYS A 157     -43.344 -13.236  20.041  1.00  1.37           H  
ATOM   2446 2HZ  LYS A 157     -43.078 -14.855  20.208  1.00  1.37           H  
ATOM   2447 3HZ  LYS A 157     -42.281 -13.783  21.176  1.00  1.37           H  
ATOM   2448  N   MET A 158     -35.351 -17.409  17.238  1.00  1.45           N  
ATOM   2449  CA  MET A 158     -34.239 -18.236  17.672  1.00  1.45           C  
ATOM   2450  C   MET A 158     -33.353 -17.253  18.419  1.00  1.45           C  
ATOM   2451  O   MET A 158     -33.104 -16.165  17.903  1.00  1.45           O  
ATOM   2452  CB  MET A 158     -33.496 -18.835  16.479  1.00  1.45           C  
ATOM   2453  CG  MET A 158     -32.408 -19.828  16.790  1.00  1.45           C  
ATOM   2454  SD  MET A 158     -31.560 -20.350  15.279  1.00  1.45           S  
ATOM   2455  CE  MET A 158     -30.582 -18.890  14.948  1.00  1.45           C  
ATOM   2456  H   MET A 158     -35.501 -17.218  16.261  1.00  1.45           H  
ATOM   2457  HA  MET A 158     -34.582 -19.012  18.357  1.00  1.45           H  
ATOM   2458 1HB  MET A 158     -34.204 -19.299  15.794  1.00  1.45           H  
ATOM   2459 2HB  MET A 158     -32.999 -18.042  15.947  1.00  1.45           H  
ATOM   2460 1HG  MET A 158     -31.683 -19.379  17.456  1.00  1.45           H  
ATOM   2461 2HG  MET A 158     -32.831 -20.707  17.276  1.00  1.45           H  
ATOM   2462 1HE  MET A 158     -30.012 -19.026  14.029  1.00  1.45           H  
ATOM   2463 2HE  MET A 158     -31.235 -18.047  14.848  1.00  1.45           H  
ATOM   2464 3HE  MET A 158     -29.906 -18.720  15.768  1.00  1.45           H  
ATOM   2465  N   THR A 159     -32.848 -17.593  19.600  1.00  1.43           N  
ATOM   2466  CA  THR A 159     -32.028 -16.610  20.318  1.00  1.43           C  
ATOM   2467  C   THR A 159     -30.862 -16.149  19.461  1.00  1.43           C  
ATOM   2468  O   THR A 159     -30.560 -14.958  19.393  1.00  1.43           O  
ATOM   2469  CB  THR A 159     -31.492 -17.140  21.664  1.00  1.43           C  
ATOM   2470  OG1 THR A 159     -32.596 -17.488  22.518  1.00  1.43           O  
ATOM   2471  CG2 THR A 159     -30.645 -16.036  22.353  1.00  1.43           C  
ATOM   2472  H   THR A 159     -33.059 -18.490  20.011  1.00  1.43           H  
ATOM   2473  HA  THR A 159     -32.649 -15.739  20.530  1.00  1.43           H  
ATOM   2474  HB  THR A 159     -30.867 -18.022  21.500  1.00  1.43           H  
ATOM   2475  HG1 THR A 159     -33.224 -16.759  22.540  1.00  1.43           H  
ATOM   2476 1HG2 THR A 159     -30.280 -16.404  23.303  1.00  1.43           H  
ATOM   2477 2HG2 THR A 159     -29.802 -15.774  21.714  1.00  1.43           H  
ATOM   2478 3HG2 THR A 159     -31.261 -15.153  22.521  1.00  1.43           H  
ATOM   2479  N   GLY A 160     -30.231 -17.090  18.767  1.00  1.31           N  
ATOM   2480  CA  GLY A 160     -29.084 -16.799  17.924  1.00  1.31           C  
ATOM   2481  C   GLY A 160     -29.371 -15.809  16.788  1.00  1.31           C  
ATOM   2482  O   GLY A 160     -28.440 -15.217  16.239  1.00  1.31           O  
ATOM   2483  H   GLY A 160     -30.547 -18.043  18.860  1.00  1.31           H  
ATOM   2484 1HA  GLY A 160     -28.300 -16.389  18.550  1.00  1.31           H  
ATOM   2485 2HA  GLY A 160     -28.696 -17.729  17.515  1.00  1.31           H  
ATOM   2486  N   TRP A 161     -30.644 -15.572  16.433  1.00  1.15           N  
ATOM   2487  CA  TRP A 161     -30.926 -14.618  15.364  1.00  1.15           C  
ATOM   2488  C   TRP A 161     -30.479 -13.226  15.718  1.00  1.15           C  
ATOM   2489  O   TRP A 161     -30.262 -12.407  14.824  1.00  1.15           O  
ATOM   2490  CB  TRP A 161     -32.387 -14.510  14.952  1.00  1.15           C  
ATOM   2491  CG  TRP A 161     -32.896 -15.630  14.104  1.00  1.15           C  
ATOM   2492  CD1 TRP A 161     -34.074 -16.254  14.224  1.00  1.15           C  
ATOM   2493  CD2 TRP A 161     -32.207 -16.297  13.028  1.00  1.15           C  
ATOM   2494  NE1 TRP A 161     -34.180 -17.251  13.293  1.00  1.15           N  
ATOM   2495  CE2 TRP A 161     -33.052 -17.296  12.565  1.00  1.15           C  
ATOM   2496  CE3 TRP A 161     -30.968 -16.139  12.447  1.00  1.15           C  
ATOM   2497  CZ2 TRP A 161     -32.694 -18.141  11.539  1.00  1.15           C  
ATOM   2498  CZ3 TRP A 161     -30.592 -16.991  11.425  1.00  1.15           C  
ATOM   2499  CH2 TRP A 161     -31.431 -17.966  10.981  1.00  1.15           C  
ATOM   2500  H   TRP A 161     -31.421 -16.010  16.921  1.00  1.15           H  
ATOM   2501  HA  TRP A 161     -30.373 -14.934  14.484  1.00  1.15           H  
ATOM   2502 1HB  TRP A 161     -33.007 -14.470  15.852  1.00  1.15           H  
ATOM   2503 2HB  TRP A 161     -32.525 -13.583  14.435  1.00  1.15           H  
ATOM   2504  HD1 TRP A 161     -34.832 -15.995  14.951  1.00  1.15           H  
ATOM   2505  HE1 TRP A 161     -34.969 -17.861  13.175  1.00  1.15           H  
ATOM   2506  HE3 TRP A 161     -30.312 -15.370  12.798  1.00  1.15           H  
ATOM   2507  HZ2 TRP A 161     -33.357 -18.927  11.176  1.00  1.15           H  
ATOM   2508  HZ3 TRP A 161     -29.613 -16.864  10.980  1.00  1.15           H  
ATOM   2509  HH2 TRP A 161     -31.103 -18.617  10.171  1.00  1.15           H  
ATOM   2510  N   MET A 162     -30.348 -12.931  17.009  1.00  0.99           N  
ATOM   2511  CA  MET A 162     -29.946 -11.610  17.439  1.00  0.99           C  
ATOM   2512  C   MET A 162     -28.591 -11.231  16.864  1.00  0.99           C  
ATOM   2513  O   MET A 162     -28.300 -10.054  16.694  1.00  0.99           O  
ATOM   2514  CB  MET A 162     -29.873 -11.607  18.942  1.00  0.99           C  
ATOM   2515  CG  MET A 162     -28.714 -12.417  19.454  1.00  0.99           C  
ATOM   2516  SD  MET A 162     -28.660 -12.629  21.192  1.00  0.99           S  
ATOM   2517  CE  MET A 162     -27.408 -13.786  21.100  1.00  0.99           C  
ATOM   2518  H   MET A 162     -30.517 -13.653  17.719  1.00  0.99           H  
ATOM   2519  HA  MET A 162     -30.686 -10.888  17.099  1.00  0.99           H  
ATOM   2520 1HB  MET A 162     -29.771 -10.588  19.309  1.00  0.99           H  
ATOM   2521 2HB  MET A 162     -30.788 -12.039  19.345  1.00  0.99           H  
ATOM   2522 1HG  MET A 162     -28.705 -13.398  18.987  1.00  0.99           H  
ATOM   2523 2HG  MET A 162     -27.797 -11.912  19.178  1.00  0.99           H  
ATOM   2524 1HE  MET A 162     -27.124 -14.124  22.074  1.00  0.99           H  
ATOM   2525 2HE  MET A 162     -27.765 -14.614  20.503  1.00  0.99           H  
ATOM   2526 3HE  MET A 162     -26.560 -13.333  20.616  1.00  0.99           H  
ATOM   2527  N   TYR A 163     -27.751 -12.223  16.546  1.00  0.86           N  
ATOM   2528  CA  TYR A 163     -26.470 -11.927  15.946  1.00  0.86           C  
ATOM   2529  C   TYR A 163     -26.682 -11.362  14.557  1.00  0.86           C  
ATOM   2530  O   TYR A 163     -26.142 -10.314  14.205  1.00  0.86           O  
ATOM   2531  CB  TYR A 163     -25.576 -13.160  15.887  1.00  0.86           C  
ATOM   2532  CG  TYR A 163     -24.295 -12.899  15.135  1.00  0.86           C  
ATOM   2533  CD1 TYR A 163     -23.279 -12.182  15.729  1.00  0.86           C  
ATOM   2534  CD2 TYR A 163     -24.143 -13.376  13.835  1.00  0.86           C  
ATOM   2535  CE1 TYR A 163     -22.111 -11.936  15.036  1.00  0.86           C  
ATOM   2536  CE2 TYR A 163     -22.979 -13.132  13.139  1.00  0.86           C  
ATOM   2537  CZ  TYR A 163     -21.959 -12.415  13.737  1.00  0.86           C  
ATOM   2538  OH  TYR A 163     -20.789 -12.152  13.052  1.00  0.86           O  
ATOM   2539  H   TYR A 163     -28.025 -13.194  16.681  1.00  0.86           H  
ATOM   2540  HA  TYR A 163     -25.967 -11.171  16.543  1.00  0.86           H  
ATOM   2541 1HB  TYR A 163     -25.327 -13.481  16.902  1.00  0.86           H  
ATOM   2542 2HB  TYR A 163     -26.101 -13.974  15.411  1.00  0.86           H  
ATOM   2543  HD1 TYR A 163     -23.399 -11.806  16.744  1.00  0.86           H  
ATOM   2544  HD2 TYR A 163     -24.947 -13.937  13.365  1.00  0.86           H  
ATOM   2545  HE1 TYR A 163     -21.310 -11.365  15.508  1.00  0.86           H  
ATOM   2546  HE2 TYR A 163     -22.862 -13.503  12.120  1.00  0.86           H  
ATOM   2547  HH  TYR A 163     -20.915 -12.274  12.090  1.00  0.86           H  
ATOM   2548  N   PHE A 164     -27.499 -12.059  13.780  1.00  0.77           N  
ATOM   2549  CA  PHE A 164     -27.748 -11.735  12.389  1.00  0.77           C  
ATOM   2550  C   PHE A 164     -28.464 -10.390  12.329  1.00  0.77           C  
ATOM   2551  O   PHE A 164     -28.144  -9.533  11.498  1.00  0.77           O  
ATOM   2552  CB  PHE A 164     -28.619 -12.850  11.815  1.00  0.77           C  
ATOM   2553  CG  PHE A 164     -27.916 -14.182  11.912  1.00  0.77           C  
ATOM   2554  CD1 PHE A 164     -27.731 -14.761  13.151  1.00  0.77           C  
ATOM   2555  CD2 PHE A 164     -27.473 -14.847  10.831  1.00  0.77           C  
ATOM   2556  CE1 PHE A 164     -27.111 -15.981  13.292  1.00  0.77           C  
ATOM   2557  CE2 PHE A 164     -26.843 -16.073  10.943  1.00  0.77           C  
ATOM   2558  CZ  PHE A 164     -26.661 -16.640  12.186  1.00  0.77           C  
ATOM   2559  H   PHE A 164     -27.949 -12.873  14.176  1.00  0.77           H  
ATOM   2560  HA  PHE A 164     -26.803 -11.671  11.853  1.00  0.77           H  
ATOM   2561 1HB  PHE A 164     -29.563 -12.911  12.357  1.00  0.77           H  
ATOM   2562 2HB  PHE A 164     -28.843 -12.648  10.764  1.00  0.77           H  
ATOM   2563  HD1 PHE A 164     -28.091 -14.236  14.027  1.00  0.77           H  
ATOM   2564  HD2 PHE A 164     -27.633 -14.402   9.867  1.00  0.77           H  
ATOM   2565  HE1 PHE A 164     -26.985 -16.409  14.287  1.00  0.77           H  
ATOM   2566  HE2 PHE A 164     -26.494 -16.592  10.050  1.00  0.77           H  
ATOM   2567  HZ  PHE A 164     -26.169 -17.606  12.287  1.00  0.77           H  
ATOM   2568  N   VAL A 165     -29.406 -10.185  13.252  1.00  0.71           N  
ATOM   2569  CA  VAL A 165     -30.138  -8.930  13.334  1.00  0.71           C  
ATOM   2570  C   VAL A 165     -29.211  -7.795  13.742  1.00  0.71           C  
ATOM   2571  O   VAL A 165     -29.215  -6.736  13.116  1.00  0.71           O  
ATOM   2572  CB  VAL A 165     -31.318  -9.042  14.314  1.00  0.71           C  
ATOM   2573  CG1 VAL A 165     -31.930  -7.668  14.541  1.00  0.71           C  
ATOM   2574  CG2 VAL A 165     -32.371 -10.009  13.728  1.00  0.71           C  
ATOM   2575  H   VAL A 165     -29.629 -10.933  13.908  1.00  0.71           H  
ATOM   2576  HA  VAL A 165     -30.546  -8.707  12.349  1.00  0.71           H  
ATOM   2577  HB  VAL A 165     -30.958  -9.417  15.269  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 165     -32.759  -7.751  15.239  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 165     -31.170  -7.011  14.958  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 165     -32.280  -7.261  13.602  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 165     -33.211 -10.105  14.414  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 165     -32.723  -9.631  12.773  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 165     -31.918 -10.987  13.576  1.00  0.71           H  
ATOM   2584  N   SER A 166     -28.364  -8.029  14.742  1.00  0.68           N  
ATOM   2585  CA  SER A 166     -27.423  -7.021  15.201  1.00  0.68           C  
ATOM   2586  C   SER A 166     -26.507  -6.572  14.092  1.00  0.68           C  
ATOM   2587  O   SER A 166     -26.300  -5.371  13.904  1.00  0.68           O  
ATOM   2588  CB  SER A 166     -26.557  -7.581  16.298  1.00  0.68           C  
ATOM   2589  OG  SER A 166     -25.645  -6.627  16.730  1.00  0.68           O  
ATOM   2590  H   SER A 166     -28.378  -8.917  15.237  1.00  0.68           H  
ATOM   2591  HA  SER A 166     -27.981  -6.158  15.564  1.00  0.68           H  
ATOM   2592 1HB  SER A 166     -27.169  -7.895  17.125  1.00  0.68           H  
ATOM   2593 2HB  SER A 166     -26.027  -8.454  15.937  1.00  0.68           H  
ATOM   2594  HG  SER A 166     -25.052  -7.078  17.346  1.00  0.68           H  
ATOM   2595  N   LYS A 167     -25.958  -7.532  13.351  1.00  0.65           N  
ATOM   2596  CA  LYS A 167     -25.029  -7.210  12.291  1.00  0.65           C  
ATOM   2597  C   LYS A 167     -25.750  -6.554  11.118  1.00  0.65           C  
ATOM   2598  O   LYS A 167     -25.216  -5.632  10.499  1.00  0.65           O  
ATOM   2599  CB  LYS A 167     -24.284  -8.472  11.854  1.00  0.65           C  
ATOM   2600  CG  LYS A 167     -23.378  -9.084  12.928  1.00  0.65           C  
ATOM   2601  CD  LYS A 167     -22.240  -8.168  13.312  1.00  0.65           C  
ATOM   2602  CE  LYS A 167     -21.219  -8.114  12.209  1.00  0.65           C  
ATOM   2603  NZ  LYS A 167     -20.070  -7.272  12.556  1.00  0.65           N  
ATOM   2604  H   LYS A 167     -26.165  -8.510  13.559  1.00  0.65           H  
ATOM   2605  HA  LYS A 167     -24.300  -6.501  12.678  1.00  0.65           H  
ATOM   2606 1HB  LYS A 167     -25.010  -9.238  11.575  1.00  0.65           H  
ATOM   2607 2HB  LYS A 167     -23.666  -8.255  10.989  1.00  0.65           H  
ATOM   2608 1HG  LYS A 167     -23.957  -9.302  13.821  1.00  0.65           H  
ATOM   2609 2HG  LYS A 167     -22.971 -10.014  12.548  1.00  0.65           H  
ATOM   2610 1HD  LYS A 167     -22.619  -7.163  13.511  1.00  0.65           H  
ATOM   2611 2HD  LYS A 167     -21.760  -8.544  14.218  1.00  0.65           H  
ATOM   2612 1HE  LYS A 167     -20.868  -9.125  11.994  1.00  0.65           H  
ATOM   2613 2HE  LYS A 167     -21.696  -7.708  11.322  1.00  0.65           H  
ATOM   2614 1HZ  LYS A 167     -19.408  -7.237  11.767  1.00  0.65           H  
ATOM   2615 2HZ  LYS A 167     -20.393  -6.342  12.734  1.00  0.65           H  
ATOM   2616 3HZ  LYS A 167     -19.591  -7.615  13.401  1.00  0.65           H  
ATOM   2617  N   THR A 168     -26.988  -6.975  10.831  1.00  0.64           N  
ATOM   2618  CA  THR A 168     -27.714  -6.371   9.728  1.00  0.64           C  
ATOM   2619  C   THR A 168     -27.984  -4.914  10.035  1.00  0.64           C  
ATOM   2620  O   THR A 168     -27.724  -4.036   9.210  1.00  0.64           O  
ATOM   2621  CB  THR A 168     -29.067  -7.060   9.487  1.00  0.64           C  
ATOM   2622  OG1 THR A 168     -28.849  -8.440   9.180  1.00  0.64           O  
ATOM   2623  CG2 THR A 168     -29.745  -6.402   8.312  1.00  0.64           C  
ATOM   2624  H   THR A 168     -27.415  -7.745  11.344  1.00  0.64           H  
ATOM   2625  HA  THR A 168     -27.107  -6.428   8.826  1.00  0.64           H  
ATOM   2626  HB  THR A 168     -29.693  -6.983  10.379  1.00  0.64           H  
ATOM   2627  HG1 THR A 168     -28.463  -8.882   9.969  1.00  0.64           H  
ATOM   2628 1HG2 THR A 168     -30.693  -6.887   8.112  1.00  0.64           H  
ATOM   2629 2HG2 THR A 168     -29.912  -5.347   8.532  1.00  0.64           H  
ATOM   2630 3HG2 THR A 168     -29.103  -6.500   7.449  1.00  0.64           H  
ATOM   2631  N   LEU A 169     -28.471  -4.653  11.245  1.00  0.62           N  
ATOM   2632  CA  LEU A 169     -28.789  -3.299  11.635  1.00  0.62           C  
ATOM   2633  C   LEU A 169     -27.518  -2.469  11.698  1.00  0.62           C  
ATOM   2634  O   LEU A 169     -27.497  -1.327  11.246  1.00  0.62           O  
ATOM   2635  CB  LEU A 169     -29.455  -3.312  13.002  1.00  0.62           C  
ATOM   2636  CG  LEU A 169     -30.829  -3.971  13.066  1.00  0.62           C  
ATOM   2637  CD1 LEU A 169     -31.236  -4.068  14.516  1.00  0.62           C  
ATOM   2638  CD2 LEU A 169     -31.821  -3.191  12.247  1.00  0.62           C  
ATOM   2639  H   LEU A 169     -28.652  -5.417  11.896  1.00  0.62           H  
ATOM   2640  HA  LEU A 169     -29.463  -2.864  10.898  1.00  0.62           H  
ATOM   2641 1HB  LEU A 169     -28.799  -3.845  13.696  1.00  0.62           H  
ATOM   2642 2HB  LEU A 169     -29.564  -2.284  13.337  1.00  0.62           H  
ATOM   2643  HG  LEU A 169     -30.771  -4.973  12.662  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 169     -32.189  -4.554  14.586  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 169     -30.489  -4.653  15.052  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 169     -31.297  -3.072  14.948  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 169     -32.796  -3.676  12.296  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 169     -31.898  -2.175  12.635  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 169     -31.485  -3.158  11.208  1.00  0.62           H  
ATOM   2650  N   ALA A 170     -26.430  -3.049  12.221  1.00  0.62           N  
ATOM   2651  CA  ALA A 170     -25.185  -2.311  12.308  1.00  0.62           C  
ATOM   2652  C   ALA A 170     -24.703  -1.902  10.930  1.00  0.62           C  
ATOM   2653  O   ALA A 170     -24.292  -0.763  10.728  1.00  0.62           O  
ATOM   2654  CB  ALA A 170     -24.130  -3.156  12.989  1.00  0.62           C  
ATOM   2655  H   ALA A 170     -26.468  -3.994  12.601  1.00  0.62           H  
ATOM   2656  HA  ALA A 170     -25.362  -1.409  12.894  1.00  0.62           H  
ATOM   2657 1HB  ALA A 170     -23.200  -2.607  13.078  1.00  0.62           H  
ATOM   2658 2HB  ALA A 170     -24.487  -3.431  13.978  1.00  0.62           H  
ATOM   2659 3HB  ALA A 170     -23.965  -4.054  12.401  1.00  0.62           H  
ATOM   2660  N   GLU A 171     -24.805  -2.797   9.954  1.00  0.61           N  
ATOM   2661  CA  GLU A 171     -24.362  -2.452   8.616  1.00  0.61           C  
ATOM   2662  C   GLU A 171     -25.213  -1.325   8.040  1.00  0.61           C  
ATOM   2663  O   GLU A 171     -24.693  -0.393   7.415  1.00  0.61           O  
ATOM   2664  CB  GLU A 171     -24.402  -3.663   7.696  1.00  0.61           C  
ATOM   2665  CG  GLU A 171     -23.780  -3.413   6.342  1.00  0.61           C  
ATOM   2666  CD  GLU A 171     -23.753  -4.631   5.507  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171     -24.791  -5.182   5.287  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171     -22.706  -5.011   5.053  1.00  0.61           O  
ATOM   2669  H   GLU A 171     -25.153  -3.737  10.147  1.00  0.61           H  
ATOM   2670  HA  GLU A 171     -23.332  -2.104   8.676  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171     -23.891  -4.502   8.165  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171     -25.441  -3.965   7.545  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171     -24.349  -2.640   5.828  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171     -22.761  -3.047   6.482  1.00  0.61           H  
ATOM   2675  N   GLN A 172     -26.531  -1.387   8.268  1.00  0.61           N  
ATOM   2676  CA  GLN A 172     -27.418  -0.356   7.745  1.00  0.61           C  
ATOM   2677  C   GLN A 172     -27.080   0.990   8.374  1.00  0.61           C  
ATOM   2678  O   GLN A 172     -27.017   2.014   7.682  1.00  0.61           O  
ATOM   2679  CB  GLN A 172     -28.878  -0.712   8.060  1.00  0.61           C  
ATOM   2680  CG  GLN A 172     -29.394  -1.920   7.292  1.00  0.61           C  
ATOM   2681  CD  GLN A 172     -30.774  -2.394   7.732  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172     -31.274  -2.042   8.805  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172     -31.406  -3.218   6.900  1.00  0.61           N  
ATOM   2684  H   GLN A 172     -26.918  -2.181   8.782  1.00  0.61           H  
ATOM   2685  HA  GLN A 172     -27.281  -0.286   6.667  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172     -28.973  -0.929   9.123  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172     -29.518   0.141   7.841  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172     -29.441  -1.670   6.233  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172     -28.702  -2.723   7.446  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172     -32.312  -3.569   7.135  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172     -30.976  -3.489   6.035  1.00  0.61           H  
ATOM   2692  N   GLU A 173     -26.806   0.988   9.682  1.00  0.62           N  
ATOM   2693  CA  GLU A 173     -26.476   2.230  10.358  1.00  0.62           C  
ATOM   2694  C   GLU A 173     -25.124   2.741   9.884  1.00  0.62           C  
ATOM   2695  O   GLU A 173     -24.964   3.935   9.638  1.00  0.62           O  
ATOM   2696  CB  GLU A 173     -26.492   2.034  11.887  1.00  0.62           C  
ATOM   2697  CG  GLU A 173     -27.898   1.775  12.513  1.00  0.62           C  
ATOM   2698  CD  GLU A 173     -28.898   2.908  12.342  1.00  0.62           C  
ATOM   2699  OE1 GLU A 173     -28.580   4.025  12.657  1.00  0.62           O  
ATOM   2700  OE2 GLU A 173     -30.003   2.642  11.888  1.00  0.62           O  
ATOM   2701  H   GLU A 173     -26.865   0.117  10.211  1.00  0.62           H  
ATOM   2702  HA  GLU A 173     -27.222   2.976  10.104  1.00  0.62           H  
ATOM   2703 1HB  GLU A 173     -25.867   1.176  12.137  1.00  0.62           H  
ATOM   2704 2HB  GLU A 173     -26.068   2.893  12.374  1.00  0.62           H  
ATOM   2705 1HG  GLU A 173     -28.323   0.888  12.055  1.00  0.62           H  
ATOM   2706 2HG  GLU A 173     -27.776   1.567  13.570  1.00  0.62           H  
ATOM   2707  N   ALA A 174     -24.168   1.831   9.663  1.00  0.62           N  
ATOM   2708  CA  ALA A 174     -22.833   2.224   9.240  1.00  0.62           C  
ATOM   2709  C   ALA A 174     -22.868   2.938   7.912  1.00  0.62           C  
ATOM   2710  O   ALA A 174     -22.224   3.975   7.733  1.00  0.62           O  
ATOM   2711  CB  ALA A 174     -21.940   1.010   9.111  1.00  0.62           C  
ATOM   2712  H   ALA A 174     -24.350   0.848   9.859  1.00  0.62           H  
ATOM   2713  HA  ALA A 174     -22.428   2.894   9.994  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174     -20.958   1.340   8.837  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174     -21.885   0.466  10.027  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174     -22.343   0.350   8.347  1.00  0.62           H  
ATOM   2717  N   TRP A 175     -23.666   2.396   6.991  1.00  0.63           N  
ATOM   2718  CA  TRP A 175     -23.807   2.979   5.675  1.00  0.63           C  
ATOM   2719  C   TRP A 175     -24.444   4.351   5.782  1.00  0.63           C  
ATOM   2720  O   TRP A 175     -23.944   5.322   5.205  1.00  0.63           O  
ATOM   2721  CB  TRP A 175     -24.656   2.072   4.791  1.00  0.63           C  
ATOM   2722  CG  TRP A 175     -24.816   2.548   3.375  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175     -23.978   2.283   2.328  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175     -25.880   3.374   2.839  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175     -24.454   2.873   1.182  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175     -25.617   3.548   1.480  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175     -27.015   3.964   3.396  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175     -26.456   4.289   0.662  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175     -27.851   4.712   2.585  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175     -27.580   4.871   1.251  1.00  0.63           C  
ATOM   2731  H   TRP A 175     -24.165   1.532   7.209  1.00  0.63           H  
ATOM   2732  HA  TRP A 175     -22.818   3.083   5.233  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175     -24.212   1.075   4.773  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175     -25.650   1.968   5.237  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175     -23.070   1.682   2.392  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175     -24.024   2.821   0.272  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175     -27.236   3.836   4.449  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175     -26.260   4.425  -0.400  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175     -28.733   5.169   3.035  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175     -28.261   5.463   0.638  1.00  0.63           H  
ATOM   2741  N   LYS A 176     -25.539   4.457   6.546  1.00  0.65           N  
ATOM   2742  CA  LYS A 176     -26.209   5.742   6.656  1.00  0.65           C  
ATOM   2743  C   LYS A 176     -25.303   6.788   7.268  1.00  0.65           C  
ATOM   2744  O   LYS A 176     -25.234   7.915   6.774  1.00  0.65           O  
ATOM   2745  CB  LYS A 176     -27.479   5.628   7.498  1.00  0.65           C  
ATOM   2746  CG  LYS A 176     -28.650   4.898   6.829  1.00  0.65           C  
ATOM   2747  CD  LYS A 176     -29.908   5.029   7.680  1.00  0.65           C  
ATOM   2748  CE  LYS A 176     -29.772   4.227   8.966  1.00  0.65           C  
ATOM   2749  NZ  LYS A 176     -31.010   4.257   9.801  1.00  0.65           N  
ATOM   2750  H   LYS A 176     -25.919   3.639   7.030  1.00  0.65           H  
ATOM   2751  HA  LYS A 176     -26.476   6.076   5.656  1.00  0.65           H  
ATOM   2752 1HB  LYS A 176     -27.246   5.091   8.423  1.00  0.65           H  
ATOM   2753 2HB  LYS A 176     -27.818   6.624   7.777  1.00  0.65           H  
ATOM   2754 1HG  LYS A 176     -28.834   5.328   5.845  1.00  0.65           H  
ATOM   2755 2HG  LYS A 176     -28.405   3.846   6.705  1.00  0.65           H  
ATOM   2756 1HD  LYS A 176     -30.074   6.077   7.926  1.00  0.65           H  
ATOM   2757 2HD  LYS A 176     -30.770   4.662   7.121  1.00  0.65           H  
ATOM   2758 1HE  LYS A 176     -29.541   3.191   8.717  1.00  0.65           H  
ATOM   2759 2HE  LYS A 176     -28.949   4.640   9.551  1.00  0.65           H  
ATOM   2760 1HZ  LYS A 176     -30.815   3.695  10.644  1.00  0.65           H  
ATOM   2761 2HZ  LYS A 176     -31.227   5.202  10.068  1.00  0.65           H  
ATOM   2762 3HZ  LYS A 176     -31.781   3.861   9.298  1.00  0.65           H  
ATOM   2763  N   PHE A 177     -24.544   6.411   8.298  1.00  0.67           N  
ATOM   2764  CA  PHE A 177     -23.675   7.371   8.948  1.00  0.67           C  
ATOM   2765  C   PHE A 177     -22.597   7.813   7.972  1.00  0.67           C  
ATOM   2766  O   PHE A 177     -22.252   8.995   7.882  1.00  0.67           O  
ATOM   2767  CB  PHE A 177     -22.959   6.746  10.130  1.00  0.67           C  
ATOM   2768  CG  PHE A 177     -23.778   6.345  11.323  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177     -23.430   5.176  12.029  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177     -24.862   7.091  11.766  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177     -24.141   4.766  13.114  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177     -25.581   6.672  12.874  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177     -25.224   5.509  13.543  1.00  0.67           C  
ATOM   2774  H   PHE A 177     -24.610   5.462   8.662  1.00  0.67           H  
ATOM   2775  HA  PHE A 177     -24.262   8.232   9.263  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177     -22.412   5.862   9.781  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177     -22.232   7.466  10.465  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177     -22.577   4.579  11.697  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177     -25.155   8.010  11.236  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177     -23.860   3.853  13.639  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177     -26.440   7.255  13.224  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177     -25.800   5.187  14.406  1.00  0.67           H  
ATOM   2783  N   ALA A 178     -22.057   6.857   7.215  1.00  0.70           N  
ATOM   2784  CA  ALA A 178     -21.010   7.167   6.265  1.00  0.70           C  
ATOM   2785  C   ALA A 178     -21.494   8.161   5.232  1.00  0.70           C  
ATOM   2786  O   ALA A 178     -20.775   9.097   4.859  1.00  0.70           O  
ATOM   2787  CB  ALA A 178     -20.554   5.912   5.593  1.00  0.70           C  
ATOM   2788  H   ALA A 178     -22.358   5.886   7.310  1.00  0.70           H  
ATOM   2789  HA  ALA A 178     -20.175   7.609   6.800  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178     -19.762   6.172   4.904  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178     -20.195   5.222   6.354  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178     -21.379   5.459   5.051  1.00  0.70           H  
ATOM   2793  N   LYS A 179     -22.752   8.024   4.810  1.00  0.73           N  
ATOM   2794  CA  LYS A 179     -23.253   8.947   3.816  1.00  0.73           C  
ATOM   2795  C   LYS A 179     -23.497  10.320   4.437  1.00  0.73           C  
ATOM   2796  O   LYS A 179     -23.101  11.337   3.869  1.00  0.73           O  
ATOM   2797  CB  LYS A 179     -24.531   8.387   3.172  1.00  0.73           C  
ATOM   2798  CG  LYS A 179     -24.304   7.149   2.277  1.00  0.73           C  
ATOM   2799  CD  LYS A 179     -23.440   7.498   1.063  1.00  0.73           C  
ATOM   2800  CE  LYS A 179     -23.255   6.307   0.129  1.00  0.73           C  
ATOM   2801  NZ  LYS A 179     -22.395   6.653  -1.057  1.00  0.73           N  
ATOM   2802  H   LYS A 179     -23.327   7.245   5.139  1.00  0.73           H  
ATOM   2803  HA  LYS A 179     -22.496   9.059   3.041  1.00  0.73           H  
ATOM   2804 1HB  LYS A 179     -25.224   8.085   3.965  1.00  0.73           H  
ATOM   2805 2HB  LYS A 179     -25.023   9.157   2.581  1.00  0.73           H  
ATOM   2806 1HG  LYS A 179     -23.815   6.360   2.853  1.00  0.73           H  
ATOM   2807 2HG  LYS A 179     -25.263   6.776   1.936  1.00  0.73           H  
ATOM   2808 1HD  LYS A 179     -23.904   8.314   0.505  1.00  0.73           H  
ATOM   2809 2HD  LYS A 179     -22.461   7.832   1.411  1.00  0.73           H  
ATOM   2810 1HE  LYS A 179     -22.790   5.492   0.684  1.00  0.73           H  
ATOM   2811 2HE  LYS A 179     -24.226   5.981  -0.227  1.00  0.73           H  
ATOM   2812 1HZ  LYS A 179     -22.290   5.842  -1.653  1.00  0.73           H  
ATOM   2813 2HZ  LYS A 179     -22.828   7.400  -1.582  1.00  0.73           H  
ATOM   2814 3HZ  LYS A 179     -21.484   6.951  -0.740  1.00  0.73           H  
ATOM   2815  N   GLN A 180     -24.016  10.351   5.663  1.00  0.75           N  
ATOM   2816  CA  GLN A 180     -24.308  11.609   6.350  1.00  0.75           C  
ATOM   2817  C   GLN A 180     -23.057  12.445   6.594  1.00  0.75           C  
ATOM   2818  O   GLN A 180     -23.096  13.675   6.523  1.00  0.75           O  
ATOM   2819  CB  GLN A 180     -24.992  11.331   7.693  1.00  0.75           C  
ATOM   2820  CG  GLN A 180     -26.416  10.804   7.584  1.00  0.75           C  
ATOM   2821  CD  GLN A 180     -26.984  10.358   8.929  1.00  0.75           C  
ATOM   2822  OE1 GLN A 180     -26.258  10.125   9.902  1.00  0.75           O  
ATOM   2823  NE2 GLN A 180     -28.305  10.232   8.987  1.00  0.75           N  
ATOM   2824  H   GLN A 180     -24.284   9.473   6.110  1.00  0.75           H  
ATOM   2825  HA  GLN A 180     -24.983  12.189   5.726  1.00  0.75           H  
ATOM   2826 1HB  GLN A 180     -24.410  10.594   8.245  1.00  0.75           H  
ATOM   2827 2HB  GLN A 180     -25.008  12.243   8.288  1.00  0.75           H  
ATOM   2828 1HG  GLN A 180     -27.043  11.612   7.208  1.00  0.75           H  
ATOM   2829 2HG  GLN A 180     -26.451   9.973   6.895  1.00  0.75           H  
ATOM   2830 1HE2 GLN A 180     -28.744   9.944   9.837  1.00  0.75           H  
ATOM   2831 2HE2 GLN A 180     -28.863  10.430   8.179  1.00  0.75           H  
ATOM   2832  N   HIS A 181     -21.943  11.775   6.873  1.00  0.77           N  
ATOM   2833  CA  HIS A 181     -20.696  12.461   7.168  1.00  0.77           C  
ATOM   2834  C   HIS A 181     -19.727  12.498   5.983  1.00  0.77           C  
ATOM   2835  O   HIS A 181     -18.577  12.899   6.141  1.00  0.77           O  
ATOM   2836  CB  HIS A 181     -20.002  11.748   8.322  1.00  0.77           C  
ATOM   2837  CG  HIS A 181     -20.783  11.722   9.599  1.00  0.77           C  
ATOM   2838  ND1 HIS A 181     -21.755  10.783   9.835  1.00  0.77           N  
ATOM   2839  CD2 HIS A 181     -20.743  12.504  10.696  1.00  0.77           C  
ATOM   2840  CE1 HIS A 181     -22.285  10.978  11.023  1.00  0.77           C  
ATOM   2841  NE2 HIS A 181     -21.690  12.020  11.577  1.00  0.77           N  
ATOM   2842  H   HIS A 181     -21.982  10.757   6.939  1.00  0.77           H  
ATOM   2843  HA  HIS A 181     -20.904  13.489   7.462  1.00  0.77           H  
ATOM   2844 1HB  HIS A 181     -19.825  10.721   8.023  1.00  0.77           H  
ATOM   2845 2HB  HIS A 181     -19.033  12.211   8.515  1.00  0.77           H  
ATOM   2846  HD1 HIS A 181     -22.028  10.057   9.187  1.00  0.77           H  
ATOM   2847  HD2 HIS A 181     -20.144  13.364  10.961  1.00  0.77           H  
ATOM   2848  HE1 HIS A 181     -23.082  10.321  11.384  1.00  0.77           H  
ATOM   2849  N   ASN A 182     -20.166  12.076   4.798  1.00  0.77           N  
ATOM   2850  CA  ASN A 182     -19.296  12.043   3.618  1.00  0.77           C  
ATOM   2851  C   ASN A 182     -17.970  11.279   3.821  1.00  0.77           C  
ATOM   2852  O   ASN A 182     -16.920  11.740   3.361  1.00  0.77           O  
ATOM   2853  CB  ASN A 182     -19.000  13.457   3.132  1.00  0.77           C  
ATOM   2854  CG  ASN A 182     -20.236  14.187   2.653  1.00  0.77           C  
ATOM   2855  OD1 ASN A 182     -21.020  13.658   1.857  1.00  0.77           O  
ATOM   2856  ND2 ASN A 182     -20.423  15.395   3.129  1.00  0.77           N  
ATOM   2857  H   ASN A 182     -21.137  11.777   4.685  1.00  0.77           H  
ATOM   2858  HA  ASN A 182     -19.841  11.518   2.830  1.00  0.77           H  
ATOM   2859 1HB  ASN A 182     -18.521  14.041   3.915  1.00  0.77           H  
ATOM   2860 2HB  ASN A 182     -18.298  13.403   2.300  1.00  0.77           H  
ATOM   2861 1HD2 ASN A 182     -21.228  15.920   2.850  1.00  0.77           H  
ATOM   2862 2HD2 ASN A 182     -19.768  15.787   3.773  1.00  0.77           H  
ATOM   2863  N   ILE A 183     -18.012  10.120   4.491  1.00  0.75           N  
ATOM   2864  CA  ILE A 183     -16.802   9.315   4.709  1.00  0.75           C  
ATOM   2865  C   ILE A 183     -16.870   8.083   3.830  1.00  0.75           C  
ATOM   2866  O   ILE A 183     -17.882   7.387   3.815  1.00  0.75           O  
ATOM   2867  CB  ILE A 183     -16.638   8.877   6.193  1.00  0.75           C  
ATOM   2868  CG1 ILE A 183     -16.643  10.108   7.112  1.00  0.75           C  
ATOM   2869  CG2 ILE A 183     -15.336   8.078   6.403  1.00  0.75           C  
ATOM   2870  CD1 ILE A 183     -15.541  11.072   6.829  1.00  0.75           C  
ATOM   2871  H   ILE A 183     -18.918   9.783   4.823  1.00  0.75           H  
ATOM   2872  HA  ILE A 183     -15.928   9.896   4.422  1.00  0.75           H  
ATOM   2873  HB  ILE A 183     -17.473   8.252   6.459  1.00  0.75           H  
ATOM   2874 1HG1 ILE A 183     -17.583  10.633   6.994  1.00  0.75           H  
ATOM   2875 2HG1 ILE A 183     -16.546   9.790   8.152  1.00  0.75           H  
ATOM   2876 1HG2 ILE A 183     -15.260   7.771   7.448  1.00  0.75           H  
ATOM   2877 2HG2 ILE A 183     -15.339   7.199   5.777  1.00  0.75           H  
ATOM   2878 3HG2 ILE A 183     -14.478   8.699   6.144  1.00  0.75           H  
ATOM   2879 1HD1 ILE A 183     -15.624  11.913   7.519  1.00  0.75           H  
ATOM   2880 2HD1 ILE A 183     -14.571  10.582   6.962  1.00  0.75           H  
ATOM   2881 3HD1 ILE A 183     -15.628  11.434   5.803  1.00  0.75           H  
ATOM   2882  N   ASP A 184     -15.824   7.798   3.073  1.00  0.72           N  
ATOM   2883  CA  ASP A 184     -15.911   6.600   2.264  1.00  0.72           C  
ATOM   2884  C   ASP A 184     -16.135   5.421   3.188  1.00  0.72           C  
ATOM   2885  O   ASP A 184     -15.489   5.301   4.239  1.00  0.72           O  
ATOM   2886  CB  ASP A 184     -14.652   6.368   1.447  1.00  0.72           C  
ATOM   2887  CG  ASP A 184     -14.465   7.250   0.211  1.00  0.72           C  
ATOM   2888  OD1 ASP A 184     -15.380   7.934  -0.181  1.00  0.72           O  
ATOM   2889  OD2 ASP A 184     -13.400   7.206  -0.350  1.00  0.72           O  
ATOM   2890  H   ASP A 184     -14.988   8.374   3.087  1.00  0.72           H  
ATOM   2891  HA  ASP A 184     -16.767   6.681   1.592  1.00  0.72           H  
ATOM   2892 1HB  ASP A 184     -13.834   6.583   2.105  1.00  0.72           H  
ATOM   2893 2HB  ASP A 184     -14.586   5.317   1.160  1.00  0.72           H  
ATOM   2894  N   PHE A 185     -17.014   4.533   2.778  1.00  0.69           N  
ATOM   2895  CA  PHE A 185     -17.314   3.380   3.589  1.00  0.69           C  
ATOM   2896  C   PHE A 185     -17.604   2.165   2.796  1.00  0.69           C  
ATOM   2897  O   PHE A 185     -18.357   2.202   1.809  1.00  0.69           O  
ATOM   2898  CB  PHE A 185     -18.495   3.647   4.493  1.00  0.69           C  
ATOM   2899  CG  PHE A 185     -18.959   2.466   5.245  1.00  0.69           C  
ATOM   2900  CD1 PHE A 185     -18.354   2.107   6.409  1.00  0.69           C  
ATOM   2901  CD2 PHE A 185     -20.021   1.706   4.765  1.00  0.69           C  
ATOM   2902  CE1 PHE A 185     -18.770   1.017   7.091  1.00  0.69           C  
ATOM   2903  CE2 PHE A 185     -20.451   0.602   5.445  1.00  0.69           C  
ATOM   2904  CZ  PHE A 185     -19.825   0.250   6.608  1.00  0.69           C  
ATOM   2905  H   PHE A 185     -17.502   4.679   1.906  1.00  0.69           H  
ATOM   2906  HA  PHE A 185     -16.447   3.171   4.210  1.00  0.69           H  
ATOM   2907 1HB  PHE A 185     -18.204   4.410   5.213  1.00  0.69           H  
ATOM   2908 2HB  PHE A 185     -19.322   4.021   3.901  1.00  0.69           H  
ATOM   2909  HD1 PHE A 185     -17.528   2.702   6.779  1.00  0.69           H  
ATOM   2910  HD2 PHE A 185     -20.504   1.998   3.833  1.00  0.69           H  
ATOM   2911  HE1 PHE A 185     -18.271   0.762   8.011  1.00  0.69           H  
ATOM   2912  HE2 PHE A 185     -21.281   0.006   5.065  1.00  0.69           H  
ATOM   2913  HZ  PHE A 185     -20.166  -0.625   7.157  1.00  0.69           H  
ATOM   2914  N   VAL A 186     -17.010   1.093   3.271  1.00  0.67           N  
ATOM   2915  CA  VAL A 186     -17.174  -0.196   2.680  1.00  0.67           C  
ATOM   2916  C   VAL A 186     -17.355  -1.279   3.717  1.00  0.67           C  
ATOM   2917  O   VAL A 186     -16.720  -1.245   4.775  1.00  0.67           O  
ATOM   2918  CB  VAL A 186     -15.954  -0.467   1.797  1.00  0.67           C  
ATOM   2919  CG1 VAL A 186     -14.737  -0.435   2.590  1.00  0.67           C  
ATOM   2920  CG2 VAL A 186     -16.051  -1.756   1.140  1.00  0.67           C  
ATOM   2921  H   VAL A 186     -16.402   1.204   4.088  1.00  0.67           H  
ATOM   2922  HA  VAL A 186     -18.054  -0.155   2.058  1.00  0.67           H  
ATOM   2923  HB  VAL A 186     -15.905   0.306   1.062  1.00  0.67           H  
ATOM   2924 1HG1 VAL A 186     -13.875  -0.603   1.945  1.00  0.67           H  
ATOM   2925 2HG1 VAL A 186     -14.645   0.539   3.078  1.00  0.67           H  
ATOM   2926 3HG1 VAL A 186     -14.799  -1.210   3.328  1.00  0.67           H  
ATOM   2927 1HG2 VAL A 186     -15.192  -1.896   0.494  1.00  0.67           H  
ATOM   2928 2HG2 VAL A 186     -16.094  -2.565   1.864  1.00  0.67           H  
ATOM   2929 3HG2 VAL A 186     -16.945  -1.733   0.564  1.00  0.67           H  
ATOM   2930  N   SER A 187     -18.225  -2.229   3.420  1.00  0.66           N  
ATOM   2931  CA  SER A 187     -18.351  -3.358   4.315  1.00  0.66           C  
ATOM   2932  C   SER A 187     -17.908  -4.605   3.591  1.00  0.66           C  
ATOM   2933  O   SER A 187     -18.090  -4.721   2.375  1.00  0.66           O  
ATOM   2934  CB  SER A 187     -19.770  -3.530   4.815  1.00  0.66           C  
ATOM   2935  OG  SER A 187     -20.639  -3.825   3.788  1.00  0.66           O  
ATOM   2936  H   SER A 187     -18.737  -2.164   2.538  1.00  0.66           H  
ATOM   2937  HA  SER A 187     -17.700  -3.206   5.167  1.00  0.66           H  
ATOM   2938 1HB  SER A 187     -19.790  -4.342   5.549  1.00  0.66           H  
ATOM   2939 2HB  SER A 187     -20.095  -2.628   5.323  1.00  0.66           H  
ATOM   2940  HG  SER A 187     -21.412  -4.228   4.231  1.00  0.66           H  
ATOM   2941  N   VAL A 188     -17.390  -5.559   4.343  1.00  0.67           N  
ATOM   2942  CA  VAL A 188     -16.984  -6.820   3.752  1.00  0.67           C  
ATOM   2943  C   VAL A 188     -17.755  -7.927   4.438  1.00  0.67           C  
ATOM   2944  O   VAL A 188     -17.779  -8.009   5.669  1.00  0.67           O  
ATOM   2945  CB  VAL A 188     -15.476  -7.027   3.886  1.00  0.67           C  
ATOM   2946  CG1 VAL A 188     -15.069  -8.323   3.224  1.00  0.67           C  
ATOM   2947  CG2 VAL A 188     -14.767  -5.859   3.278  1.00  0.67           C  
ATOM   2948  H   VAL A 188     -17.263  -5.375   5.337  1.00  0.67           H  
ATOM   2949  HA  VAL A 188     -17.239  -6.819   2.693  1.00  0.67           H  
ATOM   2950  HB  VAL A 188     -15.231  -7.116   4.913  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 188     -13.996  -8.458   3.332  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 188     -15.583  -9.153   3.671  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 188     -15.325  -8.264   2.168  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 188     -13.690  -5.999   3.368  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 188     -15.053  -5.804   2.238  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 188     -15.052  -4.939   3.786  1.00  0.67           H  
ATOM   2957  N   ILE A 189     -18.382  -8.773   3.637  1.00  0.69           N  
ATOM   2958  CA  ILE A 189     -19.274  -9.819   4.105  1.00  0.69           C  
ATOM   2959  C   ILE A 189     -18.792 -11.249   3.845  1.00  0.69           C  
ATOM   2960  O   ILE A 189     -19.139 -11.820   2.806  1.00  0.69           O  
ATOM   2961  CB  ILE A 189     -20.587  -9.639   3.338  1.00  0.69           C  
ATOM   2962  CG1 ILE A 189     -21.109  -8.227   3.545  1.00  0.69           C  
ATOM   2963  CG2 ILE A 189     -21.582 -10.652   3.743  1.00  0.69           C  
ATOM   2964  CD1 ILE A 189     -22.228  -7.865   2.663  1.00  0.69           C  
ATOM   2965  H   ILE A 189     -18.294  -8.629   2.635  1.00  0.69           H  
ATOM   2966  HA  ILE A 189     -19.464  -9.671   5.163  1.00  0.69           H  
ATOM   2967  HB  ILE A 189     -20.381  -9.738   2.306  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 189     -21.459  -8.132   4.559  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 189     -20.310  -7.508   3.371  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 189     -22.499 -10.519   3.177  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 189     -21.184 -11.652   3.567  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 189     -21.779 -10.508   4.778  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 189     -22.537  -6.862   2.898  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 189     -21.914  -7.922   1.618  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 189     -23.035  -8.538   2.840  1.00  0.69           H  
ATOM   2976  N   PRO A 190     -17.921 -11.818   4.689  1.00  0.72           N  
ATOM   2977  CA  PRO A 190     -17.529 -13.204   4.647  1.00  0.72           C  
ATOM   2978  C   PRO A 190     -18.637 -14.090   5.231  1.00  0.72           C  
ATOM   2979  O   PRO A 190     -19.439 -13.601   6.026  1.00  0.72           O  
ATOM   2980  CB  PRO A 190     -16.298 -13.215   5.526  1.00  0.72           C  
ATOM   2981  CG  PRO A 190     -16.520 -12.099   6.512  1.00  0.72           C  
ATOM   2982  CD  PRO A 190     -17.231 -11.036   5.722  1.00  0.72           C  
ATOM   2983  HA  PRO A 190     -17.275 -13.442   3.609  1.00  0.72           H  
ATOM   2984 1HB  PRO A 190     -16.217 -14.195   5.996  1.00  0.72           H  
ATOM   2985 2HB  PRO A 190     -15.416 -13.078   4.912  1.00  0.72           H  
ATOM   2986 1HG  PRO A 190     -17.120 -12.448   7.367  1.00  0.72           H  
ATOM   2987 2HG  PRO A 190     -15.570 -11.749   6.920  1.00  0.72           H  
ATOM   2988 1HD  PRO A 190     -17.914 -10.519   6.363  1.00  0.72           H  
ATOM   2989 2HD  PRO A 190     -16.506 -10.368   5.278  1.00  0.72           H  
ATOM   2990  N   PRO A 191     -18.732 -15.358   4.833  1.00  0.75           N  
ATOM   2991  CA  PRO A 191     -19.541 -16.400   5.463  1.00  0.75           C  
ATOM   2992  C   PRO A 191     -18.867 -17.059   6.671  1.00  0.75           C  
ATOM   2993  O   PRO A 191     -19.027 -16.612   7.808  1.00  0.75           O  
ATOM   2994  CB  PRO A 191     -19.708 -17.358   4.294  1.00  0.75           C  
ATOM   2995  CG  PRO A 191     -18.430 -17.131   3.431  1.00  0.75           C  
ATOM   2996  CD  PRO A 191     -18.081 -15.726   3.589  1.00  0.75           C  
ATOM   2997  HA  PRO A 191     -20.492 -15.978   5.776  1.00  0.75           H  
ATOM   2998 1HB  PRO A 191     -19.822 -18.385   4.660  1.00  0.75           H  
ATOM   2999 2HB  PRO A 191     -20.634 -17.126   3.742  1.00  0.75           H  
ATOM   3000 1HG  PRO A 191     -17.602 -17.783   3.725  1.00  0.75           H  
ATOM   3001 2HG  PRO A 191     -18.625 -17.347   2.387  1.00  0.75           H  
ATOM   3002 1HD  PRO A 191     -16.980 -15.647   3.670  1.00  0.75           H  
ATOM   3003 2HD  PRO A 191     -18.487 -15.136   2.750  1.00  0.75           H  
ATOM   3004  N   LEU A 192     -18.027 -18.059   6.405  1.00  0.78           N  
ATOM   3005  CA  LEU A 192     -17.200 -18.689   7.420  1.00  0.78           C  
ATOM   3006  C   LEU A 192     -15.784 -18.246   7.106  1.00  0.78           C  
ATOM   3007  O   LEU A 192     -15.417 -18.190   5.928  1.00  0.78           O  
ATOM   3008  CB  LEU A 192     -17.334 -20.213   7.310  1.00  0.78           C  
ATOM   3009  CG  LEU A 192     -18.780 -20.775   7.442  1.00  0.78           C  
ATOM   3010  CD1 LEU A 192     -18.778 -22.250   7.121  1.00  0.78           C  
ATOM   3011  CD2 LEU A 192     -19.301 -20.547   8.862  1.00  0.78           C  
ATOM   3012  H   LEU A 192     -17.971 -18.458   5.469  1.00  0.78           H  
ATOM   3013  HA  LEU A 192     -17.485 -18.342   8.412  1.00  0.78           H  
ATOM   3014 1HB  LEU A 192     -16.950 -20.525   6.341  1.00  0.78           H  
ATOM   3015 2HB  LEU A 192     -16.719 -20.673   8.086  1.00  0.78           H  
ATOM   3016  HG  LEU A 192     -19.431 -20.272   6.724  1.00  0.78           H  
ATOM   3017 1HD1 LEU A 192     -19.793 -22.634   7.198  1.00  0.78           H  
ATOM   3018 2HD1 LEU A 192     -18.416 -22.388   6.100  1.00  0.78           H  
ATOM   3019 3HD1 LEU A 192     -18.129 -22.781   7.819  1.00  0.78           H  
ATOM   3020 1HD2 LEU A 192     -20.316 -20.941   8.949  1.00  0.78           H  
ATOM   3021 2HD2 LEU A 192     -18.651 -21.058   9.576  1.00  0.78           H  
ATOM   3022 3HD2 LEU A 192     -19.306 -19.475   9.076  1.00  0.78           H  
ATOM   3023  N   VAL A 193     -14.982 -17.953   8.123  1.00  0.81           N  
ATOM   3024  CA  VAL A 193     -13.626 -17.515   7.835  1.00  0.81           C  
ATOM   3025  C   VAL A 193     -12.693 -18.535   8.434  1.00  0.81           C  
ATOM   3026  O   VAL A 193     -12.780 -18.843   9.627  1.00  0.81           O  
ATOM   3027  CB  VAL A 193     -13.351 -16.132   8.427  1.00  0.81           C  
ATOM   3028  CG1 VAL A 193     -11.970 -15.707   8.061  1.00  0.81           C  
ATOM   3029  CG2 VAL A 193     -14.385 -15.149   7.945  1.00  0.81           C  
ATOM   3030  H   VAL A 193     -15.289 -18.054   9.086  1.00  0.81           H  
ATOM   3031  HA  VAL A 193     -13.464 -17.481   6.760  1.00  0.81           H  
ATOM   3032  HB  VAL A 193     -13.395 -16.198   9.513  1.00  0.81           H  
ATOM   3033 1HG1 VAL A 193     -11.792 -14.745   8.501  1.00  0.81           H  
ATOM   3034 2HG1 VAL A 193     -11.245 -16.422   8.414  1.00  0.81           H  
ATOM   3035 3HG1 VAL A 193     -11.892 -15.636   6.979  1.00  0.81           H  
ATOM   3036 1HG2 VAL A 193     -14.195 -14.175   8.374  1.00  0.81           H  
ATOM   3037 2HG2 VAL A 193     -14.330 -15.088   6.878  1.00  0.81           H  
ATOM   3038 3HG2 VAL A 193     -15.382 -15.479   8.242  1.00  0.81           H  
ATOM   3039  N   VAL A 194     -11.856 -19.115   7.604  1.00  0.84           N  
ATOM   3040  CA  VAL A 194     -11.017 -20.198   8.070  1.00  0.84           C  
ATOM   3041  C   VAL A 194      -9.543 -20.019   7.767  1.00  0.84           C  
ATOM   3042  O   VAL A 194      -9.157 -19.211   6.927  1.00  0.84           O  
ATOM   3043  CB  VAL A 194     -11.530 -21.517   7.480  1.00  0.84           C  
ATOM   3044  CG1 VAL A 194     -12.956 -21.820   7.964  1.00  0.84           C  
ATOM   3045  CG2 VAL A 194     -11.541 -21.380   5.994  1.00  0.84           C  
ATOM   3046  H   VAL A 194     -11.823 -18.801   6.629  1.00  0.84           H  
ATOM   3047  HA  VAL A 194     -11.134 -20.265   9.139  1.00  0.84           H  
ATOM   3048  HB  VAL A 194     -10.873 -22.331   7.790  1.00  0.84           H  
ATOM   3049 1HG1 VAL A 194     -13.281 -22.759   7.532  1.00  0.84           H  
ATOM   3050 2HG1 VAL A 194     -12.974 -21.898   9.041  1.00  0.84           H  
ATOM   3051 3HG1 VAL A 194     -13.634 -21.030   7.657  1.00  0.84           H  
ATOM   3052 1HG2 VAL A 194     -11.888 -22.308   5.534  1.00  0.84           H  
ATOM   3053 2HG2 VAL A 194     -12.203 -20.562   5.703  1.00  0.84           H  
ATOM   3054 3HG2 VAL A 194     -10.534 -21.148   5.676  1.00  0.84           H  
ATOM   3055  N   GLY A 195      -8.708 -20.757   8.476  1.00  0.88           N  
ATOM   3056  CA  GLY A 195      -7.286 -20.721   8.194  1.00  0.88           C  
ATOM   3057  C   GLY A 195      -6.471 -20.762   9.484  1.00  0.88           C  
ATOM   3058  O   GLY A 195      -7.027 -20.992  10.555  1.00  0.88           O  
ATOM   3059  H   GLY A 195      -9.065 -21.375   9.189  1.00  0.88           H  
ATOM   3060 1HA  GLY A 195      -7.048 -21.584   7.569  1.00  0.88           H  
ATOM   3061 2HA  GLY A 195      -7.050 -19.822   7.626  1.00  0.88           H  
ATOM   3062  N   PRO A 196      -5.143 -20.602   9.381  1.00  0.93           N  
ATOM   3063  CA  PRO A 196      -4.156 -20.585  10.443  1.00  0.93           C  
ATOM   3064  C   PRO A 196      -4.406 -19.492  11.463  1.00  0.93           C  
ATOM   3065  O   PRO A 196      -4.890 -18.408  11.130  1.00  0.93           O  
ATOM   3066  CB  PRO A 196      -2.857 -20.299   9.691  1.00  0.93           C  
ATOM   3067  CG  PRO A 196      -3.111 -20.751   8.297  1.00  0.93           C  
ATOM   3068  CD  PRO A 196      -4.553 -20.424   8.057  1.00  0.93           C  
ATOM   3069  HA  PRO A 196      -4.133 -21.572  10.928  1.00  0.93           H  
ATOM   3070 1HB  PRO A 196      -2.632 -19.240   9.756  1.00  0.93           H  
ATOM   3071 2HB  PRO A 196      -2.020 -20.820  10.172  1.00  0.93           H  
ATOM   3072 1HG  PRO A 196      -2.430 -20.235   7.604  1.00  0.93           H  
ATOM   3073 2HG  PRO A 196      -2.894 -21.828   8.219  1.00  0.93           H  
ATOM   3074 1HD  PRO A 196      -4.654 -19.380   7.762  1.00  0.93           H  
ATOM   3075 2HD  PRO A 196      -4.946 -21.121   7.315  1.00  0.93           H  
ATOM   3076  N   PHE A 197      -4.036 -19.762  12.698  1.00  1.01           N  
ATOM   3077  CA  PHE A 197      -4.169 -18.817  13.785  1.00  1.01           C  
ATOM   3078  C   PHE A 197      -2.846 -18.190  14.148  1.00  1.01           C  
ATOM   3079  O   PHE A 197      -1.794 -18.824  14.041  1.00  1.01           O  
ATOM   3080  CB  PHE A 197      -4.612 -19.512  15.057  1.00  1.01           C  
ATOM   3081  CG  PHE A 197      -5.811 -20.180  14.972  1.00  1.01           C  
ATOM   3082  CD1 PHE A 197      -6.062 -21.226  15.812  1.00  1.01           C  
ATOM   3083  CD2 PHE A 197      -6.692 -19.836  14.040  1.00  1.01           C  
ATOM   3084  CE1 PHE A 197      -7.209 -21.900  15.701  1.00  1.01           C  
ATOM   3085  CE2 PHE A 197      -7.819 -20.492  13.912  1.00  1.01           C  
ATOM   3086  CZ  PHE A 197      -8.089 -21.545  14.747  1.00  1.01           C  
ATOM   3087  H   PHE A 197      -3.664 -20.672  12.897  1.00  1.01           H  
ATOM   3088  HA  PHE A 197      -4.873 -18.035  13.499  1.00  1.01           H  
ATOM   3089 1HB  PHE A 197      -3.867 -20.226  15.349  1.00  1.01           H  
ATOM   3090 2HB  PHE A 197      -4.692 -18.781  15.855  1.00  1.01           H  
ATOM   3091  HD1 PHE A 197      -5.329 -21.501  16.574  1.00  1.01           H  
ATOM   3092  HD2 PHE A 197      -6.462 -19.015  13.386  1.00  1.01           H  
ATOM   3093  HE1 PHE A 197      -7.422 -22.729  16.368  1.00  1.01           H  
ATOM   3094  HE2 PHE A 197      -8.503 -20.188  13.144  1.00  1.01           H  
ATOM   3095  HZ  PHE A 197      -8.996 -22.085  14.647  1.00  1.01           H  
ATOM   3096  N   LEU A 198      -2.917 -16.980  14.668  1.00  1.10           N  
ATOM   3097  CA  LEU A 198      -1.755 -16.347  15.262  1.00  1.10           C  
ATOM   3098  C   LEU A 198      -1.879 -16.533  16.782  1.00  1.10           C  
ATOM   3099  O   LEU A 198      -0.905 -16.808  17.488  1.00  1.10           O  
ATOM   3100  CB  LEU A 198      -1.732 -14.868  14.880  1.00  1.10           C  
ATOM   3101  CG  LEU A 198      -1.671 -14.593  13.370  1.00  1.10           C  
ATOM   3102  CD1 LEU A 198      -1.737 -13.106  13.118  1.00  1.10           C  
ATOM   3103  CD2 LEU A 198      -0.415 -15.181  12.790  1.00  1.10           C  
ATOM   3104  H   LEU A 198      -3.803 -16.502  14.667  1.00  1.10           H  
ATOM   3105  HA  LEU A 198      -0.847 -16.836  14.910  1.00  1.10           H  
ATOM   3106 1HB  LEU A 198      -2.630 -14.391  15.271  1.00  1.10           H  
ATOM   3107 2HB  LEU A 198      -0.864 -14.399  15.344  1.00  1.10           H  
ATOM   3108  HG  LEU A 198      -2.522 -15.053  12.896  1.00  1.10           H  
ATOM   3109 1HD1 LEU A 198      -1.706 -12.934  12.054  1.00  1.10           H  
ATOM   3110 2HD1 LEU A 198      -2.657 -12.712  13.524  1.00  1.10           H  
ATOM   3111 3HD1 LEU A 198      -0.896 -12.615  13.585  1.00  1.10           H  
ATOM   3112 1HD2 LEU A 198      -0.391 -14.998  11.717  1.00  1.10           H  
ATOM   3113 2HD2 LEU A 198       0.456 -14.722  13.258  1.00  1.10           H  
ATOM   3114 3HD2 LEU A 198      -0.404 -16.258  12.972  1.00  1.10           H  
ATOM   3115  N   MET A 199      -3.122 -16.411  17.248  1.00  1.18           N  
ATOM   3116  CA  MET A 199      -3.530 -16.519  18.643  1.00  1.18           C  
ATOM   3117  C   MET A 199      -3.586 -18.007  19.062  1.00  1.18           C  
ATOM   3118  O   MET A 199      -3.940 -18.839  18.234  1.00  1.18           O  
ATOM   3119  CB  MET A 199      -4.895 -15.851  18.808  1.00  1.18           C  
ATOM   3120  CG  MET A 199      -5.389 -15.716  20.222  1.00  1.18           C  
ATOM   3121  SD  MET A 199      -6.903 -14.783  20.322  1.00  1.18           S  
ATOM   3122  CE  MET A 199      -7.118 -14.764  22.080  1.00  1.18           C  
ATOM   3123  H   MET A 199      -3.841 -16.204  16.578  1.00  1.18           H  
ATOM   3124  HA  MET A 199      -2.812 -15.969  19.233  1.00  1.18           H  
ATOM   3125 1HB  MET A 199      -4.874 -14.857  18.367  1.00  1.18           H  
ATOM   3126 2HB  MET A 199      -5.643 -16.429  18.263  1.00  1.18           H  
ATOM   3127 1HG  MET A 199      -5.562 -16.689  20.658  1.00  1.18           H  
ATOM   3128 2HG  MET A 199      -4.642 -15.198  20.818  1.00  1.18           H  
ATOM   3129 1HE  MET A 199      -8.025 -14.218  22.327  1.00  1.18           H  
ATOM   3130 2HE  MET A 199      -7.197 -15.784  22.446  1.00  1.18           H  
ATOM   3131 3HE  MET A 199      -6.259 -14.283  22.536  1.00  1.18           H  
ATOM   3132  N   PRO A 200      -3.195 -18.394  20.294  1.00  1.24           N  
ATOM   3133  CA  PRO A 200      -3.306 -19.747  20.855  1.00  1.24           C  
ATOM   3134  C   PRO A 200      -4.711 -20.393  20.925  1.00  1.24           C  
ATOM   3135  O   PRO A 200      -4.817 -21.606  21.073  1.00  1.24           O  
ATOM   3136  CB  PRO A 200      -2.782 -19.550  22.282  1.00  1.24           C  
ATOM   3137  CG  PRO A 200      -1.860 -18.364  22.207  1.00  1.24           C  
ATOM   3138  CD  PRO A 200      -2.477 -17.443  21.187  1.00  1.24           C  
ATOM   3139  HA  PRO A 200      -2.625 -20.406  20.304  1.00  1.24           H  
ATOM   3140 1HB  PRO A 200      -3.630 -19.383  22.966  1.00  1.24           H  
ATOM   3141 2HB  PRO A 200      -2.276 -20.466  22.624  1.00  1.24           H  
ATOM   3142 1HG  PRO A 200      -1.775 -17.894  23.202  1.00  1.24           H  
ATOM   3143 2HG  PRO A 200      -0.847 -18.687  21.923  1.00  1.24           H  
ATOM   3144 1HD  PRO A 200      -3.159 -16.744  21.676  1.00  1.24           H  
ATOM   3145 2HD  PRO A 200      -1.644 -16.945  20.671  1.00  1.24           H  
ATOM   3146  N   THR A 201      -5.774 -19.593  20.891  1.00  1.27           N  
ATOM   3147  CA  THR A 201      -7.138 -20.121  21.010  1.00  1.27           C  
ATOM   3148  C   THR A 201      -7.779 -20.455  19.660  1.00  1.27           C  
ATOM   3149  O   THR A 201      -7.248 -20.098  18.615  1.00  1.27           O  
ATOM   3150  CB  THR A 201      -8.019 -19.111  21.758  1.00  1.27           C  
ATOM   3151  OG1 THR A 201      -8.165 -17.931  20.974  1.00  1.27           O  
ATOM   3152  CG2 THR A 201      -7.351 -18.740  23.069  1.00  1.27           C  
ATOM   3153  H   THR A 201      -5.650 -18.604  20.768  1.00  1.27           H  
ATOM   3154  HA  THR A 201      -7.097 -21.040  21.594  1.00  1.27           H  
ATOM   3155  HB  THR A 201      -9.000 -19.543  21.949  1.00  1.27           H  
ATOM   3156  HG1 THR A 201      -8.540 -18.161  20.118  1.00  1.27           H  
ATOM   3157 1HG2 THR A 201      -7.970 -18.017  23.600  1.00  1.27           H  
ATOM   3158 2HG2 THR A 201      -7.230 -19.634  23.679  1.00  1.27           H  
ATOM   3159 3HG2 THR A 201      -6.372 -18.303  22.867  1.00  1.27           H  
ATOM   3160  N   MET A 202      -8.942 -21.126  19.685  1.00  1.28           N  
ATOM   3161  CA  MET A 202      -9.665 -21.450  18.448  1.00  1.28           C  
ATOM   3162  C   MET A 202     -10.985 -20.650  18.350  1.00  1.28           C  
ATOM   3163  O   MET A 202     -11.868 -20.845  19.182  1.00  1.28           O  
ATOM   3164  CB  MET A 202      -9.975 -22.939  18.370  1.00  1.28           C  
ATOM   3165  CG  MET A 202     -10.621 -23.367  17.049  1.00  1.28           C  
ATOM   3166  SD  MET A 202     -10.996 -25.132  16.961  1.00  1.28           S  
ATOM   3167  CE  MET A 202      -9.366 -25.783  16.755  1.00  1.28           C  
ATOM   3168  H   MET A 202      -9.328 -21.408  20.576  1.00  1.28           H  
ATOM   3169  HA  MET A 202      -9.023 -21.233  17.615  1.00  1.28           H  
ATOM   3170 1HB  MET A 202      -9.079 -23.515  18.508  1.00  1.28           H  
ATOM   3171 2HB  MET A 202     -10.663 -23.206  19.173  1.00  1.28           H  
ATOM   3172 1HG  MET A 202     -11.507 -22.791  16.845  1.00  1.28           H  
ATOM   3173 2HG  MET A 202      -9.930 -23.160  16.267  1.00  1.28           H  
ATOM   3174 1HE  MET A 202      -9.402 -26.869  16.701  1.00  1.28           H  
ATOM   3175 2HE  MET A 202      -8.946 -25.390  15.851  1.00  1.28           H  
ATOM   3176 3HE  MET A 202      -8.765 -25.476  17.588  1.00  1.28           H  
ATOM   3177  N   PRO A 203     -11.125 -19.687  17.421  1.00  1.25           N  
ATOM   3178  CA  PRO A 203     -12.306 -18.866  17.221  1.00  1.25           C  
ATOM   3179  C   PRO A 203     -13.505 -19.743  16.847  1.00  1.25           C  
ATOM   3180  O   PRO A 203     -13.313 -20.739  16.146  1.00  1.25           O  
ATOM   3181  CB  PRO A 203     -11.900 -17.986  16.038  1.00  1.25           C  
ATOM   3182  CG  PRO A 203     -10.410 -18.014  16.059  1.00  1.25           C  
ATOM   3183  CD  PRO A 203     -10.036 -19.348  16.530  1.00  1.25           C  
ATOM   3184  HA  PRO A 203     -12.454 -18.266  18.123  1.00  1.25           H  
ATOM   3185 1HB  PRO A 203     -12.316 -18.382  15.104  1.00  1.25           H  
ATOM   3186 2HB  PRO A 203     -12.306 -16.970  16.167  1.00  1.25           H  
ATOM   3187 1HG  PRO A 203     -10.018 -17.848  15.058  1.00  1.25           H  
ATOM   3188 2HG  PRO A 203     -10.017 -17.227  16.712  1.00  1.25           H  
ATOM   3189 1HD  PRO A 203     -10.025 -20.030  15.700  1.00  1.25           H  
ATOM   3190 2HD  PRO A 203      -9.067 -19.238  17.037  1.00  1.25           H  
ATOM   3191  N   PRO A 204     -14.747 -19.341  17.177  1.00  1.21           N  
ATOM   3192  CA  PRO A 204     -16.002 -19.997  16.814  1.00  1.21           C  
ATOM   3193  C   PRO A 204     -16.111 -20.349  15.332  1.00  1.21           C  
ATOM   3194  O   PRO A 204     -16.695 -21.379  14.981  1.00  1.21           O  
ATOM   3195  CB  PRO A 204     -17.029 -18.935  17.214  1.00  1.21           C  
ATOM   3196  CG  PRO A 204     -16.383 -18.235  18.385  1.00  1.21           C  
ATOM   3197  CD  PRO A 204     -14.925 -18.158  18.037  1.00  1.21           C  
ATOM   3198  HA  PRO A 204     -16.141 -20.887  17.427  1.00  1.21           H  
ATOM   3199 1HB  PRO A 204     -17.236 -18.266  16.367  1.00  1.21           H  
ATOM   3200 2HB  PRO A 204     -17.982 -19.417  17.480  1.00  1.21           H  
ATOM   3201 1HG  PRO A 204     -16.825 -17.253  18.554  1.00  1.21           H  
ATOM   3202 2HG  PRO A 204     -16.557 -18.816  19.302  1.00  1.21           H  
ATOM   3203 1HD  PRO A 204     -14.683 -17.229  17.499  1.00  1.21           H  
ATOM   3204 2HD  PRO A 204     -14.375 -18.266  18.981  1.00  1.21           H  
ATOM   3205  N   SER A 205     -15.536 -19.526  14.447  1.00  1.16           N  
ATOM   3206  CA  SER A 205     -15.598 -19.843  13.019  1.00  1.16           C  
ATOM   3207  C   SER A 205     -14.857 -21.152  12.731  1.00  1.16           C  
ATOM   3208  O   SER A 205     -15.312 -21.968  11.920  1.00  1.16           O  
ATOM   3209  CB  SER A 205     -15.072 -18.701  12.166  1.00  1.16           C  
ATOM   3210  OG  SER A 205     -15.148 -19.036  10.805  1.00  1.16           O  
ATOM   3211  H   SER A 205     -15.067 -18.686  14.751  1.00  1.16           H  
ATOM   3212  HA  SER A 205     -16.644 -19.992  12.749  1.00  1.16           H  
ATOM   3213 1HB  SER A 205     -15.676 -17.816  12.356  1.00  1.16           H  
ATOM   3214 2HB  SER A 205     -14.040 -18.463  12.433  1.00  1.16           H  
ATOM   3215  HG  SER A 205     -14.213 -19.123  10.509  1.00  1.16           H  
ATOM   3216  N   LEU A 206     -13.683 -21.321  13.352  1.00  1.11           N  
ATOM   3217  CA  LEU A 206     -12.902 -22.525  13.149  1.00  1.11           C  
ATOM   3218  C   LEU A 206     -13.470 -23.649  13.967  1.00  1.11           C  
ATOM   3219  O   LEU A 206     -13.484 -24.783  13.520  1.00  1.11           O  
ATOM   3220  CB  LEU A 206     -11.431 -22.334  13.453  1.00  1.11           C  
ATOM   3221  CG  LEU A 206     -10.633 -21.878  12.264  1.00  1.11           C  
ATOM   3222  CD1 LEU A 206     -10.910 -22.780  11.093  1.00  1.11           C  
ATOM   3223  CD2 LEU A 206     -10.984 -20.448  11.989  1.00  1.11           C  
ATOM   3224  H   LEU A 206     -13.373 -20.644  14.040  1.00  1.11           H  
ATOM   3225  HA  LEU A 206     -12.981 -22.803  12.103  1.00  1.11           H  
ATOM   3226 1HB  LEU A 206     -11.336 -21.590  14.244  1.00  1.11           H  
ATOM   3227 2HB  LEU A 206     -11.019 -23.279  13.806  1.00  1.11           H  
ATOM   3228  HG  LEU A 206      -9.593 -21.973  12.462  1.00  1.11           H  
ATOM   3229 1HD1 LEU A 206     -10.332 -22.462  10.244  1.00  1.11           H  
ATOM   3230 2HD1 LEU A 206     -10.640 -23.789  11.350  1.00  1.11           H  
ATOM   3231 3HD1 LEU A 206     -11.958 -22.738  10.854  1.00  1.11           H  
ATOM   3232 1HD2 LEU A 206     -10.404 -20.108  11.160  1.00  1.11           H  
ATOM   3233 2HD2 LEU A 206     -12.044 -20.363  11.761  1.00  1.11           H  
ATOM   3234 3HD2 LEU A 206     -10.756 -19.835  12.861  1.00  1.11           H  
ATOM   3235  N   ILE A 207     -14.018 -23.349  15.143  1.00  1.07           N  
ATOM   3236  CA  ILE A 207     -14.598 -24.427  15.933  1.00  1.07           C  
ATOM   3237  C   ILE A 207     -15.681 -25.075  15.094  1.00  1.07           C  
ATOM   3238  O   ILE A 207     -15.791 -26.298  15.034  1.00  1.07           O  
ATOM   3239  CB  ILE A 207     -15.215 -23.952  17.261  1.00  1.07           C  
ATOM   3240  CG1 ILE A 207     -14.128 -23.469  18.222  1.00  1.07           C  
ATOM   3241  CG2 ILE A 207     -16.018 -25.086  17.874  1.00  1.07           C  
ATOM   3242  CD1 ILE A 207     -14.634 -22.753  19.434  1.00  1.07           C  
ATOM   3243  H   ILE A 207     -13.988 -22.392  15.495  1.00  1.07           H  
ATOM   3244  HA  ILE A 207     -13.834 -25.172  16.144  1.00  1.07           H  
ATOM   3245  HB  ILE A 207     -15.877 -23.121  17.067  1.00  1.07           H  
ATOM   3246 1HG1 ILE A 207     -13.539 -24.322  18.546  1.00  1.07           H  
ATOM   3247 2HG1 ILE A 207     -13.495 -22.783  17.696  1.00  1.07           H  
ATOM   3248 1HG2 ILE A 207     -16.478 -24.751  18.802  1.00  1.07           H  
ATOM   3249 2HG2 ILE A 207     -16.794 -25.389  17.175  1.00  1.07           H  
ATOM   3250 3HG2 ILE A 207     -15.360 -25.931  18.076  1.00  1.07           H  
ATOM   3251 1HD1 ILE A 207     -13.783 -22.444  20.043  1.00  1.07           H  
ATOM   3252 2HD1 ILE A 207     -15.191 -21.881  19.147  1.00  1.07           H  
ATOM   3253 3HD1 ILE A 207     -15.274 -23.419  20.009  1.00  1.07           H  
ATOM   3254  N   THR A 208     -16.473 -24.239  14.432  1.00  1.02           N  
ATOM   3255  CA  THR A 208     -17.513 -24.703  13.550  1.00  1.02           C  
ATOM   3256  C   THR A 208     -16.937 -25.484  12.351  1.00  1.02           C  
ATOM   3257  O   THR A 208     -17.292 -26.643  12.123  1.00  1.02           O  
ATOM   3258  CB  THR A 208     -18.290 -23.488  13.027  1.00  1.02           C  
ATOM   3259  OG1 THR A 208     -18.888 -22.782  14.122  1.00  1.02           O  
ATOM   3260  CG2 THR A 208     -19.307 -23.925  12.091  1.00  1.02           C  
ATOM   3261  H   THR A 208     -16.357 -23.235  14.553  1.00  1.02           H  
ATOM   3262  HA  THR A 208     -18.178 -25.355  14.109  1.00  1.02           H  
ATOM   3263  HB  THR A 208     -17.608 -22.818  12.515  1.00  1.02           H  
ATOM   3264  HG1 THR A 208     -18.168 -22.362  14.651  1.00  1.02           H  
ATOM   3265 1HG2 THR A 208     -19.830 -23.068  11.708  1.00  1.02           H  
ATOM   3266 2HG2 THR A 208     -18.804 -24.431  11.293  1.00  1.02           H  
ATOM   3267 3HG2 THR A 208     -20.006 -24.601  12.579  1.00  1.02           H  
ATOM   3268  N   ALA A 209     -15.986 -24.893  11.615  1.00  0.98           N  
ATOM   3269  CA  ALA A 209     -15.406 -25.556  10.441  1.00  0.98           C  
ATOM   3270  C   ALA A 209     -14.715 -26.881  10.780  1.00  0.98           C  
ATOM   3271  O   ALA A 209     -14.735 -27.837  10.004  1.00  0.98           O  
ATOM   3272  CB  ALA A 209     -14.400 -24.642   9.779  1.00  0.98           C  
ATOM   3273  H   ALA A 209     -15.688 -23.940  11.841  1.00  0.98           H  
ATOM   3274  HA  ALA A 209     -16.217 -25.765   9.744  1.00  0.98           H  
ATOM   3275 1HB  ALA A 209     -13.998 -25.121   8.888  1.00  0.98           H  
ATOM   3276 2HB  ALA A 209     -14.889 -23.705   9.507  1.00  0.98           H  
ATOM   3277 3HB  ALA A 209     -13.596 -24.444  10.477  1.00  0.98           H  
ATOM   3278  N   LEU A 210     -14.104 -26.933  11.954  1.00  0.95           N  
ATOM   3279  CA  LEU A 210     -13.347 -28.082  12.402  1.00  0.95           C  
ATOM   3280  C   LEU A 210     -14.182 -28.950  13.339  1.00  0.95           C  
ATOM   3281  O   LEU A 210     -13.650 -29.862  13.983  1.00  0.95           O  
ATOM   3282  CB  LEU A 210     -12.074 -27.603  13.107  1.00  0.95           C  
ATOM   3283  CG  LEU A 210     -11.147 -26.679  12.220  1.00  0.95           C  
ATOM   3284  CD1 LEU A 210      -9.940 -26.252  13.035  1.00  0.95           C  
ATOM   3285  CD2 LEU A 210     -10.744 -27.380  10.927  1.00  0.95           C  
ATOM   3286  H   LEU A 210     -14.120 -26.122  12.555  1.00  0.95           H  
ATOM   3287  HA  LEU A 210     -13.066 -28.674  11.532  1.00  0.95           H  
ATOM   3288 1HB  LEU A 210     -12.363 -27.037  13.996  1.00  0.95           H  
ATOM   3289 2HB  LEU A 210     -11.496 -28.467  13.424  1.00  0.95           H  
ATOM   3290  HG  LEU A 210     -11.703 -25.781  11.962  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 210      -9.308 -25.588  12.451  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 210     -10.285 -25.733  13.921  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 210      -9.377 -27.115  13.321  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 210     -10.125 -26.710  10.331  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 210     -10.191 -28.262  11.151  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 210     -11.638 -27.647  10.361  1.00  0.95           H  
ATOM   3297  N   SER A 211     -15.501 -28.706  13.400  1.00  0.93           N  
ATOM   3298  CA  SER A 211     -16.394 -29.482  14.251  1.00  0.93           C  
ATOM   3299  C   SER A 211     -16.396 -30.947  13.852  1.00  0.93           C  
ATOM   3300  O   SER A 211     -16.633 -31.835  14.674  1.00  0.93           O  
ATOM   3301  CB  SER A 211     -17.798 -28.917  14.165  1.00  0.93           C  
ATOM   3302  OG  SER A 211     -18.305 -29.008  12.871  1.00  0.93           O  
ATOM   3303  H   SER A 211     -15.915 -27.946  12.857  1.00  0.93           H  
ATOM   3304  HA  SER A 211     -16.058 -29.387  15.278  1.00  0.93           H  
ATOM   3305 1HB  SER A 211     -18.437 -29.467  14.838  1.00  0.93           H  
ATOM   3306 2HB  SER A 211     -17.798 -27.880  14.489  1.00  0.93           H  
ATOM   3307  HG  SER A 211     -17.904 -28.249  12.392  1.00  0.93           H  
ATOM   3308  N   LEU A 212     -16.066 -31.187  12.590  1.00  0.93           N  
ATOM   3309  CA  LEU A 212     -15.988 -32.491  11.960  1.00  0.93           C  
ATOM   3310  C   LEU A 212     -14.827 -33.329  12.491  1.00  0.93           C  
ATOM   3311  O   LEU A 212     -14.850 -34.553  12.409  1.00  0.93           O  
ATOM   3312  CB  LEU A 212     -15.892 -32.255  10.456  1.00  0.93           C  
ATOM   3313  CG  LEU A 212     -17.163 -31.670   9.862  1.00  0.93           C  
ATOM   3314  CD1 LEU A 212     -16.952 -31.272   8.438  1.00  0.93           C  
ATOM   3315  CD2 LEU A 212     -18.190 -32.702   9.936  1.00  0.93           C  
ATOM   3316  H   LEU A 212     -15.886 -30.376  12.013  1.00  0.93           H  
ATOM   3317  HA  LEU A 212     -16.912 -33.025  12.165  1.00  0.93           H  
ATOM   3318 1HB  LEU A 212     -15.070 -31.563  10.259  1.00  0.93           H  
ATOM   3319 2HB  LEU A 212     -15.682 -33.189   9.959  1.00  0.93           H  
ATOM   3320  HG  LEU A 212     -17.473 -30.789  10.431  1.00  0.93           H  
ATOM   3321 1HD1 LEU A 212     -17.876 -30.874   8.022  1.00  0.93           H  
ATOM   3322 2HD1 LEU A 212     -16.177 -30.508   8.402  1.00  0.93           H  
ATOM   3323 3HD1 LEU A 212     -16.645 -32.128   7.870  1.00  0.93           H  
ATOM   3324 1HD2 LEU A 212     -19.115 -32.331   9.521  1.00  0.93           H  
ATOM   3325 2HD2 LEU A 212     -17.836 -33.546   9.361  1.00  0.93           H  
ATOM   3326 3HD2 LEU A 212     -18.346 -33.003  10.960  1.00  0.93           H  
ATOM   3327  N   ILE A 213     -13.806 -32.660  13.023  1.00  0.95           N  
ATOM   3328  CA  ILE A 213     -12.607 -33.295  13.548  1.00  0.95           C  
ATOM   3329  C   ILE A 213     -12.344 -32.953  15.005  1.00  0.95           C  
ATOM   3330  O   ILE A 213     -11.192 -32.570  15.215  1.00  0.95           O  
ATOM   3331  CB  ILE A 213     -11.367 -32.871  12.760  1.00  0.95           C  
ATOM   3332  CG1 ILE A 213     -11.156 -31.431  12.833  1.00  0.95           C  
ATOM   3333  CG2 ILE A 213     -11.417 -33.304  11.387  1.00  0.95           C  
ATOM   3334  CD1 ILE A 213      -9.855 -31.083  12.278  1.00  0.95           C  
ATOM   3335  H   ILE A 213     -13.861 -31.649  13.105  1.00  0.95           H  
ATOM   3336  HA  ILE A 213     -12.725 -34.375  13.466  1.00  0.95           H  
ATOM   3337  HB  ILE A 213     -10.507 -33.318  13.223  1.00  0.95           H  
ATOM   3338 1HG1 ILE A 213     -11.932 -30.909  12.283  1.00  0.95           H  
ATOM   3339 2HG1 ILE A 213     -11.194 -31.113  13.869  1.00  0.95           H  
ATOM   3340 1HG2 ILE A 213     -10.499 -33.012  10.880  1.00  0.95           H  
ATOM   3341 2HG2 ILE A 213     -11.495 -34.355  11.384  1.00  0.95           H  
ATOM   3342 3HG2 ILE A 213     -12.276 -32.854  10.891  1.00  0.95           H  
ATOM   3343 1HD1 ILE A 213      -9.703 -30.025  12.367  1.00  0.95           H  
ATOM   3344 2HD1 ILE A 213      -9.095 -31.615  12.836  1.00  0.95           H  
ATOM   3345 3HD1 ILE A 213      -9.806 -31.379  11.233  1.00  0.95           H  
ATOM   3346  N   THR A 214     -13.348 -32.256  15.532  1.00  1.00           N  
ATOM   3347  CA  THR A 214     -13.463 -32.340  16.978  1.00  1.00           C  
ATOM   3348  C   THR A 214     -14.664 -33.150  17.503  1.00  1.00           C  
ATOM   3349  O   THR A 214     -14.685 -33.523  18.676  1.00  1.00           O  
ATOM   3350  CB  THR A 214     -13.425 -30.911  17.575  1.00  1.00           C  
ATOM   3351  OG1 THR A 214     -14.496 -30.123  17.058  1.00  1.00           O  
ATOM   3352  CG2 THR A 214     -12.108 -30.220  17.210  1.00  1.00           C  
ATOM   3353  H   THR A 214     -13.394 -31.296  15.206  1.00  1.00           H  
ATOM   3354  HA  THR A 214     -12.568 -32.844  17.341  1.00  1.00           H  
ATOM   3355  HB  THR A 214     -13.515 -30.975  18.656  1.00  1.00           H  
ATOM   3356  HG1 THR A 214     -14.332 -29.981  16.106  1.00  1.00           H  
ATOM   3357 1HG2 THR A 214     -12.085 -29.218  17.638  1.00  1.00           H  
ATOM   3358 2HG2 THR A 214     -11.273 -30.801  17.600  1.00  1.00           H  
ATOM   3359 3HG2 THR A 214     -12.023 -30.147  16.125  1.00  1.00           H  
ATOM   3360  N   GLY A 215     -15.634 -33.467  16.637  1.00  1.06           N  
ATOM   3361  CA  GLY A 215     -16.824 -34.229  17.039  1.00  1.06           C  
ATOM   3362  C   GLY A 215     -17.901 -33.349  17.671  1.00  1.06           C  
ATOM   3363  O   GLY A 215     -18.816 -33.820  18.356  1.00  1.06           O  
ATOM   3364  H   GLY A 215     -15.583 -33.119  15.685  1.00  1.06           H  
ATOM   3365 1HA  GLY A 215     -17.234 -34.728  16.160  1.00  1.06           H  
ATOM   3366 2HA  GLY A 215     -16.532 -35.009  17.740  1.00  1.06           H  
ATOM   3367  N   ASN A 216     -17.798 -32.056  17.448  1.00  1.14           N  
ATOM   3368  CA  ASN A 216     -18.745 -31.138  18.045  1.00  1.14           C  
ATOM   3369  C   ASN A 216     -20.008 -31.007  17.218  1.00  1.14           C  
ATOM   3370  O   ASN A 216     -20.203 -30.034  16.485  1.00  1.14           O  
ATOM   3371  CB  ASN A 216     -18.073 -29.818  18.316  1.00  1.14           C  
ATOM   3372  CG  ASN A 216     -17.165 -29.869  19.530  1.00  1.14           C  
ATOM   3373  OD1 ASN A 216     -17.604 -30.295  20.606  1.00  1.14           O  
ATOM   3374  ND2 ASN A 216     -15.930 -29.495  19.381  1.00  1.14           N  
ATOM   3375  H   ASN A 216     -17.072 -31.725  16.818  1.00  1.14           H  
ATOM   3376  HA  ASN A 216     -19.044 -31.546  19.010  1.00  1.14           H  
ATOM   3377 1HB  ASN A 216     -17.490 -29.511  17.445  1.00  1.14           H  
ATOM   3378 2HB  ASN A 216     -18.835 -29.072  18.488  1.00  1.14           H  
ATOM   3379 1HD2 ASN A 216     -15.300 -29.532  20.156  1.00  1.14           H  
ATOM   3380 2HD2 ASN A 216     -15.588 -29.241  18.476  1.00  1.14           H  
ATOM   3381  N   GLU A 217     -20.904 -31.964  17.453  1.00  1.21           N  
ATOM   3382  CA  GLU A 217     -22.156 -32.135  16.713  1.00  1.21           C  
ATOM   3383  C   GLU A 217     -23.051 -30.916  16.807  1.00  1.21           C  
ATOM   3384  O   GLU A 217     -23.821 -30.615  15.894  1.00  1.21           O  
ATOM   3385  CB  GLU A 217     -22.923 -33.353  17.231  1.00  1.21           C  
ATOM   3386  CG  GLU A 217     -22.280 -34.700  16.923  1.00  1.21           C  
ATOM   3387  CD  GLU A 217     -23.047 -35.872  17.495  1.00  1.21           C  
ATOM   3388  OE1 GLU A 217     -23.953 -35.650  18.264  1.00  1.21           O  
ATOM   3389  OE2 GLU A 217     -22.734 -36.990  17.149  1.00  1.21           O  
ATOM   3390  H   GLU A 217     -20.600 -32.690  18.106  1.00  1.21           H  
ATOM   3391  HA  GLU A 217     -21.908 -32.293  15.676  1.00  1.21           H  
ATOM   3392 1HB  GLU A 217     -23.033 -33.277  18.313  1.00  1.21           H  
ATOM   3393 2HB  GLU A 217     -23.922 -33.358  16.800  1.00  1.21           H  
ATOM   3394 1HG  GLU A 217     -22.226 -34.822  15.856  1.00  1.21           H  
ATOM   3395 2HG  GLU A 217     -21.261 -34.703  17.314  1.00  1.21           H  
ATOM   3396  N   ALA A 218     -22.916 -30.181  17.899  1.00  1.26           N  
ATOM   3397  CA  ALA A 218     -23.702 -28.987  18.156  1.00  1.26           C  
ATOM   3398  C   ALA A 218     -23.553 -27.960  17.036  1.00  1.26           C  
ATOM   3399  O   ALA A 218     -24.458 -27.158  16.799  1.00  1.26           O  
ATOM   3400  CB  ALA A 218     -23.266 -28.355  19.466  1.00  1.26           C  
ATOM   3401  H   ALA A 218     -22.244 -30.486  18.586  1.00  1.26           H  
ATOM   3402  HA  ALA A 218     -24.750 -29.277  18.220  1.00  1.26           H  
ATOM   3403 1HB  ALA A 218     -23.874 -27.472  19.661  1.00  1.26           H  
ATOM   3404 2HB  ALA A 218     -23.391 -29.071  20.276  1.00  1.26           H  
ATOM   3405 3HB  ALA A 218     -22.217 -28.063  19.393  1.00  1.26           H  
ATOM   3406  N   HIS A 219     -22.406 -27.958  16.356  1.00  1.29           N  
ATOM   3407  CA  HIS A 219     -22.173 -26.975  15.321  1.00  1.29           C  
ATOM   3408  C   HIS A 219     -22.427 -27.520  13.915  1.00  1.29           C  
ATOM   3409  O   HIS A 219     -22.318 -26.786  12.934  1.00  1.29           O  
ATOM   3410  CB  HIS A 219     -20.742 -26.461  15.427  1.00  1.29           C  
ATOM   3411  CG  HIS A 219     -20.460 -25.752  16.709  1.00  1.29           C  
ATOM   3412  ND1 HIS A 219     -21.050 -24.554  17.045  1.00  1.29           N  
ATOM   3413  CD2 HIS A 219     -19.644 -26.067  17.732  1.00  1.29           C  
ATOM   3414  CE1 HIS A 219     -20.611 -24.167  18.225  1.00  1.29           C  
ATOM   3415  NE2 HIS A 219     -19.756 -25.068  18.665  1.00  1.29           N  
ATOM   3416  H   HIS A 219     -21.686 -28.660  16.540  1.00  1.29           H  
ATOM   3417  HA  HIS A 219     -22.842 -26.129  15.470  1.00  1.29           H  
ATOM   3418 1HB  HIS A 219     -20.056 -27.303  15.347  1.00  1.29           H  
ATOM   3419 2HB  HIS A 219     -20.535 -25.788  14.606  1.00  1.29           H  
ATOM   3420  HD1 HIS A 219     -21.708 -24.040  16.493  1.00  1.29           H  
ATOM   3421  HD2 HIS A 219     -18.977 -26.900  17.910  1.00  1.29           H  
ATOM   3422  HE1 HIS A 219     -20.963 -23.237  18.669  1.00  1.29           H  
ATOM   3423  N   TYR A 220     -22.840 -28.786  13.791  1.00  1.29           N  
ATOM   3424  CA  TYR A 220     -23.054 -29.348  12.457  1.00  1.29           C  
ATOM   3425  C   TYR A 220     -24.153 -28.589  11.744  1.00  1.29           C  
ATOM   3426  O   TYR A 220     -24.074 -28.353  10.542  1.00  1.29           O  
ATOM   3427  CB  TYR A 220     -23.376 -30.842  12.485  1.00  1.29           C  
ATOM   3428  CG  TYR A 220     -22.198 -31.710  12.806  1.00  1.29           C  
ATOM   3429  CD1 TYR A 220     -20.928 -31.177  12.795  1.00  1.29           C  
ATOM   3430  CD2 TYR A 220     -22.381 -33.047  13.093  1.00  1.29           C  
ATOM   3431  CE1 TYR A 220     -19.860 -31.967  13.092  1.00  1.29           C  
ATOM   3432  CE2 TYR A 220     -21.289 -33.840  13.389  1.00  1.29           C  
ATOM   3433  CZ  TYR A 220     -20.034 -33.299  13.392  1.00  1.29           C  
ATOM   3434  OH  TYR A 220     -18.942 -34.076  13.690  1.00  1.29           O  
ATOM   3435  H   TYR A 220     -22.999 -29.368  14.612  1.00  1.29           H  
ATOM   3436  HA  TYR A 220     -22.139 -29.221  11.881  1.00  1.29           H  
ATOM   3437 1HB  TYR A 220     -24.147 -31.032  13.233  1.00  1.29           H  
ATOM   3438 2HB  TYR A 220     -23.775 -31.148  11.521  1.00  1.29           H  
ATOM   3439  HD1 TYR A 220     -20.772 -30.124  12.561  1.00  1.29           H  
ATOM   3440  HD2 TYR A 220     -23.383 -33.473  13.094  1.00  1.29           H  
ATOM   3441  HE1 TYR A 220     -18.878 -31.543  13.087  1.00  1.29           H  
ATOM   3442  HE2 TYR A 220     -21.427 -34.896  13.622  1.00  1.29           H  
ATOM   3443  HH  TYR A 220     -18.189 -33.496  13.873  1.00  1.29           H  
ATOM   3444  N   SER A 221     -25.160 -28.158  12.503  1.00  1.26           N  
ATOM   3445  CA  SER A 221     -26.314 -27.440  11.975  1.00  1.26           C  
ATOM   3446  C   SER A 221     -25.954 -26.097  11.316  1.00  1.26           C  
ATOM   3447  O   SER A 221     -26.764 -25.526  10.584  1.00  1.26           O  
ATOM   3448  CB  SER A 221     -27.328 -27.212  13.082  1.00  1.26           C  
ATOM   3449  OG  SER A 221     -26.836 -26.338  14.066  1.00  1.26           O  
ATOM   3450  H   SER A 221     -25.130 -28.368  13.492  1.00  1.26           H  
ATOM   3451  HA  SER A 221     -26.774 -28.075  11.223  1.00  1.26           H  
ATOM   3452 1HB  SER A 221     -28.236 -26.797  12.649  1.00  1.26           H  
ATOM   3453 2HB  SER A 221     -27.590 -28.165  13.539  1.00  1.26           H  
ATOM   3454  HG  SER A 221     -26.236 -26.856  14.619  1.00  1.26           H  
ATOM   3455  N   ILE A 222     -24.753 -25.589  11.592  1.00  1.20           N  
ATOM   3456  CA  ILE A 222     -24.257 -24.339  11.042  1.00  1.20           C  
ATOM   3457  C   ILE A 222     -23.676 -24.563   9.655  1.00  1.20           C  
ATOM   3458  O   ILE A 222     -23.659 -23.656   8.824  1.00  1.20           O  
ATOM   3459  CB  ILE A 222     -23.173 -23.714  11.915  1.00  1.20           C  
ATOM   3460  CG1 ILE A 222     -23.741 -23.331  13.260  1.00  1.20           C  
ATOM   3461  CG2 ILE A 222     -22.609 -22.485  11.198  1.00  1.20           C  
ATOM   3462  CD1 ILE A 222     -22.675 -22.963  14.253  1.00  1.20           C  
ATOM   3463  H   ILE A 222     -24.117 -26.107  12.194  1.00  1.20           H  
ATOM   3464  HA  ILE A 222     -25.086 -23.640  10.960  1.00  1.20           H  
ATOM   3465  HB  ILE A 222     -22.379 -24.432  12.084  1.00  1.20           H  
ATOM   3466 1HG1 ILE A 222     -24.419 -22.489  13.138  1.00  1.20           H  
ATOM   3467 2HG1 ILE A 222     -24.305 -24.179  13.659  1.00  1.20           H  
ATOM   3468 1HG2 ILE A 222     -21.839 -22.028  11.809  1.00  1.20           H  
ATOM   3469 2HG2 ILE A 222     -22.186 -22.786  10.239  1.00  1.20           H  
ATOM   3470 3HG2 ILE A 222     -23.409 -21.765  11.032  1.00  1.20           H  
ATOM   3471 1HD1 ILE A 222     -23.135 -22.707  15.205  1.00  1.20           H  
ATOM   3472 2HD1 ILE A 222     -22.007 -23.811  14.384  1.00  1.20           H  
ATOM   3473 3HD1 ILE A 222     -22.105 -22.112  13.882  1.00  1.20           H  
ATOM   3474  N   ILE A 223     -23.083 -25.739   9.462  1.00  1.13           N  
ATOM   3475  CA  ILE A 223     -22.358 -26.076   8.251  1.00  1.13           C  
ATOM   3476  C   ILE A 223     -23.039 -27.151   7.429  1.00  1.13           C  
ATOM   3477  O   ILE A 223     -22.380 -27.850   6.663  1.00  1.13           O  
ATOM   3478  CB  ILE A 223     -20.914 -26.506   8.576  1.00  1.13           C  
ATOM   3479  CG1 ILE A 223     -20.927 -27.703   9.532  1.00  1.13           C  
ATOM   3480  CG2 ILE A 223     -20.186 -25.370   9.149  1.00  1.13           C  
ATOM   3481  CD1 ILE A 223     -19.573 -28.387   9.730  1.00  1.13           C  
ATOM   3482  H   ILE A 223     -23.188 -26.469  10.163  1.00  1.13           H  
ATOM   3483  HA  ILE A 223     -22.303 -25.180   7.633  1.00  1.13           H  
ATOM   3484  HB  ILE A 223     -20.419 -26.828   7.661  1.00  1.13           H  
ATOM   3485 1HG1 ILE A 223     -21.281 -27.358  10.505  1.00  1.13           H  
ATOM   3486 2HG1 ILE A 223     -21.635 -28.426   9.153  1.00  1.13           H  
ATOM   3487 1HG2 ILE A 223     -19.160 -25.669   9.369  1.00  1.13           H  
ATOM   3488 2HG2 ILE A 223     -20.185 -24.552   8.445  1.00  1.13           H  
ATOM   3489 3HG2 ILE A 223     -20.694 -25.071  10.053  1.00  1.13           H  
ATOM   3490 1HD1 ILE A 223     -19.686 -29.221  10.425  1.00  1.13           H  
ATOM   3491 2HD1 ILE A 223     -19.207 -28.759   8.775  1.00  1.13           H  
ATOM   3492 3HD1 ILE A 223     -18.856 -27.673  10.139  1.00  1.13           H  
ATOM   3493  N   LYS A 224     -24.377 -27.240   7.520  1.00  1.05           N  
ATOM   3494  CA  LYS A 224     -25.126 -28.193   6.688  1.00  1.05           C  
ATOM   3495  C   LYS A 224     -24.786 -27.886   5.240  1.00  1.05           C  
ATOM   3496  O   LYS A 224     -24.602 -28.777   4.403  1.00  1.05           O  
ATOM   3497  CB  LYS A 224     -26.633 -28.010   6.841  1.00  1.05           C  
ATOM   3498  CG  LYS A 224     -27.219 -28.396   8.148  1.00  1.05           C  
ATOM   3499  CD  LYS A 224     -28.738 -28.220   8.125  1.00  1.05           C  
ATOM   3500  CE  LYS A 224     -29.387 -28.644   9.435  1.00  1.05           C  
ATOM   3501  NZ  LYS A 224     -30.869 -28.450   9.407  1.00  1.05           N  
ATOM   3502  H   LYS A 224     -24.863 -26.647   8.182  1.00  1.05           H  
ATOM   3503  HA  LYS A 224     -24.830 -29.210   6.927  1.00  1.05           H  
ATOM   3504 1HB  LYS A 224     -26.892 -26.966   6.656  1.00  1.05           H  
ATOM   3505 2HB  LYS A 224     -27.134 -28.601   6.091  1.00  1.05           H  
ATOM   3506 1HG  LYS A 224     -26.962 -29.388   8.392  1.00  1.05           H  
ATOM   3507 2HG  LYS A 224     -26.803 -27.740   8.903  1.00  1.05           H  
ATOM   3508 1HD  LYS A 224     -28.975 -27.172   7.936  1.00  1.05           H  
ATOM   3509 2HD  LYS A 224     -29.156 -28.822   7.317  1.00  1.05           H  
ATOM   3510 1HE  LYS A 224     -29.170 -29.695   9.619  1.00  1.05           H  
ATOM   3511 2HE  LYS A 224     -28.972 -28.049  10.246  1.00  1.05           H  
ATOM   3512 1HZ  LYS A 224     -31.266 -28.741  10.289  1.00  1.05           H  
ATOM   3513 2HZ  LYS A 224     -31.074 -27.472   9.249  1.00  1.05           H  
ATOM   3514 3HZ  LYS A 224     -31.269 -29.004   8.663  1.00  1.05           H  
ATOM   3515  N   GLN A 225     -24.678 -26.584   5.000  1.00  0.96           N  
ATOM   3516  CA  GLN A 225     -24.263 -25.944   3.775  1.00  0.96           C  
ATOM   3517  C   GLN A 225     -23.580 -24.664   4.195  1.00  0.96           C  
ATOM   3518  O   GLN A 225     -23.989 -24.026   5.166  1.00  0.96           O  
ATOM   3519  CB  GLN A 225     -25.422 -25.609   2.840  1.00  0.96           C  
ATOM   3520  CG  GLN A 225     -26.419 -24.635   3.426  1.00  0.96           C  
ATOM   3521  CD  GLN A 225     -27.503 -24.277   2.444  1.00  0.96           C  
ATOM   3522  OE1 GLN A 225     -27.215 -23.608   1.441  1.00  0.96           O  
ATOM   3523  NE2 GLN A 225     -28.743 -24.692   2.710  1.00  0.96           N  
ATOM   3524  H   GLN A 225     -24.876 -25.975   5.778  1.00  0.96           H  
ATOM   3525  HA  GLN A 225     -23.537 -26.546   3.264  1.00  0.96           H  
ATOM   3526 1HB  GLN A 225     -25.023 -25.165   1.937  1.00  0.96           H  
ATOM   3527 2HB  GLN A 225     -25.940 -26.511   2.542  1.00  0.96           H  
ATOM   3528 1HG  GLN A 225     -26.885 -25.094   4.297  1.00  0.96           H  
ATOM   3529 2HG  GLN A 225     -25.895 -23.724   3.713  1.00  0.96           H  
ATOM   3530 1HE2 GLN A 225     -29.484 -24.482   2.071  1.00  0.96           H  
ATOM   3531 2HE2 GLN A 225     -28.934 -25.213   3.540  1.00  0.96           H  
ATOM   3532  N   GLY A 226     -22.613 -24.230   3.423  1.00  0.88           N  
ATOM   3533  CA  GLY A 226     -21.984 -22.966   3.732  1.00  0.88           C  
ATOM   3534  C   GLY A 226     -20.927 -22.596   2.726  1.00  0.88           C  
ATOM   3535  O   GLY A 226     -20.743 -23.266   1.705  1.00  0.88           O  
ATOM   3536  H   GLY A 226     -22.279 -24.817   2.660  1.00  0.88           H  
ATOM   3537 1HA  GLY A 226     -22.744 -22.184   3.764  1.00  0.88           H  
ATOM   3538 2HA  GLY A 226     -21.539 -23.017   4.726  1.00  0.88           H  
ATOM   3539  N   GLN A 227     -20.278 -21.481   2.992  1.00  0.81           N  
ATOM   3540  CA  GLN A 227     -19.274 -20.958   2.096  1.00  0.81           C  
ATOM   3541  C   GLN A 227     -18.054 -20.573   2.910  1.00  0.81           C  
ATOM   3542  O   GLN A 227     -18.184 -20.216   4.085  1.00  0.81           O  
ATOM   3543  CB  GLN A 227     -19.820 -19.743   1.353  1.00  0.81           C  
ATOM   3544  CG  GLN A 227     -21.098 -19.923   0.567  1.00  0.81           C  
ATOM   3545  CD  GLN A 227     -22.309 -19.847   1.510  1.00  0.81           C  
ATOM   3546  OE1 GLN A 227     -22.301 -19.083   2.485  1.00  0.81           O  
ATOM   3547  NE2 GLN A 227     -23.363 -20.589   1.201  1.00  0.81           N  
ATOM   3548  H   GLN A 227     -20.484 -20.987   3.847  1.00  0.81           H  
ATOM   3549  HA  GLN A 227     -18.985 -21.728   1.395  1.00  0.81           H  
ATOM   3550 1HB  GLN A 227     -20.052 -18.990   2.059  1.00  0.81           H  
ATOM   3551 2HB  GLN A 227     -19.052 -19.353   0.679  1.00  0.81           H  
ATOM   3552 1HG  GLN A 227     -21.174 -19.141  -0.174  1.00  0.81           H  
ATOM   3553 2HG  GLN A 227     -21.097 -20.901   0.081  1.00  0.81           H  
ATOM   3554 1HE2 GLN A 227     -24.184 -20.555   1.763  1.00  0.81           H  
ATOM   3555 2HE2 GLN A 227     -23.364 -21.135   0.345  1.00  0.81           H  
ATOM   3556  N   TYR A 228     -16.886 -20.639   2.291  1.00  0.75           N  
ATOM   3557  CA  TYR A 228     -15.655 -20.311   2.983  1.00  0.75           C  
ATOM   3558  C   TYR A 228     -14.798 -19.257   2.285  1.00  0.75           C  
ATOM   3559  O   TYR A 228     -14.732 -19.181   1.039  1.00  0.75           O  
ATOM   3560  CB  TYR A 228     -14.837 -21.594   3.127  1.00  0.75           C  
ATOM   3561  CG  TYR A 228     -15.512 -22.693   3.918  1.00  0.75           C  
ATOM   3562  CD1 TYR A 228     -16.416 -23.568   3.294  1.00  0.75           C  
ATOM   3563  CD2 TYR A 228     -15.213 -22.845   5.240  1.00  0.75           C  
ATOM   3564  CE1 TYR A 228     -17.012 -24.575   4.032  1.00  0.75           C  
ATOM   3565  CE2 TYR A 228     -15.797 -23.852   5.978  1.00  0.75           C  
ATOM   3566  CZ  TYR A 228     -16.696 -24.712   5.384  1.00  0.75           C  
ATOM   3567  OH  TYR A 228     -17.287 -25.700   6.135  1.00  0.75           O  
ATOM   3568  H   TYR A 228     -16.860 -20.964   1.328  1.00  0.75           H  
ATOM   3569  HA  TYR A 228     -15.904 -19.926   3.973  1.00  0.75           H  
ATOM   3570 1HB  TYR A 228     -14.622 -21.983   2.136  1.00  0.75           H  
ATOM   3571 2HB  TYR A 228     -13.882 -21.365   3.605  1.00  0.75           H  
ATOM   3572  HD1 TYR A 228     -16.653 -23.452   2.231  1.00  0.75           H  
ATOM   3573  HD2 TYR A 228     -14.515 -22.163   5.697  1.00  0.75           H  
ATOM   3574  HE1 TYR A 228     -17.721 -25.253   3.560  1.00  0.75           H  
ATOM   3575  HE2 TYR A 228     -15.555 -23.963   7.033  1.00  0.75           H  
ATOM   3576  HH  TYR A 228     -17.995 -26.109   5.627  1.00  0.75           H  
ATOM   3577  N   VAL A 229     -14.086 -18.494   3.125  1.00  0.71           N  
ATOM   3578  CA  VAL A 229     -13.046 -17.567   2.688  1.00  0.71           C  
ATOM   3579  C   VAL A 229     -11.831 -17.795   3.586  1.00  0.71           C  
ATOM   3580  O   VAL A 229     -11.988 -18.030   4.788  1.00  0.71           O  
ATOM   3581  CB  VAL A 229     -13.495 -16.100   2.842  1.00  0.71           C  
ATOM   3582  CG1 VAL A 229     -13.680 -15.745   4.267  1.00  0.71           C  
ATOM   3583  CG2 VAL A 229     -12.508 -15.177   2.204  1.00  0.71           C  
ATOM   3584  H   VAL A 229     -14.295 -18.563   4.124  1.00  0.71           H  
ATOM   3585  HA  VAL A 229     -12.778 -17.774   1.651  1.00  0.71           H  
ATOM   3586  HB  VAL A 229     -14.451 -15.986   2.387  1.00  0.71           H  
ATOM   3587 1HG1 VAL A 229     -14.012 -14.723   4.329  1.00  0.71           H  
ATOM   3588 2HG1 VAL A 229     -14.415 -16.391   4.706  1.00  0.71           H  
ATOM   3589 3HG1 VAL A 229     -12.733 -15.849   4.787  1.00  0.71           H  
ATOM   3590 1HG2 VAL A 229     -12.862 -14.177   2.320  1.00  0.71           H  
ATOM   3591 2HG2 VAL A 229     -11.554 -15.264   2.685  1.00  0.71           H  
ATOM   3592 3HG2 VAL A 229     -12.414 -15.424   1.150  1.00  0.71           H  
ATOM   3593  N   HIS A 230     -10.629 -17.734   3.027  1.00  0.69           N  
ATOM   3594  CA  HIS A 230      -9.447 -17.880   3.855  1.00  0.69           C  
ATOM   3595  C   HIS A 230      -9.307 -16.592   4.613  1.00  0.69           C  
ATOM   3596  O   HIS A 230      -9.493 -15.519   4.030  1.00  0.69           O  
ATOM   3597  CB  HIS A 230      -8.171 -18.100   3.036  1.00  0.69           C  
ATOM   3598  CG  HIS A 230      -6.935 -18.629   3.810  1.00  0.69           C  
ATOM   3599  ND1 HIS A 230      -6.204 -17.854   4.681  1.00  0.69           N  
ATOM   3600  CD2 HIS A 230      -6.287 -19.821   3.754  1.00  0.69           C  
ATOM   3601  CE1 HIS A 230      -5.177 -18.546   5.132  1.00  0.69           C  
ATOM   3602  NE2 HIS A 230      -5.205 -19.738   4.586  1.00  0.69           N  
ATOM   3603  H   HIS A 230     -10.526 -17.564   2.030  1.00  0.69           H  
ATOM   3604  HA  HIS A 230      -9.567 -18.701   4.558  1.00  0.69           H  
ATOM   3605 1HB  HIS A 230      -8.379 -18.762   2.210  1.00  0.69           H  
ATOM   3606 2HB  HIS A 230      -7.881 -17.148   2.594  1.00  0.69           H  
ATOM   3607  HD2 HIS A 230      -6.544 -20.676   3.149  1.00  0.69           H  
ATOM   3608  HE1 HIS A 230      -4.426 -18.176   5.828  1.00  0.69           H  
ATOM   3609  HE2 HIS A 230      -4.532 -20.477   4.736  1.00  0.69           H  
ATOM   3610  N   LEU A 231      -8.912 -16.651   5.859  1.00  0.67           N  
ATOM   3611  CA  LEU A 231      -8.658 -15.415   6.564  1.00  0.67           C  
ATOM   3612  C   LEU A 231      -7.703 -14.488   5.815  1.00  0.67           C  
ATOM   3613  O   LEU A 231      -7.899 -13.272   5.817  1.00  0.67           O  
ATOM   3614  CB  LEU A 231      -8.129 -15.659   7.961  1.00  0.67           C  
ATOM   3615  CG  LEU A 231      -7.859 -14.363   8.637  1.00  0.67           C  
ATOM   3616  CD1 LEU A 231      -9.087 -13.593   8.635  1.00  0.67           C  
ATOM   3617  CD2 LEU A 231      -7.461 -14.575  10.028  1.00  0.67           C  
ATOM   3618  H   LEU A 231      -8.809 -17.557   6.306  1.00  0.67           H  
ATOM   3619  HA  LEU A 231      -9.605 -14.893   6.661  1.00  0.67           H  
ATOM   3620 1HB  LEU A 231      -8.855 -16.216   8.527  1.00  0.67           H  
ATOM   3621 2HB  LEU A 231      -7.199 -16.231   7.906  1.00  0.67           H  
ATOM   3622  HG  LEU A 231      -7.089 -13.823   8.091  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 231      -8.913 -12.655   9.082  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 231      -9.421 -13.439   7.622  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 231      -9.818 -14.141   9.194  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 231      -7.324 -13.635  10.503  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 231      -8.236 -15.079  10.523  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 231      -6.547 -15.161  10.075  1.00  0.67           H  
ATOM   3629  N   ASP A 232      -6.684 -15.064   5.165  1.00  0.66           N  
ATOM   3630  CA  ASP A 232      -5.705 -14.296   4.408  1.00  0.66           C  
ATOM   3631  C   ASP A 232      -6.281 -13.674   3.127  1.00  0.66           C  
ATOM   3632  O   ASP A 232      -5.638 -12.808   2.537  1.00  0.66           O  
ATOM   3633  CB  ASP A 232      -4.500 -15.184   4.072  1.00  0.66           C  
ATOM   3634  CG  ASP A 232      -3.253 -14.444   3.602  1.00  0.66           C  
ATOM   3635  OD1 ASP A 232      -2.802 -13.555   4.309  1.00  0.66           O  
ATOM   3636  OD2 ASP A 232      -2.681 -14.844   2.582  1.00  0.66           O  
ATOM   3637  H   ASP A 232      -6.588 -16.071   5.184  1.00  0.66           H  
ATOM   3638  HA  ASP A 232      -5.359 -13.486   5.034  1.00  0.66           H  
ATOM   3639 1HB  ASP A 232      -4.238 -15.754   4.956  1.00  0.66           H  
ATOM   3640 2HB  ASP A 232      -4.796 -15.887   3.322  1.00  0.66           H  
ATOM   3641  N   ASP A 233      -7.477 -14.085   2.680  1.00  0.66           N  
ATOM   3642  CA  ASP A 233      -8.074 -13.423   1.529  1.00  0.66           C  
ATOM   3643  C   ASP A 233      -8.952 -12.327   2.089  1.00  0.66           C  
ATOM   3644  O   ASP A 233      -8.996 -11.216   1.569  1.00  0.66           O  
ATOM   3645  CB  ASP A 233      -8.945 -14.339   0.671  1.00  0.66           C  
ATOM   3646  CG  ASP A 233      -8.235 -15.471  -0.011  1.00  0.66           C  
ATOM   3647  OD1 ASP A 233      -7.273 -15.239  -0.708  1.00  0.66           O  
ATOM   3648  OD2 ASP A 233      -8.696 -16.576   0.106  1.00  0.66           O  
ATOM   3649  H   ASP A 233      -8.001 -14.799   3.170  1.00  0.66           H  
ATOM   3650  HA  ASP A 233      -7.296 -12.977   0.910  1.00  0.66           H  
ATOM   3651 1HB  ASP A 233      -9.722 -14.759   1.300  1.00  0.66           H  
ATOM   3652 2HB  ASP A 233      -9.438 -13.733  -0.087  1.00  0.66           H  
ATOM   3653  N   LEU A 234      -9.591 -12.615   3.217  1.00  0.65           N  
ATOM   3654  CA  LEU A 234     -10.465 -11.647   3.850  1.00  0.65           C  
ATOM   3655  C   LEU A 234      -9.669 -10.420   4.244  1.00  0.65           C  
ATOM   3656  O   LEU A 234     -10.061  -9.291   3.951  1.00  0.65           O  
ATOM   3657  CB  LEU A 234     -11.152 -12.258   5.057  1.00  0.65           C  
ATOM   3658  CG  LEU A 234     -12.050 -11.339   5.805  1.00  0.65           C  
ATOM   3659  CD1 LEU A 234     -13.138 -10.842   4.883  1.00  0.65           C  
ATOM   3660  CD2 LEU A 234     -12.623 -12.075   6.946  1.00  0.65           C  
ATOM   3661  H   LEU A 234      -9.501 -13.548   3.620  1.00  0.65           H  
ATOM   3662  HA  LEU A 234     -11.224 -11.346   3.138  1.00  0.65           H  
ATOM   3663 1HB  LEU A 234     -11.735 -13.119   4.729  1.00  0.65           H  
ATOM   3664 2HB  LEU A 234     -10.394 -12.605   5.738  1.00  0.65           H  
ATOM   3665  HG  LEU A 234     -11.486 -10.489   6.168  1.00  0.65           H  
ATOM   3666 1HD1 LEU A 234     -13.803 -10.169   5.425  1.00  0.65           H  
ATOM   3667 2HD1 LEU A 234     -12.682 -10.309   4.050  1.00  0.65           H  
ATOM   3668 3HD1 LEU A 234     -13.700 -11.681   4.503  1.00  0.65           H  
ATOM   3669 1HD2 LEU A 234     -13.282 -11.419   7.503  1.00  0.65           H  
ATOM   3670 2HD2 LEU A 234     -13.180 -12.922   6.566  1.00  0.65           H  
ATOM   3671 3HD2 LEU A 234     -11.822 -12.421   7.588  1.00  0.65           H  
ATOM   3672  N   CYS A 235      -8.505 -10.637   4.849  1.00  0.65           N  
ATOM   3673  CA  CYS A 235      -7.656  -9.543   5.286  1.00  0.65           C  
ATOM   3674  C   CYS A 235      -7.116  -8.762   4.108  1.00  0.65           C  
ATOM   3675  O   CYS A 235      -7.623  -7.653   3.997  1.00  0.65           O  
ATOM   3676  CB  CYS A 235      -6.560 -10.067   6.158  1.00  0.65           C  
ATOM   3677  SG  CYS A 235      -7.241 -10.646   7.710  1.00  0.65           S  
ATOM   3678  H   CYS A 235      -8.222 -11.595   5.054  1.00  0.65           H  
ATOM   3679  HA  CYS A 235      -8.254  -8.869   5.894  1.00  0.65           H  
ATOM   3680 1HB  CYS A 235      -6.054 -10.901   5.662  1.00  0.65           H  
ATOM   3681 2HB  CYS A 235      -5.830  -9.287   6.362  1.00  0.65           H  
ATOM   3682  HG  CYS A 235      -7.765 -11.780   7.184  1.00  0.65           H  
ATOM   3683  N   LEU A 236      -6.992  -9.521   3.018  1.00  0.64           N  
ATOM   3684  CA  LEU A 236      -6.168  -8.934   2.002  1.00  0.64           C  
ATOM   3685  C   LEU A 236      -7.189  -8.030   1.334  1.00  0.64           C  
ATOM   3686  O   LEU A 236      -6.876  -6.912   0.932  1.00  0.64           O  
ATOM   3687  CB  LEU A 236      -5.538  -9.939   1.043  1.00  0.64           C  
ATOM   3688  CG  LEU A 236      -4.561  -9.324   0.028  1.00  0.64           C  
ATOM   3689  CD1 LEU A 236      -3.412  -8.644   0.797  1.00  0.64           C  
ATOM   3690  CD2 LEU A 236      -4.050 -10.432  -0.899  1.00  0.64           C  
ATOM   3691  H   LEU A 236      -7.869  -9.819   2.588  1.00  0.64           H  
ATOM   3692  HA  LEU A 236      -5.386  -8.325   2.451  1.00  0.64           H  
ATOM   3693 1HB  LEU A 236      -4.975 -10.656   1.625  1.00  0.64           H  
ATOM   3694 2HB  LEU A 236      -6.323 -10.474   0.514  1.00  0.64           H  
ATOM   3695  HG  LEU A 236      -5.056  -8.557  -0.554  1.00  0.64           H  
ATOM   3696 1HD1 LEU A 236      -2.715  -8.196   0.089  1.00  0.64           H  
ATOM   3697 2HD1 LEU A 236      -3.821  -7.865   1.445  1.00  0.64           H  
ATOM   3698 3HD1 LEU A 236      -2.893  -9.387   1.404  1.00  0.64           H  
ATOM   3699 1HD2 LEU A 236      -3.351 -10.013  -1.624  1.00  0.64           H  
ATOM   3700 2HD2 LEU A 236      -3.546 -11.192  -0.303  1.00  0.64           H  
ATOM   3701 3HD2 LEU A 236      -4.896 -10.885  -1.426  1.00  0.64           H  
ATOM   3702  N   ALA A 237      -8.429  -8.558   1.220  1.00  0.65           N  
ATOM   3703  CA  ALA A 237      -9.590  -7.869   0.656  1.00  0.65           C  
ATOM   3704  C   ALA A 237      -9.911  -6.615   1.463  1.00  0.65           C  
ATOM   3705  O   ALA A 237     -10.239  -5.586   0.888  1.00  0.65           O  
ATOM   3706  CB  ALA A 237     -10.822  -8.779   0.622  1.00  0.65           C  
ATOM   3707  H   ALA A 237      -8.575  -9.499   1.565  1.00  0.65           H  
ATOM   3708  HA  ALA A 237      -9.348  -7.573  -0.363  1.00  0.65           H  
ATOM   3709 1HB  ALA A 237     -11.661  -8.243   0.179  1.00  0.65           H  
ATOM   3710 2HB  ALA A 237     -10.606  -9.666   0.033  1.00  0.65           H  
ATOM   3711 3HB  ALA A 237     -11.079  -9.077   1.634  1.00  0.65           H  
ATOM   3712  N   HIS A 238      -9.755  -6.657   2.795  1.00  0.65           N  
ATOM   3713  CA  HIS A 238     -10.016  -5.467   3.597  1.00  0.65           C  
ATOM   3714  C   HIS A 238      -8.979  -4.406   3.269  1.00  0.65           C  
ATOM   3715  O   HIS A 238      -9.311  -3.228   3.094  1.00  0.65           O  
ATOM   3716  CB  HIS A 238      -9.926  -5.759   5.116  1.00  0.65           C  
ATOM   3717  CG  HIS A 238     -11.067  -6.431   5.758  1.00  0.65           C  
ATOM   3718  ND1 HIS A 238     -12.283  -5.842   5.837  1.00  0.65           N  
ATOM   3719  CD2 HIS A 238     -11.180  -7.609   6.419  1.00  0.65           C  
ATOM   3720  CE1 HIS A 238     -13.107  -6.612   6.489  1.00  0.65           C  
ATOM   3721  NE2 HIS A 238     -12.472  -7.694   6.859  1.00  0.65           N  
ATOM   3722  H   HIS A 238      -9.469  -7.522   3.261  1.00  0.65           H  
ATOM   3723  HA  HIS A 238     -11.003  -5.069   3.369  1.00  0.65           H  
ATOM   3724 1HB  HIS A 238      -9.060  -6.351   5.321  1.00  0.65           H  
ATOM   3725 2HB  HIS A 238      -9.789  -4.861   5.636  1.00  0.65           H  
ATOM   3726  HD2 HIS A 238     -10.396  -8.342   6.581  1.00  0.65           H  
ATOM   3727  HE1 HIS A 238     -14.144  -6.374   6.699  1.00  0.65           H  
ATOM   3728  HE2 HIS A 238     -12.885  -8.448   7.392  1.00  0.65           H  
ATOM   3729  N   ILE A 239      -7.724  -4.831   3.146  1.00  0.66           N  
ATOM   3730  CA  ILE A 239      -6.632  -3.910   2.867  1.00  0.66           C  
ATOM   3731  C   ILE A 239      -6.811  -3.324   1.482  1.00  0.66           C  
ATOM   3732  O   ILE A 239      -6.715  -2.117   1.282  1.00  0.66           O  
ATOM   3733  CB  ILE A 239      -5.263  -4.598   2.989  1.00  0.66           C  
ATOM   3734  CG1 ILE A 239      -5.039  -5.007   4.448  1.00  0.66           C  
ATOM   3735  CG2 ILE A 239      -4.156  -3.645   2.523  1.00  0.66           C  
ATOM   3736  CD1 ILE A 239      -3.858  -5.924   4.676  1.00  0.66           C  
ATOM   3737  H   ILE A 239      -7.540  -5.829   3.279  1.00  0.66           H  
ATOM   3738  HA  ILE A 239      -6.670  -3.097   3.595  1.00  0.66           H  
ATOM   3739  HB  ILE A 239      -5.252  -5.502   2.378  1.00  0.66           H  
ATOM   3740 1HG1 ILE A 239      -4.903  -4.115   5.035  1.00  0.66           H  
ATOM   3741 2HG1 ILE A 239      -5.937  -5.518   4.799  1.00  0.66           H  
ATOM   3742 1HG2 ILE A 239      -3.190  -4.137   2.611  1.00  0.66           H  
ATOM   3743 2HG2 ILE A 239      -4.328  -3.369   1.478  1.00  0.66           H  
ATOM   3744 3HG2 ILE A 239      -4.163  -2.743   3.139  1.00  0.66           H  
ATOM   3745 1HD1 ILE A 239      -3.790  -6.154   5.740  1.00  0.66           H  
ATOM   3746 2HD1 ILE A 239      -3.996  -6.844   4.109  1.00  0.66           H  
ATOM   3747 3HD1 ILE A 239      -2.944  -5.429   4.355  1.00  0.66           H  
ATOM   3748  N   PHE A 240      -7.105  -4.196   0.527  1.00  0.68           N  
ATOM   3749  CA  PHE A 240      -7.336  -3.829  -0.852  1.00  0.68           C  
ATOM   3750  C   PHE A 240      -8.468  -2.828  -0.984  1.00  0.68           C  
ATOM   3751  O   PHE A 240      -8.319  -1.808  -1.663  1.00  0.68           O  
ATOM   3752  CB  PHE A 240      -7.664  -5.072  -1.656  1.00  0.68           C  
ATOM   3753  CG  PHE A 240      -8.014  -4.789  -2.999  1.00  0.68           C  
ATOM   3754  CD1 PHE A 240      -7.047  -4.539  -3.951  1.00  0.68           C  
ATOM   3755  CD2 PHE A 240      -9.327  -4.755  -3.339  1.00  0.68           C  
ATOM   3756  CE1 PHE A 240      -7.414  -4.260  -5.233  1.00  0.68           C  
ATOM   3757  CE2 PHE A 240      -9.690  -4.478  -4.589  1.00  0.68           C  
ATOM   3758  CZ  PHE A 240      -8.736  -4.228  -5.549  1.00  0.68           C  
ATOM   3759  H   PHE A 240      -7.161  -5.174   0.771  1.00  0.68           H  
ATOM   3760  HA  PHE A 240      -6.423  -3.381  -1.245  1.00  0.68           H  
ATOM   3761 1HB  PHE A 240      -6.816  -5.751  -1.647  1.00  0.68           H  
ATOM   3762 2HB  PHE A 240      -8.497  -5.581  -1.194  1.00  0.68           H  
ATOM   3763  HD1 PHE A 240      -5.993  -4.566  -3.669  1.00  0.68           H  
ATOM   3764  HD2 PHE A 240     -10.080  -4.955  -2.578  1.00  0.68           H  
ATOM   3765  HE1 PHE A 240      -6.661  -4.062  -5.996  1.00  0.68           H  
ATOM   3766  HE2 PHE A 240     -10.723  -4.459  -4.823  1.00  0.68           H  
ATOM   3767  HZ  PHE A 240      -9.027  -4.009  -6.548  1.00  0.68           H  
ATOM   3768  N   LEU A 241      -9.610  -3.113  -0.359  1.00  0.72           N  
ATOM   3769  CA  LEU A 241     -10.749  -2.216  -0.420  1.00  0.72           C  
ATOM   3770  C   LEU A 241     -10.384  -0.881   0.218  1.00  0.72           C  
ATOM   3771  O   LEU A 241     -10.765   0.169  -0.276  1.00  0.72           O  
ATOM   3772  CB  LEU A 241     -11.958  -2.887   0.237  1.00  0.72           C  
ATOM   3773  CG  LEU A 241     -12.523  -4.118  -0.594  1.00  0.72           C  
ATOM   3774  CD1 LEU A 241     -13.537  -4.855   0.191  1.00  0.72           C  
ATOM   3775  CD2 LEU A 241     -13.134  -3.638  -1.865  1.00  0.72           C  
ATOM   3776  H   LEU A 241      -9.697  -3.977   0.176  1.00  0.72           H  
ATOM   3777  HA  LEU A 241     -10.987  -2.039  -1.468  1.00  0.72           H  
ATOM   3778 1HB  LEU A 241     -11.659  -3.253   1.225  1.00  0.72           H  
ATOM   3779 2HB  LEU A 241     -12.747  -2.156   0.359  1.00  0.72           H  
ATOM   3780  HG  LEU A 241     -11.713  -4.793  -0.829  1.00  0.72           H  
ATOM   3781 1HD1 LEU A 241     -13.908  -5.704  -0.384  1.00  0.72           H  
ATOM   3782 2HD1 LEU A 241     -13.064  -5.210   1.103  1.00  0.72           H  
ATOM   3783 3HD1 LEU A 241     -14.366  -4.197   0.434  1.00  0.72           H  
ATOM   3784 1HD2 LEU A 241     -13.508  -4.494  -2.431  1.00  0.72           H  
ATOM   3785 2HD2 LEU A 241     -13.955  -2.975  -1.637  1.00  0.72           H  
ATOM   3786 3HD2 LEU A 241     -12.381  -3.111  -2.445  1.00  0.72           H  
ATOM   3787  N   PHE A 242      -9.601  -0.900   1.293  1.00  0.76           N  
ATOM   3788  CA  PHE A 242      -9.117   0.343   1.866  1.00  0.76           C  
ATOM   3789  C   PHE A 242      -8.269   1.129   0.852  1.00  0.76           C  
ATOM   3790  O   PHE A 242      -8.448   2.333   0.687  1.00  0.76           O  
ATOM   3791  CB  PHE A 242      -8.337   0.099   3.149  1.00  0.76           C  
ATOM   3792  CG  PHE A 242      -7.652   1.280   3.622  1.00  0.76           C  
ATOM   3793  CD1 PHE A 242      -8.333   2.289   4.215  1.00  0.76           C  
ATOM   3794  CD2 PHE A 242      -6.282   1.391   3.461  1.00  0.76           C  
ATOM   3795  CE1 PHE A 242      -7.668   3.408   4.627  1.00  0.76           C  
ATOM   3796  CE2 PHE A 242      -5.625   2.506   3.889  1.00  0.76           C  
ATOM   3797  CZ  PHE A 242      -6.325   3.517   4.475  1.00  0.76           C  
ATOM   3798  H   PHE A 242      -9.332  -1.783   1.730  1.00  0.76           H  
ATOM   3799  HA  PHE A 242      -9.984   0.956   2.118  1.00  0.76           H  
ATOM   3800 1HB  PHE A 242      -9.018  -0.230   3.915  1.00  0.76           H  
ATOM   3801 2HB  PHE A 242      -7.610  -0.676   2.997  1.00  0.76           H  
ATOM   3802  HD1 PHE A 242      -9.413   2.203   4.346  1.00  0.76           H  
ATOM   3803  HD2 PHE A 242      -5.731   0.577   2.978  1.00  0.76           H  
ATOM   3804  HE1 PHE A 242      -8.210   4.222   5.082  1.00  0.76           H  
ATOM   3805  HE2 PHE A 242      -4.552   2.596   3.752  1.00  0.76           H  
ATOM   3806  HZ  PHE A 242      -5.813   4.416   4.816  1.00  0.76           H  
ATOM   3807  N   GLU A 243      -7.289   0.475   0.233  1.00  0.80           N  
ATOM   3808  CA  GLU A 243      -6.422   1.152  -0.733  1.00  0.80           C  
ATOM   3809  C   GLU A 243      -7.115   1.622  -2.026  1.00  0.80           C  
ATOM   3810  O   GLU A 243      -6.771   2.676  -2.563  1.00  0.80           O  
ATOM   3811  CB  GLU A 243      -5.238   0.245  -1.106  1.00  0.80           C  
ATOM   3812  CG  GLU A 243      -4.196   0.042   0.002  1.00  0.80           C  
ATOM   3813  CD  GLU A 243      -3.134  -1.013  -0.325  1.00  0.80           C  
ATOM   3814  OE1 GLU A 243      -3.488  -2.016  -0.891  1.00  0.80           O  
ATOM   3815  OE2 GLU A 243      -1.954  -0.784  -0.075  1.00  0.80           O  
ATOM   3816  H   GLU A 243      -7.159  -0.519   0.421  1.00  0.80           H  
ATOM   3817  HA  GLU A 243      -6.021   2.036  -0.237  1.00  0.80           H  
ATOM   3818 1HB  GLU A 243      -5.616  -0.740  -1.392  1.00  0.80           H  
ATOM   3819 2HB  GLU A 243      -4.723   0.665  -1.968  1.00  0.80           H  
ATOM   3820 1HG  GLU A 243      -3.696   0.992   0.193  1.00  0.80           H  
ATOM   3821 2HG  GLU A 243      -4.719  -0.253   0.912  1.00  0.80           H  
ATOM   3822  N   HIS A 244      -8.054   0.832  -2.558  1.00  0.83           N  
ATOM   3823  CA  HIS A 244      -8.682   1.180  -3.831  1.00  0.83           C  
ATOM   3824  C   HIS A 244      -9.613   2.412  -3.681  1.00  0.83           C  
ATOM   3825  O   HIS A 244     -10.578   2.367  -2.915  1.00  0.83           O  
ATOM   3826  CB  HIS A 244      -9.475  -0.029  -4.357  1.00  0.83           C  
ATOM   3827  CG  HIS A 244      -9.875   0.056  -5.801  1.00  0.83           C  
ATOM   3828  ND1 HIS A 244     -10.798   0.975  -6.293  1.00  0.83           N  
ATOM   3829  CD2 HIS A 244      -9.464  -0.674  -6.866  1.00  0.83           C  
ATOM   3830  CE1 HIS A 244     -10.915   0.798  -7.607  1.00  0.83           C  
ATOM   3831  NE2 HIS A 244     -10.120  -0.195  -7.969  1.00  0.83           N  
ATOM   3832  H   HIS A 244      -8.304  -0.036  -2.087  1.00  0.83           H  
ATOM   3833  HA  HIS A 244      -7.885   1.380  -4.536  1.00  0.83           H  
ATOM   3834 1HB  HIS A 244      -8.875  -0.937  -4.227  1.00  0.83           H  
ATOM   3835 2HB  HIS A 244     -10.359  -0.158  -3.758  1.00  0.83           H  
ATOM   3836  HD2 HIS A 244      -8.742  -1.491  -6.852  1.00  0.83           H  
ATOM   3837  HE1 HIS A 244     -11.550   1.362  -8.282  1.00  0.83           H  
ATOM   3838  HE2 HIS A 244     -10.002  -0.556  -8.908  1.00  0.83           H  
ATOM   3839  N   PRO A 245      -9.466   3.464  -4.513  1.00  0.84           N  
ATOM   3840  CA  PRO A 245     -10.215   4.713  -4.435  1.00  0.84           C  
ATOM   3841  C   PRO A 245     -11.720   4.628  -4.695  1.00  0.84           C  
ATOM   3842  O   PRO A 245     -12.443   5.562  -4.348  1.00  0.84           O  
ATOM   3843  CB  PRO A 245      -9.537   5.576  -5.508  1.00  0.84           C  
ATOM   3844  CG  PRO A 245      -8.917   4.595  -6.470  1.00  0.84           C  
ATOM   3845  CD  PRO A 245      -8.477   3.435  -5.615  1.00  0.84           C  
ATOM   3846  HA  PRO A 245     -10.040   5.149  -3.441  1.00  0.84           H  
ATOM   3847 1HB  PRO A 245     -10.289   6.221  -5.988  1.00  0.84           H  
ATOM   3848 2HB  PRO A 245      -8.797   6.242  -5.040  1.00  0.84           H  
ATOM   3849 1HG  PRO A 245      -9.655   4.296  -7.230  1.00  0.84           H  
ATOM   3850 2HG  PRO A 245      -8.081   5.066  -7.008  1.00  0.84           H  
ATOM   3851 1HD  PRO A 245      -8.555   2.537  -6.226  1.00  0.84           H  
ATOM   3852 2HD  PRO A 245      -7.458   3.594  -5.221  1.00  0.84           H  
ATOM   3853  N   LYS A 246     -12.209   3.557  -5.327  1.00  0.82           N  
ATOM   3854  CA  LYS A 246     -13.642   3.495  -5.605  1.00  0.82           C  
ATOM   3855  C   LYS A 246     -14.350   2.452  -4.759  1.00  0.82           C  
ATOM   3856  O   LYS A 246     -15.533   2.154  -4.967  1.00  0.82           O  
ATOM   3857  CB  LYS A 246     -13.886   3.239  -7.086  1.00  0.82           C  
ATOM   3858  CG  LYS A 246     -13.348   4.354  -7.983  1.00  0.82           C  
ATOM   3859  CD  LYS A 246     -13.661   4.111  -9.448  1.00  0.82           C  
ATOM   3860  CE  LYS A 246     -13.133   5.249 -10.318  1.00  0.82           C  
ATOM   3861  NZ  LYS A 246     -13.414   5.023 -11.762  1.00  0.82           N  
ATOM   3862  H   LYS A 246     -11.618   2.770  -5.612  1.00  0.82           H  
ATOM   3863  HA  LYS A 246     -14.085   4.460  -5.361  1.00  0.82           H  
ATOM   3864 1HB  LYS A 246     -13.436   2.302  -7.370  1.00  0.82           H  
ATOM   3865 2HB  LYS A 246     -14.955   3.154  -7.264  1.00  0.82           H  
ATOM   3866 1HG  LYS A 246     -13.781   5.307  -7.676  1.00  0.82           H  
ATOM   3867 2HG  LYS A 246     -12.266   4.414  -7.862  1.00  0.82           H  
ATOM   3868 1HD  LYS A 246     -13.203   3.174  -9.768  1.00  0.82           H  
ATOM   3869 2HD  LYS A 246     -14.739   4.034  -9.582  1.00  0.82           H  
ATOM   3870 1HE  LYS A 246     -13.604   6.181 -10.008  1.00  0.82           H  
ATOM   3871 2HE  LYS A 246     -12.055   5.335 -10.177  1.00  0.82           H  
ATOM   3872 1HZ  LYS A 246     -13.050   5.797 -12.300  1.00  0.82           H  
ATOM   3873 2HZ  LYS A 246     -12.971   4.167 -12.063  1.00  0.82           H  
ATOM   3874 3HZ  LYS A 246     -14.411   4.954 -11.904  1.00  0.82           H  
ATOM   3875  N   ALA A 247     -13.646   1.890  -3.787  1.00  0.78           N  
ATOM   3876  CA  ALA A 247     -14.221   0.817  -2.990  1.00  0.78           C  
ATOM   3877  C   ALA A 247     -15.202   1.294  -1.937  1.00  0.78           C  
ATOM   3878  O   ALA A 247     -14.878   1.367  -0.756  1.00  0.78           O  
ATOM   3879  CB  ALA A 247     -13.149   0.045  -2.308  1.00  0.78           C  
ATOM   3880  H   ALA A 247     -12.681   2.180  -3.602  1.00  0.78           H  
ATOM   3881  HA  ALA A 247     -14.757   0.154  -3.664  1.00  0.78           H  
ATOM   3882 1HB  ALA A 247     -13.587  -0.755  -1.742  1.00  0.78           H  
ATOM   3883 2HB  ALA A 247     -12.466  -0.356  -3.041  1.00  0.78           H  
ATOM   3884 3HB  ALA A 247     -12.622   0.713  -1.644  1.00  0.78           H  
ATOM   3885  N   GLN A 248     -16.401   1.614  -2.386  1.00  0.73           N  
ATOM   3886  CA  GLN A 248     -17.491   2.046  -1.512  1.00  0.73           C  
ATOM   3887  C   GLN A 248     -18.642   1.050  -1.634  1.00  0.73           C  
ATOM   3888  O   GLN A 248     -18.855   0.480  -2.705  1.00  0.73           O  
ATOM   3889  CB  GLN A 248     -18.032   3.432  -1.891  1.00  0.73           C  
ATOM   3890  CG  GLN A 248     -17.091   4.635  -1.759  1.00  0.73           C  
ATOM   3891  CD  GLN A 248     -17.841   5.924  -2.202  1.00  0.73           C  
ATOM   3892  OE1 GLN A 248     -18.958   5.811  -2.734  1.00  0.73           O  
ATOM   3893  NE2 GLN A 248     -17.281   7.109  -1.995  1.00  0.73           N  
ATOM   3894  H   GLN A 248     -16.533   1.568  -3.395  1.00  0.73           H  
ATOM   3895  HA  GLN A 248     -17.148   2.050  -0.477  1.00  0.73           H  
ATOM   3896 1HB  GLN A 248     -18.369   3.399  -2.925  1.00  0.73           H  
ATOM   3897 2HB  GLN A 248     -18.906   3.639  -1.276  1.00  0.73           H  
ATOM   3898 1HG  GLN A 248     -16.775   4.747  -0.720  1.00  0.73           H  
ATOM   3899 2HG  GLN A 248     -16.222   4.492  -2.407  1.00  0.73           H  
ATOM   3900 1HE2 GLN A 248     -17.749   7.942  -2.270  1.00  0.73           H  
ATOM   3901 2HE2 GLN A 248     -16.379   7.211  -1.524  1.00  0.73           H  
ATOM   3902  N   GLY A 249     -19.426   0.891  -0.569  1.00  0.68           N  
ATOM   3903  CA  GLY A 249     -20.602   0.014  -0.613  1.00  0.68           C  
ATOM   3904  C   GLY A 249     -20.283  -1.358  -0.036  1.00  0.68           C  
ATOM   3905  O   GLY A 249     -19.349  -1.488   0.743  1.00  0.68           O  
ATOM   3906  H   GLY A 249     -19.175   1.375   0.295  1.00  0.68           H  
ATOM   3907 1HA  GLY A 249     -21.415   0.474  -0.050  1.00  0.68           H  
ATOM   3908 2HA  GLY A 249     -20.941  -0.092  -1.641  1.00  0.68           H  
ATOM   3909  N   ARG A 250     -21.099  -2.356  -0.328  1.00  0.64           N  
ATOM   3910  CA  ARG A 250     -20.878  -3.643   0.317  1.00  0.64           C  
ATOM   3911  C   ARG A 250     -20.147  -4.572  -0.619  1.00  0.64           C  
ATOM   3912  O   ARG A 250     -20.340  -4.476  -1.828  1.00  0.64           O  
ATOM   3913  CB  ARG A 250     -22.190  -4.284   0.688  1.00  0.64           C  
ATOM   3914  CG  ARG A 250     -23.075  -3.418   1.539  1.00  0.64           C  
ATOM   3915  CD  ARG A 250     -24.109  -4.195   2.166  1.00  0.64           C  
ATOM   3916  NE  ARG A 250     -24.967  -4.831   1.248  1.00  0.64           N  
ATOM   3917  CZ  ARG A 250     -25.838  -5.755   1.596  1.00  0.64           C  
ATOM   3918  NH1 ARG A 250     -25.977  -6.153   2.833  1.00  0.64           N  
ATOM   3919  NH2 ARG A 250     -26.544  -6.261   0.673  1.00  0.64           N  
ATOM   3920  H   ARG A 250     -21.864  -2.234  -0.980  1.00  0.64           H  
ATOM   3921  HA  ARG A 250     -20.273  -3.507   1.214  1.00  0.64           H  
ATOM   3922 1HB  ARG A 250     -22.742  -4.565  -0.215  1.00  0.64           H  
ATOM   3923 2HB  ARG A 250     -21.991  -5.194   1.244  1.00  0.64           H  
ATOM   3924 1HG  ARG A 250     -22.484  -2.932   2.310  1.00  0.64           H  
ATOM   3925 2HG  ARG A 250     -23.553  -2.664   0.916  1.00  0.64           H  
ATOM   3926 1HD  ARG A 250     -23.655  -4.954   2.761  1.00  0.64           H  
ATOM   3927 2HD  ARG A 250     -24.709  -3.553   2.809  1.00  0.64           H  
ATOM   3928  HE  ARG A 250     -24.914  -4.617   0.241  1.00  0.64           H  
ATOM   3929 1HH1 ARG A 250     -25.411  -5.752   3.589  1.00  0.64           H  
ATOM   3930 2HH1 ARG A 250     -26.662  -6.863   3.058  1.00  0.64           H  
ATOM   3931 1HH2 ARG A 250     -26.390  -5.928  -0.267  1.00  0.64           H  
ATOM   3932 2HH2 ARG A 250     -27.208  -6.988   0.886  1.00  0.64           H  
ATOM   3933  N   TYR A 251     -19.346  -5.485  -0.076  1.00  0.63           N  
ATOM   3934  CA  TYR A 251     -18.698  -6.539  -0.858  1.00  0.63           C  
ATOM   3935  C   TYR A 251     -18.836  -7.938  -0.242  1.00  0.63           C  
ATOM   3936  O   TYR A 251     -18.539  -8.125   0.938  1.00  0.63           O  
ATOM   3937  CB  TYR A 251     -17.213  -6.190  -1.025  1.00  0.63           C  
ATOM   3938  CG  TYR A 251     -16.972  -4.974  -1.890  1.00  0.63           C  
ATOM   3939  CD1 TYR A 251     -17.052  -3.734  -1.353  1.00  0.63           C  
ATOM   3940  CD2 TYR A 251     -16.672  -5.120  -3.219  1.00  0.63           C  
ATOM   3941  CE1 TYR A 251     -16.851  -2.608  -2.142  1.00  0.63           C  
ATOM   3942  CE2 TYR A 251     -16.466  -4.016  -4.003  1.00  0.63           C  
ATOM   3943  CZ  TYR A 251     -16.559  -2.768  -3.471  1.00  0.63           C  
ATOM   3944  OH  TYR A 251     -16.373  -1.673  -4.271  1.00  0.63           O  
ATOM   3945  H   TYR A 251     -19.154  -5.426   0.923  1.00  0.63           H  
ATOM   3946  HA  TYR A 251     -19.158  -6.571  -1.844  1.00  0.63           H  
ATOM   3947 1HB  TYR A 251     -16.771  -5.998  -0.041  1.00  0.63           H  
ATOM   3948 2HB  TYR A 251     -16.706  -7.018  -1.445  1.00  0.63           H  
ATOM   3949  HD1 TYR A 251     -17.296  -3.653  -0.304  1.00  0.63           H  
ATOM   3950  HD2 TYR A 251     -16.604  -6.106  -3.654  1.00  0.63           H  
ATOM   3951  HE1 TYR A 251     -16.931  -1.607  -1.717  1.00  0.63           H  
ATOM   3952  HE2 TYR A 251     -16.234  -4.131  -5.058  1.00  0.63           H  
ATOM   3953  HH  TYR A 251     -16.283  -1.956  -5.187  1.00  0.63           H  
ATOM   3954  N   ILE A 252     -19.193  -8.932  -1.062  1.00  0.63           N  
ATOM   3955  CA  ILE A 252     -19.222 -10.333  -0.615  1.00  0.63           C  
ATOM   3956  C   ILE A 252     -17.821 -10.898  -0.703  1.00  0.63           C  
ATOM   3957  O   ILE A 252     -17.167 -10.695  -1.718  1.00  0.63           O  
ATOM   3958  CB  ILE A 252     -20.163 -11.193  -1.487  1.00  0.63           C  
ATOM   3959  CG1 ILE A 252     -21.643 -10.708  -1.434  1.00  0.63           C  
ATOM   3960  CG2 ILE A 252     -20.043 -12.654  -1.141  1.00  0.63           C  
ATOM   3961  CD1 ILE A 252     -22.298 -10.744  -0.084  1.00  0.63           C  
ATOM   3962  H   ILE A 252     -19.470  -8.719  -2.030  1.00  0.63           H  
ATOM   3963  HA  ILE A 252     -19.547 -10.384   0.416  1.00  0.63           H  
ATOM   3964  HB  ILE A 252     -19.859 -11.066  -2.521  1.00  0.63           H  
ATOM   3965 1HG1 ILE A 252     -21.688  -9.691  -1.801  1.00  0.63           H  
ATOM   3966 2HG1 ILE A 252     -22.222 -11.341  -2.095  1.00  0.63           H  
ATOM   3967 1HG2 ILE A 252     -20.680 -13.203  -1.816  1.00  0.63           H  
ATOM   3968 2HG2 ILE A 252     -19.011 -12.984  -1.267  1.00  0.63           H  
ATOM   3969 3HG2 ILE A 252     -20.352 -12.817  -0.110  1.00  0.63           H  
ATOM   3970 1HD1 ILE A 252     -23.327 -10.393  -0.175  1.00  0.63           H  
ATOM   3971 2HD1 ILE A 252     -22.294 -11.760   0.305  1.00  0.63           H  
ATOM   3972 3HD1 ILE A 252     -21.759 -10.103   0.581  1.00  0.63           H  
ATOM   3973  N   CYS A 253     -17.315 -11.533   0.357  1.00  0.65           N  
ATOM   3974  CA  CYS A 253     -15.950 -12.053   0.253  1.00  0.65           C  
ATOM   3975  C   CYS A 253     -15.845 -13.549   0.504  1.00  0.65           C  
ATOM   3976  O   CYS A 253     -15.772 -13.999   1.645  1.00  0.65           O  
ATOM   3977  CB  CYS A 253     -15.031 -11.304   1.221  1.00  0.65           C  
ATOM   3978  SG  CYS A 253     -13.293 -11.706   1.139  1.00  0.65           S  
ATOM   3979  H   CYS A 253     -17.885 -11.673   1.191  1.00  0.65           H  
ATOM   3980  HA  CYS A 253     -15.593 -11.877  -0.754  1.00  0.65           H  
ATOM   3981 1HB  CYS A 253     -15.128 -10.250   1.028  1.00  0.65           H  
ATOM   3982 2HB  CYS A 253     -15.370 -11.480   2.243  1.00  0.65           H  
ATOM   3983  HG  CYS A 253     -13.137 -11.393  -0.145  1.00  0.65           H  
ATOM   3984  N   CYS A 254     -15.808 -14.326  -0.572  1.00  0.68           N  
ATOM   3985  CA  CYS A 254     -15.704 -15.782  -0.458  1.00  0.68           C  
ATOM   3986  C   CYS A 254     -15.165 -16.416  -1.725  1.00  0.68           C  
ATOM   3987  O   CYS A 254     -15.222 -15.805  -2.796  1.00  0.68           O  
ATOM   3988  CB  CYS A 254     -17.069 -16.381  -0.172  1.00  0.68           C  
ATOM   3989  SG  CYS A 254     -18.225 -16.137  -1.500  1.00  0.68           S  
ATOM   3990  H   CYS A 254     -15.913 -13.905  -1.487  1.00  0.68           H  
ATOM   3991  HA  CYS A 254     -15.026 -16.028   0.343  1.00  0.68           H  
ATOM   3992 1HB  CYS A 254     -16.972 -17.454   0.015  1.00  0.68           H  
ATOM   3993 2HB  CYS A 254     -17.478 -15.928   0.715  1.00  0.68           H  
ATOM   3994  HG  CYS A 254     -17.558 -16.846  -2.407  1.00  0.68           H  
ATOM   3995  N   SER A 255     -14.723 -17.677  -1.629  1.00  0.71           N  
ATOM   3996  CA  SER A 255     -14.287 -18.386  -2.831  1.00  0.71           C  
ATOM   3997  C   SER A 255     -14.855 -19.800  -3.028  1.00  0.71           C  
ATOM   3998  O   SER A 255     -14.966 -20.260  -4.166  1.00  0.71           O  
ATOM   3999  CB  SER A 255     -12.786 -18.485  -2.818  1.00  0.71           C  
ATOM   4000  OG  SER A 255     -12.355 -19.254  -1.738  1.00  0.71           O  
ATOM   4001  H   SER A 255     -14.684 -18.139  -0.719  1.00  0.71           H  
ATOM   4002  HA  SER A 255     -14.584 -17.793  -3.695  1.00  0.71           H  
ATOM   4003 1HB  SER A 255     -12.435 -18.932  -3.747  1.00  0.71           H  
ATOM   4004 2HB  SER A 255     -12.362 -17.492  -2.750  1.00  0.71           H  
ATOM   4005  HG  SER A 255     -12.517 -20.201  -1.998  1.00  0.71           H  
ATOM   4006  N   ASP A 256     -15.247 -20.473  -1.941  1.00  0.73           N  
ATOM   4007  CA  ASP A 256     -15.663 -21.881  -2.038  1.00  0.73           C  
ATOM   4008  C   ASP A 256     -16.982 -22.215  -1.363  1.00  0.73           C  
ATOM   4009  O   ASP A 256     -17.183 -21.916  -0.187  1.00  0.73           O  
ATOM   4010  CB  ASP A 256     -14.598 -22.779  -1.427  1.00  0.73           C  
ATOM   4011  CG  ASP A 256     -13.281 -22.907  -2.234  1.00  0.73           C  
ATOM   4012  OD1 ASP A 256     -12.980 -23.999  -2.697  1.00  0.73           O  
ATOM   4013  OD2 ASP A 256     -12.607 -21.928  -2.418  1.00  0.73           O  
ATOM   4014  H   ASP A 256     -15.176 -20.036  -1.022  1.00  0.73           H  
ATOM   4015  HA  ASP A 256     -15.764 -22.132  -3.093  1.00  0.73           H  
ATOM   4016 1HB  ASP A 256     -14.368 -22.423  -0.431  1.00  0.73           H  
ATOM   4017 2HB  ASP A 256     -15.023 -23.779  -1.309  1.00  0.73           H  
ATOM   4018  N   GLU A 257     -17.881 -22.855  -2.103  1.00  0.74           N  
ATOM   4019  CA  GLU A 257     -19.163 -23.265  -1.532  1.00  0.74           C  
ATOM   4020  C   GLU A 257     -19.112 -24.780  -1.275  1.00  0.74           C  
ATOM   4021  O   GLU A 257     -18.457 -25.507  -2.025  1.00  0.74           O  
ATOM   4022  CB  GLU A 257     -20.295 -22.904  -2.499  1.00  0.74           C  
ATOM   4023  CG  GLU A 257     -20.306 -23.745  -3.772  1.00  0.74           C  
ATOM   4024  CD  GLU A 257     -21.475 -23.463  -4.677  1.00  0.74           C  
ATOM   4025  OE1 GLU A 257     -22.239 -22.587  -4.373  1.00  0.74           O  
ATOM   4026  OE2 GLU A 257     -21.591 -24.125  -5.686  1.00  0.74           O  
ATOM   4027  H   GLU A 257     -17.668 -23.067  -3.069  1.00  0.74           H  
ATOM   4028  HA  GLU A 257     -19.327 -22.760  -0.585  1.00  0.74           H  
ATOM   4029 1HB  GLU A 257     -21.241 -22.962  -2.009  1.00  0.74           H  
ATOM   4030 2HB  GLU A 257     -20.171 -21.865  -2.806  1.00  0.74           H  
ATOM   4031 1HG  GLU A 257     -19.383 -23.563  -4.322  1.00  0.74           H  
ATOM   4032 2HG  GLU A 257     -20.325 -24.797  -3.488  1.00  0.74           H  
ATOM   4033  N   ALA A 258     -19.804 -25.265  -0.237  1.00  0.74           N  
ATOM   4034  CA  ALA A 258     -19.804 -26.707   0.056  1.00  0.74           C  
ATOM   4035  C   ALA A 258     -20.947 -27.160   0.986  1.00  0.74           C  
ATOM   4036  O   ALA A 258     -21.476 -26.363   1.765  1.00  0.74           O  
ATOM   4037  CB  ALA A 258     -18.477 -27.067   0.702  1.00  0.74           C  
ATOM   4038  H   ALA A 258     -20.300 -24.615   0.372  1.00  0.74           H  
ATOM   4039  HA  ALA A 258     -19.905 -27.247  -0.886  1.00  0.74           H  
ATOM   4040 1HB  ALA A 258     -18.448 -28.131   0.892  1.00  0.74           H  
ATOM   4041 2HB  ALA A 258     -17.654 -26.798   0.045  1.00  0.74           H  
ATOM   4042 3HB  ALA A 258     -18.377 -26.532   1.639  1.00  0.74           H  
ATOM   4043  N   THR A 259     -21.290 -28.467   0.946  1.00  0.73           N  
ATOM   4044  CA  THR A 259     -22.187 -29.044   1.967  1.00  0.73           C  
ATOM   4045  C   THR A 259     -21.374 -29.707   3.069  1.00  0.73           C  
ATOM   4046  O   THR A 259     -20.195 -30.007   2.869  1.00  0.73           O  
ATOM   4047  CB  THR A 259     -23.134 -30.123   1.421  1.00  0.73           C  
ATOM   4048  OG1 THR A 259     -22.343 -31.227   0.933  1.00  0.73           O  
ATOM   4049  CG2 THR A 259     -24.032 -29.613   0.339  1.00  0.73           C  
ATOM   4050  H   THR A 259     -20.910 -29.092   0.219  1.00  0.73           H  
ATOM   4051  HA  THR A 259     -22.782 -28.266   2.402  1.00  0.73           H  
ATOM   4052  HB  THR A 259     -23.761 -30.474   2.242  1.00  0.73           H  
ATOM   4053  HG1 THR A 259     -21.861 -30.935   0.115  1.00  0.73           H  
ATOM   4054 1HG2 THR A 259     -24.692 -30.411  -0.003  1.00  0.73           H  
ATOM   4055 2HG2 THR A 259     -24.636 -28.786   0.719  1.00  0.73           H  
ATOM   4056 3HG2 THR A 259     -23.432 -29.283  -0.479  1.00  0.73           H  
ATOM   4057  N   ILE A 260     -22.015 -30.064   4.188  1.00  0.73           N  
ATOM   4058  CA  ILE A 260     -21.282 -30.755   5.258  1.00  0.73           C  
ATOM   4059  C   ILE A 260     -20.730 -32.094   4.762  1.00  0.73           C  
ATOM   4060  O   ILE A 260     -19.707 -32.571   5.248  1.00  0.73           O  
ATOM   4061  CB  ILE A 260     -22.171 -31.039   6.493  1.00  0.73           C  
ATOM   4062  CG1 ILE A 260     -21.281 -31.376   7.706  1.00  0.73           C  
ATOM   4063  CG2 ILE A 260     -23.132 -32.176   6.217  1.00  0.73           C  
ATOM   4064  CD1 ILE A 260     -22.030 -31.449   9.038  1.00  0.73           C  
ATOM   4065  H   ILE A 260     -22.986 -29.785   4.316  1.00  0.73           H  
ATOM   4066  HA  ILE A 260     -20.452 -30.127   5.571  1.00  0.73           H  
ATOM   4067  HB  ILE A 260     -22.738 -30.172   6.734  1.00  0.73           H  
ATOM   4068 1HG1 ILE A 260     -20.781 -32.314   7.527  1.00  0.73           H  
ATOM   4069 2HG1 ILE A 260     -20.526 -30.600   7.792  1.00  0.73           H  
ATOM   4070 1HG2 ILE A 260     -23.736 -32.352   7.076  1.00  0.73           H  
ATOM   4071 2HG2 ILE A 260     -23.767 -31.919   5.372  1.00  0.73           H  
ATOM   4072 3HG2 ILE A 260     -22.585 -33.068   6.003  1.00  0.73           H  
ATOM   4073 1HD1 ILE A 260     -21.333 -31.671   9.839  1.00  0.73           H  
ATOM   4074 2HD1 ILE A 260     -22.523 -30.503   9.244  1.00  0.73           H  
ATOM   4075 3HD1 ILE A 260     -22.771 -32.230   8.988  1.00  0.73           H  
ATOM   4076  N   HIS A 261     -21.392 -32.698   3.768  1.00  0.72           N  
ATOM   4077  CA  HIS A 261     -20.945 -33.960   3.200  1.00  0.72           C  
ATOM   4078  C   HIS A 261     -19.717 -33.724   2.329  1.00  0.72           C  
ATOM   4079  O   HIS A 261     -18.788 -34.528   2.313  1.00  0.72           O  
ATOM   4080  CB  HIS A 261     -22.078 -34.636   2.414  1.00  0.72           C  
ATOM   4081  CG  HIS A 261     -23.169 -35.161   3.315  1.00  0.72           C  
ATOM   4082  ND1 HIS A 261     -24.451 -35.410   2.887  1.00  0.72           N  
ATOM   4083  CD2 HIS A 261     -23.122 -35.513   4.601  1.00  0.72           C  
ATOM   4084  CE1 HIS A 261     -25.175 -35.877   3.909  1.00  0.72           C  
ATOM   4085  NE2 HIS A 261     -24.394 -35.955   4.982  1.00  0.72           N  
ATOM   4086  H   HIS A 261     -22.222 -32.255   3.399  1.00  0.72           H  
ATOM   4087  HA  HIS A 261     -20.652 -34.637   4.001  1.00  0.72           H  
ATOM   4088 1HB  HIS A 261     -22.515 -33.923   1.712  1.00  0.72           H  
ATOM   4089 2HB  HIS A 261     -21.677 -35.468   1.834  1.00  0.72           H  
ATOM   4090  HD1 HIS A 261     -24.789 -35.316   1.918  1.00  0.72           H  
ATOM   4091  HD2 HIS A 261     -22.296 -35.500   5.293  1.00  0.72           H  
ATOM   4092  HE1 HIS A 261     -26.232 -36.123   3.776  1.00  0.72           H  
ATOM   4093  N   ASP A 262     -19.635 -32.566   1.680  1.00  0.72           N  
ATOM   4094  CA  ASP A 262     -18.473 -32.339   0.824  1.00  0.72           C  
ATOM   4095  C   ASP A 262     -17.277 -31.982   1.697  1.00  0.72           C  
ATOM   4096  O   ASP A 262     -16.150 -32.401   1.419  1.00  0.72           O  
ATOM   4097  CB  ASP A 262     -18.704 -31.157  -0.114  1.00  0.72           C  
ATOM   4098  CG  ASP A 262     -19.801 -31.338  -1.121  1.00  0.72           C  
ATOM   4099  OD1 ASP A 262     -19.796 -32.290  -1.864  1.00  0.72           O  
ATOM   4100  OD2 ASP A 262     -20.693 -30.490  -1.108  1.00  0.72           O  
ATOM   4101  H   ASP A 262     -20.417 -31.907   1.705  1.00  0.72           H  
ATOM   4102  HA  ASP A 262     -18.254 -33.245   0.258  1.00  0.72           H  
ATOM   4103 1HB  ASP A 262     -18.947 -30.296   0.491  1.00  0.72           H  
ATOM   4104 2HB  ASP A 262     -17.780 -30.930  -0.641  1.00  0.72           H  
ATOM   4105  N   VAL A 263     -17.524 -31.242   2.778  1.00  0.73           N  
ATOM   4106  CA  VAL A 263     -16.444 -30.842   3.662  1.00  0.73           C  
ATOM   4107  C   VAL A 263     -15.939 -32.054   4.419  1.00  0.73           C  
ATOM   4108  O   VAL A 263     -14.733 -32.272   4.525  1.00  0.73           O  
ATOM   4109  CB  VAL A 263     -16.902 -29.789   4.676  1.00  0.73           C  
ATOM   4110  CG1 VAL A 263     -15.783 -29.513   5.639  1.00  0.73           C  
ATOM   4111  CG2 VAL A 263     -17.330 -28.533   3.954  1.00  0.73           C  
ATOM   4112  H   VAL A 263     -18.479 -30.928   2.956  1.00  0.73           H  
ATOM   4113  HA  VAL A 263     -15.633 -30.429   3.063  1.00  0.73           H  
ATOM   4114  HB  VAL A 263     -17.746 -30.188   5.246  1.00  0.73           H  
ATOM   4115 1HG1 VAL A 263     -16.101 -28.778   6.382  1.00  0.73           H  
ATOM   4116 2HG1 VAL A 263     -15.505 -30.433   6.130  1.00  0.73           H  
ATOM   4117 3HG1 VAL A 263     -14.938 -29.132   5.097  1.00  0.73           H  
ATOM   4118 1HG2 VAL A 263     -17.666 -27.805   4.673  1.00  0.73           H  
ATOM   4119 2HG2 VAL A 263     -16.507 -28.141   3.399  1.00  0.73           H  
ATOM   4120 3HG2 VAL A 263     -18.140 -28.767   3.277  1.00  0.73           H  
ATOM   4121  N   ALA A 264     -16.859 -32.859   4.951  1.00  0.74           N  
ATOM   4122  CA  ALA A 264     -16.467 -34.048   5.676  1.00  0.74           C  
ATOM   4123  C   ALA A 264     -15.688 -35.010   4.798  1.00  0.74           C  
ATOM   4124  O   ALA A 264     -14.696 -35.582   5.241  1.00  0.74           O  
ATOM   4125  CB  ALA A 264     -17.686 -34.733   6.221  1.00  0.74           C  
ATOM   4126  H   ALA A 264     -17.852 -32.652   4.863  1.00  0.74           H  
ATOM   4127  HA  ALA A 264     -15.820 -33.751   6.498  1.00  0.74           H  
ATOM   4128 1HB  ALA A 264     -17.359 -35.579   6.760  1.00  0.74           H  
ATOM   4129 2HB  ALA A 264     -18.227 -34.056   6.877  1.00  0.74           H  
ATOM   4130 3HB  ALA A 264     -18.334 -35.040   5.401  1.00  0.74           H  
ATOM   4131  N   ARG A 265     -16.094 -35.177   3.537  1.00  0.75           N  
ATOM   4132  CA  ARG A 265     -15.360 -36.068   2.651  1.00  0.75           C  
ATOM   4133  C   ARG A 265     -13.980 -35.493   2.340  1.00  0.75           C  
ATOM   4134  O   ARG A 265     -12.984 -36.221   2.338  1.00  0.75           O  
ATOM   4135  CB  ARG A 265     -16.153 -36.296   1.380  1.00  0.75           C  
ATOM   4136  CG  ARG A 265     -17.414 -37.146   1.583  1.00  0.75           C  
ATOM   4137  CD  ARG A 265     -18.262 -37.157   0.365  1.00  0.75           C  
ATOM   4138  NE  ARG A 265     -19.530 -37.859   0.568  1.00  0.75           N  
ATOM   4139  CZ  ARG A 265     -20.546 -37.844  -0.320  1.00  0.75           C  
ATOM   4140  NH1 ARG A 265     -20.408 -37.177  -1.444  1.00  0.75           N  
ATOM   4141  NH2 ARG A 265     -21.675 -38.487  -0.072  1.00  0.75           N  
ATOM   4142  H   ARG A 265     -16.934 -34.715   3.183  1.00  0.75           H  
ATOM   4143  HA  ARG A 265     -15.234 -37.027   3.151  1.00  0.75           H  
ATOM   4144 1HB  ARG A 265     -16.468 -35.330   0.977  1.00  0.75           H  
ATOM   4145 2HB  ARG A 265     -15.527 -36.780   0.634  1.00  0.75           H  
ATOM   4146 1HG  ARG A 265     -17.111 -38.172   1.783  1.00  0.75           H  
ATOM   4147 2HG  ARG A 265     -17.992 -36.784   2.427  1.00  0.75           H  
ATOM   4148 1HD  ARG A 265     -18.487 -36.127   0.081  1.00  0.75           H  
ATOM   4149 2HD  ARG A 265     -17.728 -37.647  -0.447  1.00  0.75           H  
ATOM   4150  HE  ARG A 265     -19.659 -38.375   1.432  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 265     -19.547 -36.679  -1.634  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 265     -21.165 -37.154  -2.112  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 265     -21.790 -38.995   0.792  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 265     -22.431 -38.462  -0.750  1.00  0.75           H  
ATOM   4155  N   LEU A 266     -13.897 -34.170   2.155  1.00  0.77           N  
ATOM   4156  CA  LEU A 266     -12.621 -33.520   1.890  1.00  0.77           C  
ATOM   4157  C   LEU A 266     -11.672 -33.806   3.036  1.00  0.77           C  
ATOM   4158  O   LEU A 266     -10.549 -34.289   2.831  1.00  0.77           O  
ATOM   4159  CB  LEU A 266     -12.800 -31.995   1.793  1.00  0.77           C  
ATOM   4160  CG  LEU A 266     -11.589 -31.164   1.372  1.00  0.77           C  
ATOM   4161  CD1 LEU A 266     -12.097 -29.796   0.897  1.00  0.77           C  
ATOM   4162  CD2 LEU A 266     -10.596 -31.043   2.545  1.00  0.77           C  
ATOM   4163  H   LEU A 266     -14.740 -33.595   2.154  1.00  0.77           H  
ATOM   4164  HA  LEU A 266     -12.200 -33.913   0.965  1.00  0.77           H  
ATOM   4165 1HB  LEU A 266     -13.603 -31.793   1.087  1.00  0.77           H  
ATOM   4166 2HB  LEU A 266     -13.116 -31.622   2.762  1.00  0.77           H  
ATOM   4167  HG  LEU A 266     -11.088 -31.646   0.534  1.00  0.77           H  
ATOM   4168 1HD1 LEU A 266     -11.278 -29.179   0.581  1.00  0.77           H  
ATOM   4169 2HD1 LEU A 266     -12.785 -29.932   0.065  1.00  0.77           H  
ATOM   4170 3HD1 LEU A 266     -12.613 -29.314   1.716  1.00  0.77           H  
ATOM   4171 1HD2 LEU A 266      -9.738 -30.454   2.244  1.00  0.77           H  
ATOM   4172 2HD2 LEU A 266     -11.082 -30.569   3.389  1.00  0.77           H  
ATOM   4173 3HD2 LEU A 266     -10.261 -32.032   2.835  1.00  0.77           H  
ATOM   4174  N   ILE A 267     -12.138 -33.524   4.247  1.00  0.79           N  
ATOM   4175  CA  ILE A 267     -11.316 -33.698   5.413  1.00  0.79           C  
ATOM   4176  C   ILE A 267     -10.974 -35.162   5.611  1.00  0.79           C  
ATOM   4177  O   ILE A 267      -9.835 -35.481   5.895  1.00  0.79           O  
ATOM   4178  CB  ILE A 267     -11.964 -33.159   6.678  1.00  0.79           C  
ATOM   4179  CG1 ILE A 267     -12.124 -31.645   6.626  1.00  0.79           C  
ATOM   4180  CG2 ILE A 267     -11.073 -33.491   7.822  1.00  0.79           C  
ATOM   4181  CD1 ILE A 267     -12.999 -31.111   7.734  1.00  0.79           C  
ATOM   4182  H   ILE A 267     -13.086 -33.158   4.352  1.00  0.79           H  
ATOM   4183  HA  ILE A 267     -10.384 -33.153   5.255  1.00  0.79           H  
ATOM   4184  HB  ILE A 267     -12.953 -33.613   6.811  1.00  0.79           H  
ATOM   4185 1HG1 ILE A 267     -11.142 -31.178   6.694  1.00  0.79           H  
ATOM   4186 2HG1 ILE A 267     -12.571 -31.371   5.665  1.00  0.79           H  
ATOM   4187 1HG2 ILE A 267     -11.524 -33.125   8.710  1.00  0.79           H  
ATOM   4188 2HG2 ILE A 267     -10.935 -34.566   7.884  1.00  0.79           H  
ATOM   4189 3HG2 ILE A 267     -10.105 -33.018   7.680  1.00  0.79           H  
ATOM   4190 1HD1 ILE A 267     -13.087 -30.026   7.646  1.00  0.79           H  
ATOM   4191 2HD1 ILE A 267     -13.986 -31.564   7.654  1.00  0.79           H  
ATOM   4192 3HD1 ILE A 267     -12.564 -31.361   8.700  1.00  0.79           H  
ATOM   4193  N   ASN A 268     -11.943 -36.069   5.471  1.00  0.81           N  
ATOM   4194  CA  ASN A 268     -11.655 -37.492   5.656  1.00  0.81           C  
ATOM   4195  C   ASN A 268     -10.535 -37.983   4.732  1.00  0.81           C  
ATOM   4196  O   ASN A 268      -9.712 -38.807   5.137  1.00  0.81           O  
ATOM   4197  CB  ASN A 268     -12.914 -38.309   5.413  1.00  0.81           C  
ATOM   4198  CG  ASN A 268     -12.758 -39.769   5.720  1.00  0.81           C  
ATOM   4199  OD1 ASN A 268     -12.490 -40.155   6.861  1.00  0.81           O  
ATOM   4200  ND2 ASN A 268     -12.927 -40.601   4.719  1.00  0.81           N  
ATOM   4201  H   ASN A 268     -12.892 -35.786   5.244  1.00  0.81           H  
ATOM   4202  HA  ASN A 268     -11.325 -37.642   6.686  1.00  0.81           H  
ATOM   4203 1HB  ASN A 268     -13.721 -37.908   6.029  1.00  0.81           H  
ATOM   4204 2HB  ASN A 268     -13.217 -38.194   4.371  1.00  0.81           H  
ATOM   4205 1HD2 ASN A 268     -12.838 -41.586   4.866  1.00  0.81           H  
ATOM   4206 2HD2 ASN A 268     -13.145 -40.248   3.811  1.00  0.81           H  
ATOM   4207  N   LYS A 269     -10.498 -37.469   3.495  1.00  0.85           N  
ATOM   4208  CA  LYS A 269      -9.471 -37.848   2.531  1.00  0.85           C  
ATOM   4209  C   LYS A 269      -8.101 -37.256   2.852  1.00  0.85           C  
ATOM   4210  O   LYS A 269      -7.076 -37.919   2.675  1.00  0.85           O  
ATOM   4211  CB  LYS A 269      -9.885 -37.430   1.116  1.00  0.85           C  
ATOM   4212  CG  LYS A 269     -11.039 -38.236   0.527  1.00  0.85           C  
ATOM   4213  CD  LYS A 269     -11.405 -37.739  -0.864  1.00  0.85           C  
ATOM   4214  CE  LYS A 269     -12.565 -38.531  -1.449  1.00  0.85           C  
ATOM   4215  NZ  LYS A 269     -12.955 -38.034  -2.803  1.00  0.85           N  
ATOM   4216  H   LYS A 269     -11.226 -36.814   3.204  1.00  0.85           H  
ATOM   4217  HA  LYS A 269      -9.374 -38.933   2.552  1.00  0.85           H  
ATOM   4218 1HB  LYS A 269     -10.194 -36.380   1.135  1.00  0.85           H  
ATOM   4219 2HB  LYS A 269      -9.032 -37.510   0.448  1.00  0.85           H  
ATOM   4220 1HG  LYS A 269     -10.752 -39.285   0.468  1.00  0.85           H  
ATOM   4221 2HG  LYS A 269     -11.907 -38.154   1.174  1.00  0.85           H  
ATOM   4222 1HD  LYS A 269     -11.687 -36.686  -0.803  1.00  0.85           H  
ATOM   4223 2HD  LYS A 269     -10.541 -37.829  -1.522  1.00  0.85           H  
ATOM   4224 1HE  LYS A 269     -12.278 -39.578  -1.526  1.00  0.85           H  
ATOM   4225 2HE  LYS A 269     -13.424 -38.447  -0.781  1.00  0.85           H  
ATOM   4226 1HZ  LYS A 269     -13.726 -38.583  -3.156  1.00  0.85           H  
ATOM   4227 2HZ  LYS A 269     -13.233 -37.066  -2.738  1.00  0.85           H  
ATOM   4228 3HZ  LYS A 269     -12.169 -38.117  -3.432  1.00  0.85           H  
ATOM   4229  N   LYS A 270      -8.073 -36.010   3.331  1.00  0.89           N  
ATOM   4230  CA  LYS A 270      -6.803 -35.349   3.626  1.00  0.89           C  
ATOM   4231  C   LYS A 270      -6.285 -35.690   5.028  1.00  0.89           C  
ATOM   4232  O   LYS A 270      -5.077 -35.747   5.266  1.00  0.89           O  
ATOM   4233  CB  LYS A 270      -6.966 -33.833   3.495  1.00  0.89           C  
ATOM   4234  CG  LYS A 270      -7.338 -33.331   2.083  1.00  0.89           C  
ATOM   4235  CD  LYS A 270      -6.264 -33.659   1.050  1.00  0.89           C  
ATOM   4236  CE  LYS A 270      -6.626 -33.094  -0.337  1.00  0.89           C  
ATOM   4237  NZ  LYS A 270      -5.607 -33.469  -1.372  1.00  0.89           N  
ATOM   4238  H   LYS A 270      -8.950 -35.496   3.441  1.00  0.89           H  
ATOM   4239  HA  LYS A 270      -6.063 -35.688   2.902  1.00  0.89           H  
ATOM   4240 1HB  LYS A 270      -7.762 -33.509   4.168  1.00  0.89           H  
ATOM   4241 2HB  LYS A 270      -6.048 -33.339   3.811  1.00  0.89           H  
ATOM   4242 1HG  LYS A 270      -8.276 -33.798   1.776  1.00  0.89           H  
ATOM   4243 2HG  LYS A 270      -7.489 -32.249   2.109  1.00  0.89           H  
ATOM   4244 1HD  LYS A 270      -5.312 -33.232   1.369  1.00  0.89           H  
ATOM   4245 2HD  LYS A 270      -6.153 -34.742   0.978  1.00  0.89           H  
ATOM   4246 1HE  LYS A 270      -7.599 -33.482  -0.639  1.00  0.89           H  
ATOM   4247 2HE  LYS A 270      -6.685 -32.007  -0.279  1.00  0.89           H  
ATOM   4248 1HZ  LYS A 270      -5.862 -33.096  -2.286  1.00  0.89           H  
ATOM   4249 2HZ  LYS A 270      -4.709 -33.099  -1.104  1.00  0.89           H  
ATOM   4250 3HZ  LYS A 270      -5.554 -34.472  -1.435  1.00  0.89           H  
ATOM   4251  N   TYR A 271      -7.214 -35.923   5.943  1.00  0.93           N  
ATOM   4252  CA  TYR A 271      -6.960 -36.208   7.344  1.00  0.93           C  
ATOM   4253  C   TYR A 271      -7.702 -37.433   7.886  1.00  0.93           C  
ATOM   4254  O   TYR A 271      -8.513 -37.308   8.808  1.00  0.93           O  
ATOM   4255  CB  TYR A 271      -7.303 -34.987   8.177  1.00  0.93           C  
ATOM   4256  CG  TYR A 271      -6.468 -33.866   7.859  1.00  0.93           C  
ATOM   4257  CD1 TYR A 271      -6.899 -32.832   7.047  1.00  0.93           C  
ATOM   4258  CD2 TYR A 271      -5.208 -33.884   8.381  1.00  0.93           C  
ATOM   4259  CE1 TYR A 271      -6.023 -31.808   6.766  1.00  0.93           C  
ATOM   4260  CE2 TYR A 271      -4.356 -32.892   8.112  1.00  0.93           C  
ATOM   4261  CZ  TYR A 271      -4.737 -31.858   7.314  1.00  0.93           C  
ATOM   4262  OH  TYR A 271      -3.845 -30.887   7.070  1.00  0.93           O  
ATOM   4263  H   TYR A 271      -8.179 -35.870   5.662  1.00  0.93           H  
ATOM   4264  HA  TYR A 271      -5.893 -36.363   7.470  1.00  0.93           H  
ATOM   4265 1HB  TYR A 271      -8.337 -34.708   8.001  1.00  0.93           H  
ATOM   4266 2HB  TYR A 271      -7.193 -35.204   9.203  1.00  0.93           H  
ATOM   4267  HD1 TYR A 271      -7.908 -32.835   6.632  1.00  0.93           H  
ATOM   4268  HD2 TYR A 271      -4.893 -34.713   9.016  1.00  0.93           H  
ATOM   4269  HE1 TYR A 271      -6.326 -30.982   6.125  1.00  0.93           H  
ATOM   4270  HE2 TYR A 271      -3.356 -32.918   8.530  1.00  0.93           H  
ATOM   4271  HH  TYR A 271      -3.064 -31.014   7.662  1.00  0.93           H  
ATOM   4272  N   PRO A 272      -7.340 -38.652   7.440  1.00  0.98           N  
ATOM   4273  CA  PRO A 272      -7.922 -39.930   7.827  1.00  0.98           C  
ATOM   4274  C   PRO A 272      -7.613 -40.258   9.287  1.00  0.98           C  
ATOM   4275  O   PRO A 272      -8.182 -41.181   9.868  1.00  0.98           O  
ATOM   4276  CB  PRO A 272      -7.257 -40.918   6.862  1.00  0.98           C  
ATOM   4277  CG  PRO A 272      -5.952 -40.267   6.482  1.00  0.98           C  
ATOM   4278  CD  PRO A 272      -6.259 -38.792   6.426  1.00  0.98           C  
ATOM   4279  HA  PRO A 272      -9.012 -39.888   7.654  1.00  0.98           H  
ATOM   4280 1HB  PRO A 272      -7.125 -41.891   7.356  1.00  0.98           H  
ATOM   4281 2HB  PRO A 272      -7.917 -41.081   5.993  1.00  0.98           H  
ATOM   4282 1HG  PRO A 272      -5.176 -40.511   7.224  1.00  0.98           H  
ATOM   4283 2HG  PRO A 272      -5.603 -40.656   5.515  1.00  0.98           H  
ATOM   4284 1HD  PRO A 272      -5.352 -38.245   6.678  1.00  0.98           H  
ATOM   4285 2HD  PRO A 272      -6.641 -38.539   5.421  1.00  0.98           H  
ATOM   4286  N   GLU A 273      -6.686 -39.494   9.873  1.00  1.03           N  
ATOM   4287  CA  GLU A 273      -6.237 -39.654  11.245  1.00  1.03           C  
ATOM   4288  C   GLU A 273      -7.176 -38.981  12.263  1.00  1.03           C  
ATOM   4289  O   GLU A 273      -6.918 -39.019  13.473  1.00  1.03           O  
ATOM   4290  CB  GLU A 273      -4.815 -39.116  11.372  1.00  1.03           C  
ATOM   4291  CG  GLU A 273      -3.800 -39.921  10.558  1.00  1.03           C  
ATOM   4292  CD  GLU A 273      -2.362 -39.471  10.717  1.00  1.03           C  
ATOM   4293  OE1 GLU A 273      -2.109 -38.518  11.413  1.00  1.03           O  
ATOM   4294  OE2 GLU A 273      -1.506 -40.124  10.171  1.00  1.03           O  
ATOM   4295  H   GLU A 273      -6.260 -38.759   9.337  1.00  1.03           H  
ATOM   4296  HA  GLU A 273      -6.217 -40.722  11.470  1.00  1.03           H  
ATOM   4297 1HB  GLU A 273      -4.784 -38.079  11.035  1.00  1.03           H  
ATOM   4298 2HB  GLU A 273      -4.518 -39.135  12.392  1.00  1.03           H  
ATOM   4299 1HG  GLU A 273      -3.874 -40.968  10.851  1.00  1.03           H  
ATOM   4300 2HG  GLU A 273      -4.077 -39.852   9.506  1.00  1.03           H  
ATOM   4301  N   PHE A 274      -8.242 -38.352  11.759  1.00  1.06           N  
ATOM   4302  CA  PHE A 274      -9.273 -37.752  12.595  1.00  1.06           C  
ATOM   4303  C   PHE A 274     -10.610 -38.457  12.372  1.00  1.06           C  
ATOM   4304  O   PHE A 274     -10.963 -38.835  11.253  1.00  1.06           O  
ATOM   4305  CB  PHE A 274      -9.389 -36.263  12.328  1.00  1.06           C  
ATOM   4306  CG  PHE A 274      -8.224 -35.480  12.839  1.00  1.06           C  
ATOM   4307  CD1 PHE A 274      -7.067 -35.351  12.104  1.00  1.06           C  
ATOM   4308  CD2 PHE A 274      -8.297 -34.854  14.069  1.00  1.06           C  
ATOM   4309  CE1 PHE A 274      -6.004 -34.620  12.581  1.00  1.06           C  
ATOM   4310  CE2 PHE A 274      -7.249 -34.133  14.549  1.00  1.06           C  
ATOM   4311  CZ  PHE A 274      -6.100 -34.011  13.811  1.00  1.06           C  
ATOM   4312  H   PHE A 274      -8.356 -38.296  10.745  1.00  1.06           H  
ATOM   4313  HA  PHE A 274      -8.993 -37.882  13.638  1.00  1.06           H  
ATOM   4314 1HB  PHE A 274      -9.474 -36.092  11.251  1.00  1.06           H  
ATOM   4315 2HB  PHE A 274     -10.294 -35.883  12.798  1.00  1.06           H  
ATOM   4316  HD1 PHE A 274      -7.002 -35.849  11.155  1.00  1.06           H  
ATOM   4317  HD2 PHE A 274      -9.208 -34.944  14.665  1.00  1.06           H  
ATOM   4318  HE1 PHE A 274      -5.092 -34.534  11.992  1.00  1.06           H  
ATOM   4319  HE2 PHE A 274      -7.327 -33.661  15.526  1.00  1.06           H  
ATOM   4320  HZ  PHE A 274      -5.275 -33.442  14.207  1.00  1.06           H  
ATOM   4321  N   SER A 275     -11.393 -38.588  13.435  1.00  1.08           N  
ATOM   4322  CA  SER A 275     -12.671 -39.301  13.364  1.00  1.08           C  
ATOM   4323  C   SER A 275     -13.810 -38.503  12.732  1.00  1.08           C  
ATOM   4324  O   SER A 275     -14.732 -38.082  13.425  1.00  1.08           O  
ATOM   4325  CB  SER A 275     -13.086 -39.733  14.756  1.00  1.08           C  
ATOM   4326  OG  SER A 275     -12.150 -40.622  15.311  1.00  1.08           O  
ATOM   4327  H   SER A 275     -11.079 -38.231  14.325  1.00  1.08           H  
ATOM   4328  HA  SER A 275     -12.517 -40.194  12.758  1.00  1.08           H  
ATOM   4329 1HB  SER A 275     -13.184 -38.857  15.397  1.00  1.08           H  
ATOM   4330 2HB  SER A 275     -14.062 -40.214  14.708  1.00  1.08           H  
ATOM   4331  HG  SER A 275     -12.513 -40.892  16.162  1.00  1.08           H  
ATOM   4332  N   VAL A 276     -13.728 -38.319  11.415  1.00  1.08           N  
ATOM   4333  CA  VAL A 276     -14.694 -37.530  10.642  1.00  1.08           C  
ATOM   4334  C   VAL A 276     -15.812 -38.375  10.018  1.00  1.08           C  
ATOM   4335  O   VAL A 276     -15.522 -39.230   9.185  1.00  1.08           O  
ATOM   4336  CB  VAL A 276     -13.949 -36.863   9.471  1.00  1.08           C  
ATOM   4337  CG1 VAL A 276     -14.878 -36.053   8.609  1.00  1.08           C  
ATOM   4338  CG2 VAL A 276     -12.927 -36.028   9.991  1.00  1.08           C  
ATOM   4339  H   VAL A 276     -12.900 -38.709  10.963  1.00  1.08           H  
ATOM   4340  HA  VAL A 276     -15.092 -36.754  11.285  1.00  1.08           H  
ATOM   4341  HB  VAL A 276     -13.503 -37.637   8.845  1.00  1.08           H  
ATOM   4342 1HG1 VAL A 276     -14.314 -35.600   7.794  1.00  1.08           H  
ATOM   4343 2HG1 VAL A 276     -15.641 -36.698   8.199  1.00  1.08           H  
ATOM   4344 3HG1 VAL A 276     -15.339 -35.281   9.203  1.00  1.08           H  
ATOM   4345 1HG2 VAL A 276     -12.401 -35.582   9.179  1.00  1.08           H  
ATOM   4346 2HG2 VAL A 276     -13.392 -35.268  10.592  1.00  1.08           H  
ATOM   4347 3HG2 VAL A 276     -12.239 -36.614  10.593  1.00  1.08           H  
ATOM   4348  N   PRO A 277     -17.089 -38.234  10.433  1.00  1.08           N  
ATOM   4349  CA  PRO A 277     -18.221 -38.900   9.822  1.00  1.08           C  
ATOM   4350  C   PRO A 277     -18.306 -38.346   8.424  1.00  1.08           C  
ATOM   4351  O   PRO A 277     -18.052 -37.160   8.269  1.00  1.08           O  
ATOM   4352  CB  PRO A 277     -19.413 -38.449  10.664  1.00  1.08           C  
ATOM   4353  CG  PRO A 277     -18.808 -37.953  11.964  1.00  1.08           C  
ATOM   4354  CD  PRO A 277     -17.450 -37.378  11.574  1.00  1.08           C  
ATOM   4355  HA  PRO A 277     -18.074 -39.989   9.826  1.00  1.08           H  
ATOM   4356 1HB  PRO A 277     -19.983 -37.714  10.118  1.00  1.08           H  
ATOM   4357 2HB  PRO A 277     -20.092 -39.299  10.820  1.00  1.08           H  
ATOM   4358 1HG  PRO A 277     -19.462 -37.200  12.428  1.00  1.08           H  
ATOM   4359 2HG  PRO A 277     -18.721 -38.782  12.683  1.00  1.08           H  
ATOM   4360 1HD  PRO A 277     -17.527 -36.321  11.265  1.00  1.08           H  
ATOM   4361 2HD  PRO A 277     -16.787 -37.516  12.419  1.00  1.08           H  
ATOM   4362  N   THR A 278     -18.750 -39.120   7.445  1.00  1.09           N  
ATOM   4363  CA  THR A 278     -18.918 -38.570   6.097  1.00  1.09           C  
ATOM   4364  C   THR A 278     -20.375 -38.585   5.658  1.00  1.09           C  
ATOM   4365  O   THR A 278     -20.693 -38.428   4.477  1.00  1.09           O  
ATOM   4366  CB  THR A 278     -18.014 -39.282   5.081  1.00  1.09           C  
ATOM   4367  OG1 THR A 278     -18.289 -40.690   5.085  1.00  1.09           O  
ATOM   4368  CG2 THR A 278     -16.527 -39.007   5.416  1.00  1.09           C  
ATOM   4369  H   THR A 278     -18.947 -40.097   7.617  1.00  1.09           H  
ATOM   4370  HA  THR A 278     -18.606 -37.530   6.110  1.00  1.09           H  
ATOM   4371  HB  THR A 278     -18.225 -38.891   4.089  1.00  1.09           H  
ATOM   4372  HG1 THR A 278     -19.217 -40.834   4.878  1.00  1.09           H  
ATOM   4373 1HG2 THR A 278     -15.891 -39.495   4.682  1.00  1.09           H  
ATOM   4374 2HG2 THR A 278     -16.344 -37.931   5.395  1.00  1.09           H  
ATOM   4375 3HG2 THR A 278     -16.289 -39.389   6.410  1.00  1.09           H  
ATOM   4376  N   LYS A 279     -21.248 -38.793   6.633  1.00  1.09           N  
ATOM   4377  CA  LYS A 279     -22.692 -38.773   6.455  1.00  1.09           C  
ATOM   4378  C   LYS A 279     -23.324 -38.359   7.774  1.00  1.09           C  
ATOM   4379  O   LYS A 279     -22.981 -38.919   8.819  1.00  1.09           O  
ATOM   4380  CB  LYS A 279     -23.236 -40.124   5.997  1.00  1.09           C  
ATOM   4381  CG  LYS A 279     -24.732 -40.114   5.688  1.00  1.09           C  
ATOM   4382  CD  LYS A 279     -25.195 -41.447   5.112  1.00  1.09           C  
ATOM   4383  CE  LYS A 279     -26.687 -41.425   4.808  1.00  1.09           C  
ATOM   4384  NZ  LYS A 279     -27.160 -42.719   4.244  1.00  1.09           N  
ATOM   4385  H   LYS A 279     -20.882 -38.923   7.564  1.00  1.09           H  
ATOM   4386  HA  LYS A 279     -22.946 -38.036   5.708  1.00  1.09           H  
ATOM   4387 1HB  LYS A 279     -22.712 -40.439   5.095  1.00  1.09           H  
ATOM   4388 2HB  LYS A 279     -23.053 -40.873   6.766  1.00  1.09           H  
ATOM   4389 1HG  LYS A 279     -25.291 -39.911   6.605  1.00  1.09           H  
ATOM   4390 2HG  LYS A 279     -24.948 -39.316   4.974  1.00  1.09           H  
ATOM   4391 1HD  LYS A 279     -24.644 -41.658   4.194  1.00  1.09           H  
ATOM   4392 2HD  LYS A 279     -24.991 -42.242   5.829  1.00  1.09           H  
ATOM   4393 1HE  LYS A 279     -27.234 -41.217   5.726  1.00  1.09           H  
ATOM   4394 2HE  LYS A 279     -26.890 -40.632   4.088  1.00  1.09           H  
ATOM   4395 1HZ  LYS A 279     -28.151 -42.662   4.056  1.00  1.09           H  
ATOM   4396 2HZ  LYS A 279     -26.665 -42.914   3.385  1.00  1.09           H  
ATOM   4397 3HZ  LYS A 279     -26.986 -43.460   4.907  1.00  1.09           H  
ATOM   4398  N   PHE A 280     -24.250 -37.400   7.737  1.00  1.10           N  
ATOM   4399  CA  PHE A 280     -24.880 -36.970   8.988  1.00  1.10           C  
ATOM   4400  C   PHE A 280     -26.382 -37.244   8.962  1.00  1.10           C  
ATOM   4401  O   PHE A 280     -27.097 -36.777   8.083  1.00  1.10           O  
ATOM   4402  CB  PHE A 280     -24.568 -35.497   9.225  1.00  1.10           C  
ATOM   4403  CG  PHE A 280     -23.102 -35.303   9.269  1.00  1.10           C  
ATOM   4404  CD1 PHE A 280     -22.476 -35.138   8.093  1.00  1.10           C  
ATOM   4405  CD2 PHE A 280     -22.358 -35.348  10.403  1.00  1.10           C  
ATOM   4406  CE1 PHE A 280     -21.132 -35.032   7.986  1.00  1.10           C  
ATOM   4407  CE2 PHE A 280     -20.989 -35.228  10.313  1.00  1.10           C  
ATOM   4408  CZ  PHE A 280     -20.393 -35.084   9.092  1.00  1.10           C  
ATOM   4409  H   PHE A 280     -24.476 -36.950   6.840  1.00  1.10           H  
ATOM   4410  HA  PHE A 280     -24.450 -37.541   9.811  1.00  1.10           H  
ATOM   4411 1HB  PHE A 280     -24.968 -34.910   8.410  1.00  1.10           H  
ATOM   4412 2HB  PHE A 280     -25.005 -35.148  10.158  1.00  1.10           H  
ATOM   4413  HD1 PHE A 280     -23.101 -35.106   7.233  1.00  1.10           H  
ATOM   4414  HD2 PHE A 280     -22.844 -35.495  11.364  1.00  1.10           H  
ATOM   4415  HE1 PHE A 280     -20.656 -34.915   7.010  1.00  1.10           H  
ATOM   4416  HE2 PHE A 280     -20.372 -35.275  11.202  1.00  1.10           H  
ATOM   4417  HZ  PHE A 280     -19.326 -35.024   9.015  1.00  1.10           H  
ATOM   4418  N   LYS A 281     -26.852 -38.000   9.951  1.00  1.09           N  
ATOM   4419  CA  LYS A 281     -28.249 -38.448  10.063  1.00  1.09           C  
ATOM   4420  C   LYS A 281     -29.332 -37.410   9.758  1.00  1.09           C  
ATOM   4421  O   LYS A 281     -30.308 -37.712   9.070  1.00  1.09           O  
ATOM   4422  CB  LYS A 281     -28.494 -38.984  11.482  1.00  1.09           C  
ATOM   4423  CG  LYS A 281     -29.929 -39.454  11.761  1.00  1.09           C  
ATOM   4424  CD  LYS A 281     -30.057 -40.091  13.155  1.00  1.09           C  
ATOM   4425  CE  LYS A 281     -29.967 -39.044  14.292  1.00  1.09           C  
ATOM   4426  NZ  LYS A 281     -31.208 -38.196  14.422  1.00  1.09           N  
ATOM   4427  H   LYS A 281     -26.194 -38.323  10.648  1.00  1.09           H  
ATOM   4428  HA  LYS A 281     -28.385 -39.268   9.358  1.00  1.09           H  
ATOM   4429 1HB  LYS A 281     -27.822 -39.816  11.681  1.00  1.09           H  
ATOM   4430 2HB  LYS A 281     -28.271 -38.198  12.206  1.00  1.09           H  
ATOM   4431 1HG  LYS A 281     -30.604 -38.593  11.706  1.00  1.09           H  
ATOM   4432 2HG  LYS A 281     -30.232 -40.178  11.007  1.00  1.09           H  
ATOM   4433 1HD  LYS A 281     -31.016 -40.603  13.227  1.00  1.09           H  
ATOM   4434 2HD  LYS A 281     -29.264 -40.824  13.292  1.00  1.09           H  
ATOM   4435 1HE  LYS A 281     -29.804 -39.568  15.231  1.00  1.09           H  
ATOM   4436 2HE  LYS A 281     -29.119 -38.385  14.102  1.00  1.09           H  
ATOM   4437 1HZ  LYS A 281     -31.085 -37.533  15.171  1.00  1.09           H  
ATOM   4438 2HZ  LYS A 281     -31.372 -37.659  13.558  1.00  1.09           H  
ATOM   4439 3HZ  LYS A 281     -32.007 -38.769  14.609  1.00  1.09           H  
ATOM   4440  N   ASP A 282     -29.174 -36.203  10.285  1.00  1.08           N  
ATOM   4441  CA  ASP A 282     -30.204 -35.179  10.159  1.00  1.08           C  
ATOM   4442  C   ASP A 282     -29.999 -34.205   8.994  1.00  1.08           C  
ATOM   4443  O   ASP A 282     -30.728 -33.214   8.886  1.00  1.08           O  
ATOM   4444  CB  ASP A 282     -30.297 -34.397  11.469  1.00  1.08           C  
ATOM   4445  CG  ASP A 282     -30.748 -35.284  12.649  1.00  1.08           C  
ATOM   4446  OD1 ASP A 282     -31.407 -36.289  12.424  1.00  1.08           O  
ATOM   4447  OD2 ASP A 282     -30.412 -34.974  13.765  1.00  1.08           O  
ATOM   4448  H   ASP A 282     -28.333 -36.000  10.802  1.00  1.08           H  
ATOM   4449  HA  ASP A 282     -31.157 -35.683  10.001  1.00  1.08           H  
ATOM   4450 1HB  ASP A 282     -29.323 -33.964  11.701  1.00  1.08           H  
ATOM   4451 2HB  ASP A 282     -31.003 -33.576  11.353  1.00  1.08           H  
ATOM   4452  N   ILE A 283     -28.989 -34.440   8.155  1.00  1.06           N  
ATOM   4453  CA  ILE A 283     -28.728 -33.521   7.055  1.00  1.06           C  
ATOM   4454  C   ILE A 283     -28.951 -34.220   5.700  1.00  1.06           C  
ATOM   4455  O   ILE A 283     -28.264 -35.192   5.398  1.00  1.06           O  
ATOM   4456  CB  ILE A 283     -27.302 -32.974   7.151  1.00  1.06           C  
ATOM   4457  CG1 ILE A 283     -27.152 -32.280   8.538  1.00  1.06           C  
ATOM   4458  CG2 ILE A 283     -27.064 -31.968   6.009  1.00  1.06           C  
ATOM   4459  CD1 ILE A 283     -25.754 -31.830   8.914  1.00  1.06           C  
ATOM   4460  H   ILE A 283     -28.409 -35.277   8.255  1.00  1.06           H  
ATOM   4461  HA  ILE A 283     -29.375 -32.667   7.168  1.00  1.06           H  
ATOM   4462  HB  ILE A 283     -26.583 -33.789   7.086  1.00  1.06           H  
ATOM   4463 1HG1 ILE A 283     -27.817 -31.434   8.550  1.00  1.06           H  
ATOM   4464 2HG1 ILE A 283     -27.474 -32.975   9.307  1.00  1.06           H  
ATOM   4465 1HG2 ILE A 283     -26.062 -31.558   6.077  1.00  1.06           H  
ATOM   4466 2HG2 ILE A 283     -27.187 -32.475   5.048  1.00  1.06           H  
ATOM   4467 3HG2 ILE A 283     -27.789 -31.160   6.084  1.00  1.06           H  
ATOM   4468 1HD1 ILE A 283     -25.772 -31.363   9.898  1.00  1.06           H  
ATOM   4469 2HD1 ILE A 283     -25.094 -32.677   8.940  1.00  1.06           H  
ATOM   4470 3HD1 ILE A 283     -25.390 -31.117   8.191  1.00  1.06           H  
ATOM   4471  N   PRO A 284     -29.922 -33.795   4.876  1.00  1.03           N  
ATOM   4472  CA  PRO A 284     -30.221 -34.389   3.586  1.00  1.03           C  
ATOM   4473  C   PRO A 284     -29.003 -34.378   2.685  1.00  1.03           C  
ATOM   4474  O   PRO A 284     -28.227 -33.421   2.710  1.00  1.03           O  
ATOM   4475  CB  PRO A 284     -31.315 -33.470   3.033  1.00  1.03           C  
ATOM   4476  CG  PRO A 284     -31.957 -32.856   4.255  1.00  1.03           C  
ATOM   4477  CD  PRO A 284     -30.828 -32.686   5.252  1.00  1.03           C  
ATOM   4478  HA  PRO A 284     -30.592 -35.419   3.733  1.00  1.03           H  
ATOM   4479 1HB  PRO A 284     -30.860 -32.721   2.361  1.00  1.03           H  
ATOM   4480 2HB  PRO A 284     -32.019 -34.052   2.424  1.00  1.03           H  
ATOM   4481 1HG  PRO A 284     -32.438 -31.902   3.992  1.00  1.03           H  
ATOM   4482 2HG  PRO A 284     -32.753 -33.517   4.634  1.00  1.03           H  
ATOM   4483 1HD  PRO A 284     -30.329 -31.709   5.142  1.00  1.03           H  
ATOM   4484 2HD  PRO A 284     -31.266 -32.839   6.253  1.00  1.03           H  
ATOM   4485  N   ASP A 285     -28.825 -35.423   1.884  1.00  0.99           N  
ATOM   4486  CA  ASP A 285     -27.710 -35.411   0.952  1.00  0.99           C  
ATOM   4487  C   ASP A 285     -28.067 -34.548  -0.239  1.00  0.99           C  
ATOM   4488  O   ASP A 285     -29.239 -34.277  -0.491  1.00  0.99           O  
ATOM   4489  CB  ASP A 285     -27.282 -36.802   0.469  1.00  0.99           C  
ATOM   4490  CG  ASP A 285     -25.908 -36.719  -0.248  1.00  0.99           C  
ATOM   4491  OD1 ASP A 285     -25.169 -35.777   0.033  1.00  0.99           O  
ATOM   4492  OD2 ASP A 285     -25.639 -37.514  -1.118  1.00  0.99           O  
ATOM   4493  H   ASP A 285     -29.467 -36.203   1.906  1.00  0.99           H  
ATOM   4494  HA  ASP A 285     -26.855 -34.954   1.445  1.00  0.99           H  
ATOM   4495 1HB  ASP A 285     -27.206 -37.484   1.317  1.00  0.99           H  
ATOM   4496 2HB  ASP A 285     -28.025 -37.199  -0.224  1.00  0.99           H  
ATOM   4497  N   GLN A 286     -27.041 -34.109  -0.957  1.00  0.95           N  
ATOM   4498  CA  GLN A 286     -27.174 -33.293  -2.159  1.00  0.95           C  
ATOM   4499  C   GLN A 286     -27.931 -32.004  -1.828  1.00  0.95           C  
ATOM   4500  O   GLN A 286     -28.679 -31.472  -2.648  1.00  0.95           O  
ATOM   4501  CB  GLN A 286     -27.925 -34.060  -3.262  1.00  0.95           C  
ATOM   4502  CG  GLN A 286     -27.312 -35.424  -3.651  1.00  0.95           C  
ATOM   4503  CD  GLN A 286     -25.930 -35.345  -4.266  1.00  0.95           C  
ATOM   4504  OE1 GLN A 286     -25.733 -34.719  -5.317  1.00  0.95           O  
ATOM   4505  NE2 GLN A 286     -24.960 -36.004  -3.627  1.00  0.95           N  
ATOM   4506  H   GLN A 286     -26.113 -34.410  -0.650  1.00  0.95           H  
ATOM   4507  HA  GLN A 286     -26.180 -33.028  -2.516  1.00  0.95           H  
ATOM   4508 1HB  GLN A 286     -28.957 -34.229  -2.961  1.00  0.95           H  
ATOM   4509 2HB  GLN A 286     -27.954 -33.447  -4.161  1.00  0.95           H  
ATOM   4510 1HG  GLN A 286     -27.242 -36.044  -2.761  1.00  0.95           H  
ATOM   4511 2HG  GLN A 286     -27.972 -35.901  -4.373  1.00  0.95           H  
ATOM   4512 1HE2 GLN A 286     -24.033 -35.997  -3.983  1.00  0.95           H  
ATOM   4513 2HE2 GLN A 286     -25.164 -36.530  -2.756  1.00  0.95           H  
ATOM   4514  N   LEU A 287     -27.716 -31.505  -0.619  1.00  0.93           N  
ATOM   4515  CA  LEU A 287     -28.354 -30.305  -0.126  1.00  0.93           C  
ATOM   4516  C   LEU A 287     -27.995 -29.108  -0.977  1.00  0.93           C  
ATOM   4517  O   LEU A 287     -26.823 -28.889  -1.283  1.00  0.93           O  
ATOM   4518  CB  LEU A 287     -27.931 -30.062   1.324  1.00  0.93           C  
ATOM   4519  CG  LEU A 287     -28.612 -28.924   2.047  1.00  0.93           C  
ATOM   4520  CD1 LEU A 287     -30.082 -29.267   2.234  1.00  0.93           C  
ATOM   4521  CD2 LEU A 287     -27.922 -28.715   3.377  1.00  0.93           C  
ATOM   4522  H   LEU A 287     -27.089 -32.007  -0.007  1.00  0.93           H  
ATOM   4523  HA  LEU A 287     -29.433 -30.450  -0.162  1.00  0.93           H  
ATOM   4524 1HB  LEU A 287     -28.116 -30.972   1.895  1.00  0.93           H  
ATOM   4525 2HB  LEU A 287     -26.865 -29.862   1.343  1.00  0.93           H  
ATOM   4526  HG  LEU A 287     -28.539 -28.009   1.454  1.00  0.93           H  
ATOM   4527 1HD1 LEU A 287     -30.584 -28.452   2.753  1.00  0.93           H  
ATOM   4528 2HD1 LEU A 287     -30.547 -29.417   1.260  1.00  0.93           H  
ATOM   4529 3HD1 LEU A 287     -30.167 -30.182   2.821  1.00  0.93           H  
ATOM   4530 1HD2 LEU A 287     -28.394 -27.892   3.912  1.00  0.93           H  
ATOM   4531 2HD2 LEU A 287     -27.995 -29.626   3.966  1.00  0.93           H  
ATOM   4532 3HD2 LEU A 287     -26.881 -28.484   3.203  1.00  0.93           H  
ATOM   4533  N   GLU A 288     -29.000 -28.337  -1.374  1.00  0.90           N  
ATOM   4534  CA  GLU A 288     -28.736 -27.143  -2.157  1.00  0.90           C  
ATOM   4535  C   GLU A 288     -27.774 -26.267  -1.385  1.00  0.90           C  
ATOM   4536  O   GLU A 288     -27.957 -26.059  -0.189  1.00  0.90           O  
ATOM   4537  CB  GLU A 288     -30.025 -26.359  -2.450  1.00  0.90           C  
ATOM   4538  CG  GLU A 288     -29.816 -25.110  -3.328  1.00  0.90           C  
ATOM   4539  CD  GLU A 288     -31.095 -24.368  -3.668  1.00  0.90           C  
ATOM   4540  OE1 GLU A 288     -32.139 -24.762  -3.207  1.00  0.90           O  
ATOM   4541  OE2 GLU A 288     -31.016 -23.407  -4.398  1.00  0.90           O  
ATOM   4542  H   GLU A 288     -29.946 -28.577  -1.120  1.00  0.90           H  
ATOM   4543  HA  GLU A 288     -28.266 -27.432  -3.098  1.00  0.90           H  
ATOM   4544 1HB  GLU A 288     -30.741 -27.010  -2.953  1.00  0.90           H  
ATOM   4545 2HB  GLU A 288     -30.475 -26.038  -1.511  1.00  0.90           H  
ATOM   4546 1HG  GLU A 288     -29.153 -24.420  -2.799  1.00  0.90           H  
ATOM   4547 2HG  GLU A 288     -29.317 -25.408  -4.248  1.00  0.90           H  
ATOM   4548  N   ILE A 289     -26.751 -25.765  -2.061  1.00  0.88           N  
ATOM   4549  CA  ILE A 289     -25.798 -24.894  -1.404  1.00  0.88           C  
ATOM   4550  C   ILE A 289     -26.036 -23.488  -1.905  1.00  0.88           C  
ATOM   4551  O   ILE A 289     -25.931 -23.247  -3.105  1.00  0.88           O  
ATOM   4552  CB  ILE A 289     -24.348 -25.234  -1.783  1.00  0.88           C  
ATOM   4553  CG1 ILE A 289     -23.977 -26.628  -1.478  1.00  0.88           C  
ATOM   4554  CG2 ILE A 289     -23.422 -24.369  -0.946  1.00  0.88           C  
ATOM   4555  CD1 ILE A 289     -22.655 -26.976  -2.145  1.00  0.88           C  
ATOM   4556  H   ILE A 289     -26.643 -25.985  -3.038  1.00  0.88           H  
ATOM   4557  HA  ILE A 289     -25.937 -24.931  -0.328  1.00  0.88           H  
ATOM   4558  HB  ILE A 289     -24.173 -25.042  -2.844  1.00  0.88           H  
ATOM   4559 1HG1 ILE A 289     -23.868 -26.738  -0.399  1.00  0.88           H  
ATOM   4560 2HG1 ILE A 289     -24.752 -27.317  -1.824  1.00  0.88           H  
ATOM   4561 1HG2 ILE A 289     -22.407 -24.611  -1.201  1.00  0.88           H  
ATOM   4562 2HG2 ILE A 289     -23.613 -23.317  -1.147  1.00  0.88           H  
ATOM   4563 3HG2 ILE A 289     -23.579 -24.568   0.111  1.00  0.88           H  
ATOM   4564 1HD1 ILE A 289     -22.356 -27.993  -1.919  1.00  0.88           H  
ATOM   4565 2HD1 ILE A 289     -22.760 -26.870  -3.225  1.00  0.88           H  
ATOM   4566 3HD1 ILE A 289     -21.898 -26.294  -1.802  1.00  0.88           H  
ATOM   4567  N   ILE A 290     -26.335 -22.551  -1.027  1.00  0.85           N  
ATOM   4568  CA  ILE A 290     -26.522 -21.200  -1.534  1.00  0.85           C  
ATOM   4569  C   ILE A 290     -25.182 -20.664  -2.039  1.00  0.85           C  
ATOM   4570  O   ILE A 290     -24.161 -20.743  -1.347  1.00  0.85           O  
ATOM   4571  CB  ILE A 290     -27.122 -20.264  -0.473  1.00  0.85           C  
ATOM   4572  CG1 ILE A 290     -28.520 -20.791  -0.040  1.00  0.85           C  
ATOM   4573  CG2 ILE A 290     -27.206 -18.859  -1.030  1.00  0.85           C  
ATOM   4574  CD1 ILE A 290     -29.529 -20.903  -1.160  1.00  0.85           C  
ATOM   4575  H   ILE A 290     -26.468 -22.796  -0.044  1.00  0.85           H  
ATOM   4576  HA  ILE A 290     -27.212 -21.232  -2.379  1.00  0.85           H  
ATOM   4577  HB  ILE A 290     -26.493 -20.261   0.414  1.00  0.85           H  
ATOM   4578 1HG1 ILE A 290     -28.404 -21.765   0.396  1.00  0.85           H  
ATOM   4579 2HG1 ILE A 290     -28.930 -20.112   0.718  1.00  0.85           H  
ATOM   4580 1HG2 ILE A 290     -27.642 -18.190  -0.282  1.00  0.85           H  
ATOM   4581 2HG2 ILE A 290     -26.219 -18.500  -1.302  1.00  0.85           H  
ATOM   4582 3HG2 ILE A 290     -27.825 -18.872  -1.908  1.00  0.85           H  
ATOM   4583 1HD1 ILE A 290     -30.471 -21.278  -0.769  1.00  0.85           H  
ATOM   4584 2HD1 ILE A 290     -29.683 -19.930  -1.590  1.00  0.85           H  
ATOM   4585 3HD1 ILE A 290     -29.160 -21.589  -1.924  1.00  0.85           H  
ATOM   4586  N   LYS A 291     -25.175 -20.118  -3.252  1.00  0.83           N  
ATOM   4587  CA  LYS A 291     -23.950 -19.594  -3.834  1.00  0.83           C  
ATOM   4588  C   LYS A 291     -23.756 -18.120  -3.563  1.00  0.83           C  
ATOM   4589  O   LYS A 291     -24.673 -17.332  -3.747  1.00  0.83           O  
ATOM   4590  CB  LYS A 291     -23.923 -19.808  -5.343  1.00  0.83           C  
ATOM   4591  CG  LYS A 291     -22.641 -19.303  -6.017  1.00  0.83           C  
ATOM   4592  CD  LYS A 291     -22.632 -19.595  -7.505  1.00  0.83           C  
ATOM   4593  CE  LYS A 291     -21.355 -19.072  -8.153  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291     -21.314 -19.354  -9.618  1.00  0.83           N  
ATOM   4595  H   LYS A 291     -26.037 -20.053  -3.795  1.00  0.83           H  
ATOM   4596  HA  LYS A 291     -23.107 -20.134  -3.398  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291     -24.012 -20.877  -5.553  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291     -24.778 -19.309  -5.799  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291     -22.551 -18.226  -5.876  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291     -21.779 -19.787  -5.551  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291     -22.700 -20.675  -7.660  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291     -23.496 -19.119  -7.970  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291     -21.293 -17.994  -7.995  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291     -20.497 -19.547  -7.677  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291     -20.454 -18.993 -10.007  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291     -21.359 -20.352  -9.771  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291     -22.099 -18.910 -10.072  1.00  0.83           H  
ATOM   4608  N   PHE A 292     -22.575 -17.760  -3.113  1.00  0.81           N  
ATOM   4609  CA  PHE A 292     -22.205 -16.368  -2.916  1.00  0.81           C  
ATOM   4610  C   PHE A 292     -21.264 -15.963  -4.040  1.00  0.81           C  
ATOM   4611  O   PHE A 292     -20.370 -16.724  -4.411  1.00  0.81           O  
ATOM   4612  CB  PHE A 292     -21.640 -16.204  -1.523  1.00  0.81           C  
ATOM   4613  CG  PHE A 292     -22.686 -16.188  -0.472  1.00  0.81           C  
ATOM   4614  CD1 PHE A 292     -23.478 -17.282  -0.196  1.00  0.81           C  
ATOM   4615  CD2 PHE A 292     -22.838 -15.070   0.291  1.00  0.81           C  
ATOM   4616  CE1 PHE A 292     -24.423 -17.232   0.802  1.00  0.81           C  
ATOM   4617  CE2 PHE A 292     -23.752 -15.024   1.281  1.00  0.81           C  
ATOM   4618  CZ  PHE A 292     -24.562 -16.104   1.542  1.00  0.81           C  
ATOM   4619  H   PHE A 292     -21.886 -18.481  -2.939  1.00  0.81           H  
ATOM   4620  HA  PHE A 292     -23.098 -15.746  -2.987  1.00  0.81           H  
ATOM   4621 1HB  PHE A 292     -20.977 -17.032  -1.312  1.00  0.81           H  
ATOM   4622 2HB  PHE A 292     -21.078 -15.306  -1.456  1.00  0.81           H  
ATOM   4623  HD1 PHE A 292     -23.364 -18.192  -0.777  1.00  0.81           H  
ATOM   4624  HD2 PHE A 292     -22.211 -14.212   0.099  1.00  0.81           H  
ATOM   4625  HE1 PHE A 292     -25.050 -18.098   1.005  1.00  0.81           H  
ATOM   4626  HE2 PHE A 292     -23.841 -14.133   1.867  1.00  0.81           H  
ATOM   4627  HZ  PHE A 292     -25.303 -16.059   2.341  1.00  0.81           H  
ATOM   4628  N   SER A 293     -21.496 -14.783  -4.603  1.00  0.80           N  
ATOM   4629  CA  SER A 293     -20.747 -14.323  -5.775  1.00  0.80           C  
ATOM   4630  C   SER A 293     -19.299 -13.819  -5.654  1.00  0.80           C  
ATOM   4631  O   SER A 293     -18.433 -14.282  -6.392  1.00  0.80           O  
ATOM   4632  CB  SER A 293     -21.535 -13.211  -6.419  1.00  0.80           C  
ATOM   4633  OG  SER A 293     -20.830 -12.683  -7.500  1.00  0.80           O  
ATOM   4634  H   SER A 293     -22.270 -14.218  -4.245  1.00  0.80           H  
ATOM   4635  HA  SER A 293     -20.727 -15.164  -6.468  1.00  0.80           H  
ATOM   4636 1HB  SER A 293     -22.502 -13.591  -6.753  1.00  0.80           H  
ATOM   4637 2HB  SER A 293     -21.730 -12.427  -5.685  1.00  0.80           H  
ATOM   4638  HG  SER A 293     -20.796 -13.389  -8.159  1.00  0.80           H  
ATOM   4639  N   SER A 294     -19.061 -12.797  -4.827  1.00  0.78           N  
ATOM   4640  CA  SER A 294     -17.758 -12.097  -4.711  1.00  0.78           C  
ATOM   4641  C   SER A 294     -17.334 -11.341  -6.001  1.00  0.78           C  
ATOM   4642  O   SER A 294     -16.224 -10.785  -6.068  1.00  0.78           O  
ATOM   4643  CB  SER A 294     -16.626 -13.054  -4.336  1.00  0.78           C  
ATOM   4644  OG  SER A 294     -16.901 -13.737  -3.158  1.00  0.78           O  
ATOM   4645  H   SER A 294     -19.822 -12.474  -4.248  1.00  0.78           H  
ATOM   4646  HA  SER A 294     -17.852 -11.357  -3.921  1.00  0.78           H  
ATOM   4647 1HB  SER A 294     -16.446 -13.765  -5.133  1.00  0.78           H  
ATOM   4648 2HB  SER A 294     -15.710 -12.481  -4.209  1.00  0.78           H  
ATOM   4649  HG  SER A 294     -16.326 -14.537  -3.174  1.00  0.78           H  
ATOM   4650  N   LYS A 295     -18.236 -11.241  -6.992  1.00  0.77           N  
ATOM   4651  CA  LYS A 295     -17.943 -10.546  -8.239  1.00  0.77           C  
ATOM   4652  C   LYS A 295     -17.459  -9.122  -8.050  1.00  0.77           C  
ATOM   4653  O   LYS A 295     -16.508  -8.716  -8.709  1.00  0.77           O  
ATOM   4654  CB  LYS A 295     -19.163 -10.538  -9.154  1.00  0.77           C  
ATOM   4655  CG  LYS A 295     -18.935  -9.860 -10.497  1.00  0.77           C  
ATOM   4656  CD  LYS A 295     -20.153 -10.008 -11.408  1.00  0.77           C  
ATOM   4657  CE  LYS A 295     -19.885  -9.465 -12.822  1.00  0.77           C  
ATOM   4658  NZ  LYS A 295     -19.773  -7.975 -12.865  1.00  0.77           N  
ATOM   4659  H   LYS A 295     -19.139 -11.708  -6.919  1.00  0.77           H  
ATOM   4660  HA  LYS A 295     -17.152 -11.097  -8.747  1.00  0.77           H  
ATOM   4661 1HB  LYS A 295     -19.470 -11.560  -9.353  1.00  0.77           H  
ATOM   4662 2HB  LYS A 295     -19.991 -10.033  -8.654  1.00  0.77           H  
ATOM   4663 1HG  LYS A 295     -18.747  -8.794 -10.335  1.00  0.77           H  
ATOM   4664 2HG  LYS A 295     -18.059 -10.285 -10.987  1.00  0.77           H  
ATOM   4665 1HD  LYS A 295     -20.431 -11.059 -11.476  1.00  0.77           H  
ATOM   4666 2HD  LYS A 295     -20.987  -9.458 -10.975  1.00  0.77           H  
ATOM   4667 1HE  LYS A 295     -18.955  -9.894 -13.193  1.00  0.77           H  
ATOM   4668 2HE  LYS A 295     -20.701  -9.772 -13.472  1.00  0.77           H  
ATOM   4669 1HZ  LYS A 295     -19.599  -7.680 -13.807  1.00  0.77           H  
ATOM   4670 2HZ  LYS A 295     -20.624  -7.561 -12.538  1.00  0.77           H  
ATOM   4671 3HZ  LYS A 295     -18.996  -7.633 -12.277  1.00  0.77           H  
ATOM   4672  N   LYS A 296     -18.065  -8.366  -7.138  1.00  0.77           N  
ATOM   4673  CA  LYS A 296     -17.659  -6.978  -6.977  1.00  0.77           C  
ATOM   4674  C   LYS A 296     -16.223  -6.831  -6.490  1.00  0.77           C  
ATOM   4675  O   LYS A 296     -15.595  -5.809  -6.747  1.00  0.77           O  
ATOM   4676  CB  LYS A 296     -18.601  -6.243  -6.036  1.00  0.77           C  
ATOM   4677  CG  LYS A 296     -20.010  -6.035  -6.577  1.00  0.77           C  
ATOM   4678  CD  LYS A 296     -20.034  -5.063  -7.746  1.00  0.77           C  
ATOM   4679  CE  LYS A 296     -21.467  -4.775  -8.181  1.00  0.77           C  
ATOM   4680  NZ  LYS A 296     -21.525  -3.799  -9.304  1.00  0.77           N  
ATOM   4681  H   LYS A 296     -18.831  -8.739  -6.590  1.00  0.77           H  
ATOM   4682  HA  LYS A 296     -17.724  -6.498  -7.955  1.00  0.77           H  
ATOM   4683 1HB  LYS A 296     -18.676  -6.785  -5.090  1.00  0.77           H  
ATOM   4684 2HB  LYS A 296     -18.208  -5.263  -5.824  1.00  0.77           H  
ATOM   4685 1HG  LYS A 296     -20.420  -6.996  -6.897  1.00  0.77           H  
ATOM   4686 2HG  LYS A 296     -20.643  -5.639  -5.786  1.00  0.77           H  
ATOM   4687 1HD  LYS A 296     -19.548  -4.130  -7.461  1.00  0.77           H  
ATOM   4688 2HD  LYS A 296     -19.487  -5.496  -8.590  1.00  0.77           H  
ATOM   4689 1HE  LYS A 296     -21.933  -5.707  -8.498  1.00  0.77           H  
ATOM   4690 2HE  LYS A 296     -22.024  -4.374  -7.333  1.00  0.77           H  
ATOM   4691 1HZ  LYS A 296     -22.488  -3.637  -9.563  1.00  0.77           H  
ATOM   4692 2HZ  LYS A 296     -21.104  -2.927  -9.014  1.00  0.77           H  
ATOM   4693 3HZ  LYS A 296     -21.019  -4.169 -10.097  1.00  0.77           H  
ATOM   4694  N   ILE A 297     -15.686  -7.828  -5.785  1.00  0.76           N  
ATOM   4695  CA  ILE A 297     -14.304  -7.725  -5.349  1.00  0.76           C  
ATOM   4696  C   ILE A 297     -13.407  -8.042  -6.548  1.00  0.76           C  
ATOM   4697  O   ILE A 297     -12.437  -7.324  -6.843  1.00  0.76           O  
ATOM   4698  CB  ILE A 297     -13.986  -8.638  -4.142  1.00  0.76           C  
ATOM   4699  CG1 ILE A 297     -14.718  -8.210  -2.922  1.00  0.76           C  
ATOM   4700  CG2 ILE A 297     -12.595  -8.674  -3.877  1.00  0.76           C  
ATOM   4701  CD1 ILE A 297     -14.535  -9.167  -1.773  1.00  0.76           C  
ATOM   4702  H   ILE A 297     -16.202  -8.688  -5.615  1.00  0.76           H  
ATOM   4703  HA  ILE A 297     -14.110  -6.698  -5.043  1.00  0.76           H  
ATOM   4704  HB  ILE A 297     -14.323  -9.651  -4.373  1.00  0.76           H  
ATOM   4705 1HG1 ILE A 297     -14.392  -7.214  -2.623  1.00  0.76           H  
ATOM   4706 2HG1 ILE A 297     -15.779  -8.184  -3.159  1.00  0.76           H  
ATOM   4707 1HG2 ILE A 297     -12.401  -9.349  -3.045  1.00  0.76           H  
ATOM   4708 2HG2 ILE A 297     -12.144  -9.051  -4.773  1.00  0.76           H  
ATOM   4709 3HG2 ILE A 297     -12.222  -7.675  -3.636  1.00  0.76           H  
ATOM   4710 1HD1 ILE A 297     -15.117  -8.827  -0.917  1.00  0.76           H  
ATOM   4711 2HD1 ILE A 297     -14.869 -10.143  -2.083  1.00  0.76           H  
ATOM   4712 3HD1 ILE A 297     -13.485  -9.220  -1.501  1.00  0.76           H  
ATOM   4713  N   THR A 298     -13.796  -9.086  -7.285  1.00  0.76           N  
ATOM   4714  CA  THR A 298     -13.075  -9.533  -8.471  1.00  0.76           C  
ATOM   4715  C   THR A 298     -12.981  -8.400  -9.499  1.00  0.76           C  
ATOM   4716  O   THR A 298     -11.923  -8.159 -10.087  1.00  0.76           O  
ATOM   4717  CB  THR A 298     -13.771 -10.751  -9.108  1.00  0.76           C  
ATOM   4718  OG1 THR A 298     -13.818 -11.836  -8.164  1.00  0.76           O  
ATOM   4719  CG2 THR A 298     -13.017 -11.192 -10.340  1.00  0.76           C  
ATOM   4720  H   THR A 298     -14.624  -9.607  -6.990  1.00  0.76           H  
ATOM   4721  HA  THR A 298     -12.068  -9.816  -8.184  1.00  0.76           H  
ATOM   4722  HB  THR A 298     -14.784 -10.481  -9.390  1.00  0.76           H  
ATOM   4723  HG1 THR A 298     -14.333 -11.556  -7.391  1.00  0.76           H  
ATOM   4724 1HG2 THR A 298     -13.520 -12.048 -10.784  1.00  0.76           H  
ATOM   4725 2HG2 THR A 298     -12.990 -10.371 -11.058  1.00  0.76           H  
ATOM   4726 3HG2 THR A 298     -11.999 -11.468 -10.062  1.00  0.76           H  
ATOM   4727  N   ASP A 299     -14.088  -7.678  -9.689  1.00  0.75           N  
ATOM   4728  CA  ASP A 299     -14.176  -6.554 -10.622  1.00  0.75           C  
ATOM   4729  C   ASP A 299     -13.207  -5.410 -10.311  1.00  0.75           C  
ATOM   4730  O   ASP A 299     -12.916  -4.595 -11.189  1.00  0.75           O  
ATOM   4731  CB  ASP A 299     -15.604  -5.993 -10.688  1.00  0.75           C  
ATOM   4732  CG  ASP A 299     -16.605  -6.870 -11.506  1.00  0.75           C  
ATOM   4733  OD1 ASP A 299     -16.177  -7.762 -12.202  1.00  0.75           O  
ATOM   4734  OD2 ASP A 299     -17.801  -6.607 -11.447  1.00  0.75           O  
ATOM   4735  H   ASP A 299     -14.925  -7.945  -9.178  1.00  0.75           H  
ATOM   4736  HA  ASP A 299     -13.931  -6.932 -11.613  1.00  0.75           H  
ATOM   4737 1HB  ASP A 299     -15.986  -5.894  -9.670  1.00  0.75           H  
ATOM   4738 2HB  ASP A 299     -15.578  -4.994 -11.121  1.00  0.75           H  
ATOM   4739  N   LEU A 300     -12.725  -5.315  -9.070  1.00  0.74           N  
ATOM   4740  CA  LEU A 300     -11.799  -4.260  -8.701  1.00  0.74           C  
ATOM   4741  C   LEU A 300     -10.347  -4.670  -8.967  1.00  0.74           C  
ATOM   4742  O   LEU A 300      -9.433  -3.859  -8.808  1.00  0.74           O  
ATOM   4743  CB  LEU A 300     -11.942  -3.921  -7.217  1.00  0.74           C  
ATOM   4744  CG  LEU A 300     -13.250  -3.328  -6.730  1.00  0.74           C  
ATOM   4745  CD1 LEU A 300     -13.181  -3.217  -5.231  1.00  0.74           C  
ATOM   4746  CD2 LEU A 300     -13.455  -1.972  -7.328  1.00  0.74           C  
ATOM   4747  H   LEU A 300     -12.957  -6.010  -8.363  1.00  0.74           H  
ATOM   4748  HA  LEU A 300     -12.025  -3.377  -9.293  1.00  0.74           H  
ATOM   4749 1HB  LEU A 300     -11.797  -4.846  -6.672  1.00  0.74           H  
ATOM   4750 2HB  LEU A 300     -11.161  -3.223  -6.951  1.00  0.74           H  
ATOM   4751  HG  LEU A 300     -14.072  -3.970  -7.002  1.00  0.74           H  
ATOM   4752 1HD1 LEU A 300     -14.085  -2.790  -4.859  1.00  0.74           H  
ATOM   4753 2HD1 LEU A 300     -13.044  -4.212  -4.809  1.00  0.74           H  
ATOM   4754 3HD1 LEU A 300     -12.345  -2.574  -4.953  1.00  0.74           H  
ATOM   4755 1HD2 LEU A 300     -14.390  -1.549  -6.959  1.00  0.74           H  
ATOM   4756 2HD2 LEU A 300     -12.635  -1.337  -7.037  1.00  0.74           H  
ATOM   4757 3HD2 LEU A 300     -13.494  -2.052  -8.415  1.00  0.74           H  
ATOM   4758  N   GLY A 301     -10.130  -5.927  -9.378  1.00  0.72           N  
ATOM   4759  CA  GLY A 301      -8.783  -6.442  -9.598  1.00  0.72           C  
ATOM   4760  C   GLY A 301      -8.251  -7.334  -8.464  1.00  0.72           C  
ATOM   4761  O   GLY A 301      -7.061  -7.654  -8.437  1.00  0.72           O  
ATOM   4762  H   GLY A 301     -10.910  -6.561  -9.546  1.00  0.72           H  
ATOM   4763 1HA  GLY A 301      -8.781  -7.013 -10.527  1.00  0.72           H  
ATOM   4764 2HA  GLY A 301      -8.102  -5.607  -9.748  1.00  0.72           H  
ATOM   4765  N   PHE A 302      -9.108  -7.734  -7.523  1.00  0.70           N  
ATOM   4766  CA  PHE A 302      -8.677  -8.594  -6.418  1.00  0.70           C  
ATOM   4767  C   PHE A 302      -8.997 -10.069  -6.631  1.00  0.70           C  
ATOM   4768  O   PHE A 302     -10.132 -10.432  -6.930  1.00  0.70           O  
ATOM   4769  CB  PHE A 302      -9.336  -8.158  -5.139  1.00  0.70           C  
ATOM   4770  CG  PHE A 302      -9.034  -9.028  -3.935  1.00  0.70           C  
ATOM   4771  CD1 PHE A 302      -8.037  -8.685  -3.078  1.00  0.70           C  
ATOM   4772  CD2 PHE A 302      -9.734 -10.226  -3.687  1.00  0.70           C  
ATOM   4773  CE1 PHE A 302      -7.750  -9.471  -2.005  1.00  0.70           C  
ATOM   4774  CE2 PHE A 302      -9.442 -11.013  -2.603  1.00  0.70           C  
ATOM   4775  CZ  PHE A 302      -8.449 -10.634  -1.759  1.00  0.70           C  
ATOM   4776  H   PHE A 302     -10.091  -7.460  -7.557  1.00  0.70           H  
ATOM   4777  HA  PHE A 302      -7.597  -8.493  -6.306  1.00  0.70           H  
ATOM   4778 1HB  PHE A 302      -8.979  -7.174  -4.909  1.00  0.70           H  
ATOM   4779 2HB  PHE A 302     -10.364  -8.072  -5.294  1.00  0.70           H  
ATOM   4780  HD1 PHE A 302      -7.471  -7.772  -3.255  1.00  0.70           H  
ATOM   4781  HD2 PHE A 302     -10.514 -10.538  -4.370  1.00  0.70           H  
ATOM   4782  HE1 PHE A 302      -6.973  -9.172  -1.350  1.00  0.70           H  
ATOM   4783  HE2 PHE A 302      -9.993 -11.934  -2.426  1.00  0.70           H  
ATOM   4784  HZ  PHE A 302      -8.203 -11.249  -0.896  1.00  0.70           H  
ATOM   4785  N   LYS A 303      -7.993 -10.920  -6.467  1.00  0.68           N  
ATOM   4786  CA  LYS A 303      -8.183 -12.358  -6.610  1.00  0.68           C  
ATOM   4787  C   LYS A 303      -8.021 -13.086  -5.281  1.00  0.68           C  
ATOM   4788  O   LYS A 303      -7.274 -12.646  -4.409  1.00  0.68           O  
ATOM   4789  CB  LYS A 303      -7.200 -12.928  -7.628  1.00  0.68           C  
ATOM   4790  CG  LYS A 303      -7.410 -12.410  -9.049  1.00  0.68           C  
ATOM   4791  CD  LYS A 303      -6.433 -13.050 -10.028  1.00  0.68           C  
ATOM   4792  CE  LYS A 303      -6.643 -12.525 -11.445  1.00  0.68           C  
ATOM   4793  NZ  LYS A 303      -5.690 -13.139 -12.412  1.00  0.68           N  
ATOM   4794  H   LYS A 303      -7.079 -10.561  -6.231  1.00  0.68           H  
ATOM   4795  HA  LYS A 303      -9.197 -12.542  -6.964  1.00  0.68           H  
ATOM   4796 1HB  LYS A 303      -6.182 -12.681  -7.327  1.00  0.68           H  
ATOM   4797 2HB  LYS A 303      -7.281 -14.018  -7.642  1.00  0.68           H  
ATOM   4798 1HG  LYS A 303      -8.431 -12.624  -9.366  1.00  0.68           H  
ATOM   4799 2HG  LYS A 303      -7.265 -11.328  -9.063  1.00  0.68           H  
ATOM   4800 1HD  LYS A 303      -5.411 -12.832  -9.717  1.00  0.68           H  
ATOM   4801 2HD  LYS A 303      -6.572 -14.132 -10.026  1.00  0.68           H  
ATOM   4802 1HE  LYS A 303      -7.661 -12.749 -11.761  1.00  0.68           H  
ATOM   4803 2HE  LYS A 303      -6.502 -11.444 -11.448  1.00  0.68           H  
ATOM   4804 1HZ  LYS A 303      -5.860 -12.766 -13.336  1.00  0.68           H  
ATOM   4805 2HZ  LYS A 303      -4.742 -12.926 -12.133  1.00  0.68           H  
ATOM   4806 3HZ  LYS A 303      -5.820 -14.140 -12.425  1.00  0.68           H  
ATOM   4807  N   PHE A 304      -8.682 -14.234  -5.174  1.00  0.67           N  
ATOM   4808  CA  PHE A 304      -8.585 -15.114  -4.011  1.00  0.67           C  
ATOM   4809  C   PHE A 304      -7.431 -16.086  -4.235  1.00  0.67           C  
ATOM   4810  O   PHE A 304      -7.223 -16.549  -5.359  1.00  0.67           O  
ATOM   4811  CB  PHE A 304      -9.923 -15.822  -3.829  1.00  0.67           C  
ATOM   4812  CG  PHE A 304     -11.004 -14.848  -3.350  1.00  0.67           C  
ATOM   4813  CD1 PHE A 304     -11.692 -14.038  -4.250  1.00  0.67           C  
ATOM   4814  CD2 PHE A 304     -11.340 -14.758  -2.012  1.00  0.67           C  
ATOM   4815  CE1 PHE A 304     -12.664 -13.151  -3.810  1.00  0.67           C  
ATOM   4816  CE2 PHE A 304     -12.310 -13.883  -1.579  1.00  0.67           C  
ATOM   4817  CZ  PHE A 304     -12.969 -13.072  -2.476  1.00  0.67           C  
ATOM   4818  H   PHE A 304      -9.281 -14.512  -5.937  1.00  0.67           H  
ATOM   4819  HA  PHE A 304      -8.368 -14.518  -3.121  1.00  0.67           H  
ATOM   4820 1HB  PHE A 304     -10.244 -16.277  -4.761  1.00  0.67           H  
ATOM   4821 2HB  PHE A 304      -9.818 -16.615  -3.082  1.00  0.67           H  
ATOM   4822  HD1 PHE A 304     -11.452 -14.097  -5.312  1.00  0.67           H  
ATOM   4823  HD2 PHE A 304     -10.823 -15.400  -1.298  1.00  0.67           H  
ATOM   4824  HE1 PHE A 304     -13.188 -12.517  -4.526  1.00  0.67           H  
ATOM   4825  HE2 PHE A 304     -12.552 -13.839  -0.531  1.00  0.67           H  
ATOM   4826  HZ  PHE A 304     -13.733 -12.381  -2.136  1.00  0.67           H  
ATOM   4827  N   LYS A 305      -6.664 -16.367  -3.184  1.00  0.66           N  
ATOM   4828  CA  LYS A 305      -5.473 -17.199  -3.301  1.00  0.66           C  
ATOM   4829  C   LYS A 305      -5.596 -18.667  -2.865  1.00  0.66           C  
ATOM   4830  O   LYS A 305      -4.662 -19.436  -3.090  1.00  0.66           O  
ATOM   4831  CB  LYS A 305      -4.340 -16.550  -2.501  1.00  0.66           C  
ATOM   4832  CG  LYS A 305      -3.884 -15.159  -2.986  1.00  0.66           C  
ATOM   4833  CD  LYS A 305      -2.608 -14.729  -2.245  1.00  0.66           C  
ATOM   4834  CE  LYS A 305      -2.874 -14.613  -0.748  1.00  0.66           C  
ATOM   4835  NZ  LYS A 305      -1.686 -14.164   0.032  1.00  0.66           N  
ATOM   4836  H   LYS A 305      -6.896 -15.972  -2.266  1.00  0.66           H  
ATOM   4837  HA  LYS A 305      -5.183 -17.205  -4.351  1.00  0.66           H  
ATOM   4838 1HB  LYS A 305      -4.680 -16.411  -1.482  1.00  0.66           H  
ATOM   4839 2HB  LYS A 305      -3.479 -17.215  -2.473  1.00  0.66           H  
ATOM   4840 1HG  LYS A 305      -3.693 -15.189  -4.059  1.00  0.66           H  
ATOM   4841 2HG  LYS A 305      -4.679 -14.432  -2.795  1.00  0.66           H  
ATOM   4842 1HD  LYS A 305      -1.821 -15.466  -2.409  1.00  0.66           H  
ATOM   4843 2HD  LYS A 305      -2.269 -13.765  -2.622  1.00  0.66           H  
ATOM   4844 1HE  LYS A 305      -3.700 -13.921  -0.568  1.00  0.66           H  
ATOM   4845 2HE  LYS A 305      -3.155 -15.590  -0.393  1.00  0.66           H  
ATOM   4846 1HZ  LYS A 305      -1.963 -14.171   1.034  1.00  0.66           H  
ATOM   4847 2HZ  LYS A 305      -0.928 -14.811  -0.100  1.00  0.66           H  
ATOM   4848 3HZ  LYS A 305      -1.398 -13.246  -0.244  1.00  0.66           H  
ATOM   4849  N   TYR A 306      -6.696 -19.060  -2.213  1.00  0.67           N  
ATOM   4850  CA  TYR A 306      -6.769 -20.425  -1.664  1.00  0.67           C  
ATOM   4851  C   TYR A 306      -8.041 -21.198  -2.028  1.00  0.67           C  
ATOM   4852  O   TYR A 306      -9.112 -20.607  -2.143  1.00  0.67           O  
ATOM   4853  CB  TYR A 306      -6.712 -20.337  -0.147  1.00  0.67           C  
ATOM   4854  CG  TYR A 306      -5.516 -19.625   0.396  1.00  0.67           C  
ATOM   4855  CD1 TYR A 306      -5.598 -18.267   0.582  1.00  0.67           C  
ATOM   4856  CD2 TYR A 306      -4.353 -20.295   0.705  1.00  0.67           C  
ATOM   4857  CE1 TYR A 306      -4.547 -17.565   1.079  1.00  0.67           C  
ATOM   4858  CE2 TYR A 306      -3.273 -19.585   1.207  1.00  0.67           C  
ATOM   4859  CZ  TYR A 306      -3.375 -18.213   1.398  1.00  0.67           C  
ATOM   4860  OH  TYR A 306      -2.303 -17.493   1.900  1.00  0.67           O  
ATOM   4861  H   TYR A 306      -7.454 -18.403  -2.064  1.00  0.67           H  
ATOM   4862  HA  TYR A 306      -5.919 -21.001  -2.035  1.00  0.67           H  
ATOM   4863 1HB  TYR A 306      -7.601 -19.814   0.206  1.00  0.67           H  
ATOM   4864 2HB  TYR A 306      -6.742 -21.333   0.280  1.00  0.67           H  
ATOM   4865  HD1 TYR A 306      -6.519 -17.746   0.330  1.00  0.67           H  
ATOM   4866  HD2 TYR A 306      -4.283 -21.368   0.554  1.00  0.67           H  
ATOM   4867  HE1 TYR A 306      -4.642 -16.491   1.215  1.00  0.67           H  
ATOM   4868  HE2 TYR A 306      -2.347 -20.104   1.454  1.00  0.67           H  
ATOM   4869  HH  TYR A 306      -2.589 -16.578   2.145  1.00  0.67           H  
ATOM   4870  N   SER A 307      -7.928 -22.534  -2.162  1.00  0.68           N  
ATOM   4871  CA  SER A 307      -9.104 -23.405  -2.353  1.00  0.68           C  
ATOM   4872  C   SER A 307      -9.588 -23.943  -1.018  1.00  0.68           C  
ATOM   4873  O   SER A 307      -8.822 -23.925  -0.054  1.00  0.68           O  
ATOM   4874  CB  SER A 307      -8.737 -24.595  -3.194  1.00  0.68           C  
ATOM   4875  OG  SER A 307      -7.853 -25.445  -2.471  1.00  0.68           O  
ATOM   4876  H   SER A 307      -7.000 -22.989  -2.109  1.00  0.68           H  
ATOM   4877  HA  SER A 307      -9.912 -22.834  -2.819  1.00  0.68           H  
ATOM   4878 1HB  SER A 307      -9.641 -25.142  -3.458  1.00  0.68           H  
ATOM   4879 2HB  SER A 307      -8.264 -24.268  -4.116  1.00  0.68           H  
ATOM   4880  HG  SER A 307      -6.981 -24.979  -2.452  1.00  0.68           H  
ATOM   4881  N   LEU A 308     -10.782 -24.544  -0.955  1.00  0.69           N  
ATOM   4882  CA  LEU A 308     -11.200 -25.129   0.324  1.00  0.69           C  
ATOM   4883  C   LEU A 308     -10.208 -26.157   0.855  1.00  0.69           C  
ATOM   4884  O   LEU A 308     -10.001 -26.250   2.066  1.00  0.69           O  
ATOM   4885  CB  LEU A 308     -12.589 -25.751   0.249  1.00  0.69           C  
ATOM   4886  CG  LEU A 308     -13.135 -26.210   1.604  1.00  0.69           C  
ATOM   4887  CD1 LEU A 308     -13.205 -25.012   2.532  1.00  0.69           C  
ATOM   4888  CD2 LEU A 308     -14.513 -26.805   1.440  1.00  0.69           C  
ATOM   4889  H   LEU A 308     -11.429 -24.526  -1.758  1.00  0.69           H  
ATOM   4890  HA  LEU A 308     -11.239 -24.343   1.053  1.00  0.69           H  
ATOM   4891 1HB  LEU A 308     -13.275 -25.029  -0.160  1.00  0.69           H  
ATOM   4892 2HB  LEU A 308     -12.554 -26.614  -0.417  1.00  0.69           H  
ATOM   4893  HG  LEU A 308     -12.466 -26.937   2.032  1.00  0.69           H  
ATOM   4894 1HD1 LEU A 308     -13.591 -25.317   3.506  1.00  0.69           H  
ATOM   4895 2HD1 LEU A 308     -12.219 -24.584   2.657  1.00  0.69           H  
ATOM   4896 3HD1 LEU A 308     -13.864 -24.278   2.095  1.00  0.69           H  
ATOM   4897 1HD2 LEU A 308     -14.867 -27.106   2.410  1.00  0.69           H  
ATOM   4898 2HD2 LEU A 308     -15.188 -26.057   1.017  1.00  0.69           H  
ATOM   4899 3HD2 LEU A 308     -14.468 -27.670   0.779  1.00  0.69           H  
ATOM   4900  N   GLU A 309      -9.572 -26.930  -0.027  1.00  0.71           N  
ATOM   4901  CA  GLU A 309      -8.600 -27.896   0.459  1.00  0.71           C  
ATOM   4902  C   GLU A 309      -7.442 -27.184   1.144  1.00  0.71           C  
ATOM   4903  O   GLU A 309      -6.953 -27.629   2.186  1.00  0.71           O  
ATOM   4904  CB  GLU A 309      -8.056 -28.792  -0.657  1.00  0.71           C  
ATOM   4905  CG  GLU A 309      -9.040 -29.798  -1.214  1.00  0.71           C  
ATOM   4906  CD  GLU A 309      -8.442 -30.705  -2.257  1.00  0.71           C  
ATOM   4907  OE1 GLU A 309      -7.299 -30.516  -2.604  1.00  0.71           O  
ATOM   4908  OE2 GLU A 309      -9.113 -31.612  -2.684  1.00  0.71           O  
ATOM   4909  H   GLU A 309      -9.750 -26.826  -1.017  1.00  0.71           H  
ATOM   4910  HA  GLU A 309      -9.082 -28.524   1.203  1.00  0.71           H  
ATOM   4911 1HB  GLU A 309      -7.716 -28.165  -1.484  1.00  0.71           H  
ATOM   4912 2HB  GLU A 309      -7.192 -29.343  -0.289  1.00  0.71           H  
ATOM   4913 1HG  GLU A 309      -9.369 -30.414  -0.396  1.00  0.71           H  
ATOM   4914 2HG  GLU A 309      -9.904 -29.276  -1.624  1.00  0.71           H  
ATOM   4915  N   ASP A 310      -7.061 -26.009   0.636  1.00  0.73           N  
ATOM   4916  CA  ASP A 310      -5.915 -25.319   1.225  1.00  0.73           C  
ATOM   4917  C   ASP A 310      -6.355 -24.593   2.493  1.00  0.73           C  
ATOM   4918  O   ASP A 310      -5.592 -24.470   3.457  1.00  0.73           O  
ATOM   4919  CB  ASP A 310      -5.384 -24.245   0.279  1.00  0.73           C  
ATOM   4920  CG  ASP A 310      -4.855 -24.732  -1.042  1.00  0.73           C  
ATOM   4921  OD1 ASP A 310      -3.932 -25.511  -1.073  1.00  0.73           O  
ATOM   4922  OD2 ASP A 310      -5.425 -24.303  -2.057  1.00  0.73           O  
ATOM   4923  H   ASP A 310      -7.513 -25.653  -0.217  1.00  0.73           H  
ATOM   4924  HA  ASP A 310      -5.138 -26.042   1.464  1.00  0.73           H  
ATOM   4925 1HB  ASP A 310      -6.182 -23.541   0.084  1.00  0.73           H  
ATOM   4926 2HB  ASP A 310      -4.589 -23.702   0.781  1.00  0.73           H  
ATOM   4927  N   MET A 311      -7.599 -24.119   2.503  1.00  0.75           N  
ATOM   4928  CA  MET A 311      -8.124 -23.400   3.648  1.00  0.75           C  
ATOM   4929  C   MET A 311      -8.260 -24.288   4.867  1.00  0.75           C  
ATOM   4930  O   MET A 311      -7.856 -23.911   5.980  1.00  0.75           O  
ATOM   4931  CB  MET A 311      -9.479 -22.818   3.291  1.00  0.75           C  
ATOM   4932  CG  MET A 311      -9.415 -21.653   2.321  1.00  0.75           C  
ATOM   4933  SD  MET A 311     -10.956 -20.745   2.057  1.00  0.75           S  
ATOM   4934  CE  MET A 311     -11.953 -21.565   0.885  1.00  0.75           C  
ATOM   4935  H   MET A 311      -8.178 -24.242   1.673  1.00  0.75           H  
ATOM   4936  HA  MET A 311      -7.438 -22.602   3.904  1.00  0.75           H  
ATOM   4937 1HB  MET A 311     -10.072 -23.591   2.841  1.00  0.75           H  
ATOM   4938 2HB  MET A 311      -9.966 -22.527   4.159  1.00  0.75           H  
ATOM   4939 1HG  MET A 311      -8.706 -20.968   2.699  1.00  0.75           H  
ATOM   4940 2HG  MET A 311      -9.060 -21.993   1.363  1.00  0.75           H  
ATOM   4941 1HE  MET A 311     -12.841 -20.971   0.699  1.00  0.75           H  
ATOM   4942 2HE  MET A 311     -11.402 -21.677  -0.054  1.00  0.75           H  
ATOM   4943 3HE  MET A 311     -12.247 -22.507   1.256  1.00  0.75           H  
ATOM   4944  N   LEU A 312      -8.753 -25.502   4.646  1.00  0.77           N  
ATOM   4945  CA  LEU A 312      -8.926 -26.420   5.744  1.00  0.77           C  
ATOM   4946  C   LEU A 312      -7.588 -27.014   6.132  1.00  0.77           C  
ATOM   4947  O   LEU A 312      -7.327 -27.159   7.320  1.00  0.77           O  
ATOM   4948  CB  LEU A 312      -9.951 -27.491   5.382  1.00  0.77           C  
ATOM   4949  CG  LEU A 312     -11.391 -26.947   5.181  1.00  0.77           C  
ATOM   4950  CD1 LEU A 312     -12.282 -28.064   4.695  1.00  0.77           C  
ATOM   4951  CD2 LEU A 312     -11.934 -26.332   6.501  1.00  0.77           C  
ATOM   4952  H   LEU A 312      -9.060 -25.768   3.708  1.00  0.77           H  
ATOM   4953  HA  LEU A 312      -9.313 -25.866   6.598  1.00  0.77           H  
ATOM   4954 1HB  LEU A 312      -9.640 -27.963   4.445  1.00  0.77           H  
ATOM   4955 2HB  LEU A 312      -9.973 -28.247   6.166  1.00  0.77           H  
ATOM   4956  HG  LEU A 312     -11.365 -26.179   4.414  1.00  0.77           H  
ATOM   4957 1HD1 LEU A 312     -13.280 -27.674   4.523  1.00  0.77           H  
ATOM   4958 2HD1 LEU A 312     -11.883 -28.452   3.772  1.00  0.77           H  
ATOM   4959 3HD1 LEU A 312     -12.321 -28.853   5.436  1.00  0.77           H  
ATOM   4960 1HD2 LEU A 312     -12.942 -25.944   6.332  1.00  0.77           H  
ATOM   4961 2HD2 LEU A 312     -11.966 -27.099   7.280  1.00  0.77           H  
ATOM   4962 3HD2 LEU A 312     -11.282 -25.517   6.820  1.00  0.77           H  
ATOM   4963  N   THR A 313      -6.699 -27.276   5.161  1.00  0.79           N  
ATOM   4964  CA  THR A 313      -5.382 -27.809   5.492  1.00  0.79           C  
ATOM   4965  C   THR A 313      -4.638 -26.814   6.373  1.00  0.79           C  
ATOM   4966  O   THR A 313      -4.072 -27.180   7.401  1.00  0.79           O  
ATOM   4967  CB  THR A 313      -4.551 -28.096   4.225  1.00  0.79           C  
ATOM   4968  OG1 THR A 313      -5.204 -29.098   3.436  1.00  0.79           O  
ATOM   4969  CG2 THR A 313      -3.151 -28.560   4.593  1.00  0.79           C  
ATOM   4970  H   THR A 313      -6.931 -27.150   4.174  1.00  0.79           H  
ATOM   4971  HA  THR A 313      -5.504 -28.736   6.050  1.00  0.79           H  
ATOM   4972  HB  THR A 313      -4.478 -27.181   3.637  1.00  0.79           H  
ATOM   4973  HG1 THR A 313      -6.029 -28.718   3.070  1.00  0.79           H  
ATOM   4974 1HG2 THR A 313      -2.582 -28.743   3.684  1.00  0.79           H  
ATOM   4975 2HG2 THR A 313      -2.657 -27.788   5.184  1.00  0.79           H  
ATOM   4976 3HG2 THR A 313      -3.208 -29.469   5.168  1.00  0.79           H  
ATOM   4977  N   GLY A 314      -4.673 -25.536   6.003  1.00  0.81           N  
ATOM   4978  CA  GLY A 314      -4.020 -24.500   6.786  1.00  0.81           C  
ATOM   4979  C   GLY A 314      -4.541 -24.510   8.218  1.00  0.81           C  
ATOM   4980  O   GLY A 314      -3.757 -24.553   9.182  1.00  0.81           O  
ATOM   4981  H   GLY A 314      -5.146 -25.267   5.140  1.00  0.81           H  
ATOM   4982 1HA  GLY A 314      -2.943 -24.661   6.780  1.00  0.81           H  
ATOM   4983 2HA  GLY A 314      -4.211 -23.531   6.327  1.00  0.81           H  
ATOM   4984  N   ALA A 315      -5.873 -24.464   8.363  1.00  0.82           N  
ATOM   4985  CA  ALA A 315      -6.485 -24.467   9.682  1.00  0.82           C  
ATOM   4986  C   ALA A 315      -6.146 -25.722  10.484  1.00  0.82           C  
ATOM   4987  O   ALA A 315      -5.818 -25.631  11.668  1.00  0.82           O  
ATOM   4988  CB  ALA A 315      -7.991 -24.374   9.539  1.00  0.82           C  
ATOM   4989  H   ALA A 315      -6.477 -24.422   7.538  1.00  0.82           H  
ATOM   4990  HA  ALA A 315      -6.112 -23.602  10.229  1.00  0.82           H  
ATOM   4991 1HB  ALA A 315      -8.435 -24.347  10.525  1.00  0.82           H  
ATOM   4992 2HB  ALA A 315      -8.252 -23.479   8.995  1.00  0.82           H  
ATOM   4993 3HB  ALA A 315      -8.356 -25.244   8.994  1.00  0.82           H  
ATOM   4994  N   VAL A 316      -6.155 -26.891   9.841  1.00  0.84           N  
ATOM   4995  CA  VAL A 316      -5.886 -28.120  10.569  1.00  0.84           C  
ATOM   4996  C   VAL A 316      -4.440 -28.241  10.985  1.00  0.84           C  
ATOM   4997  O   VAL A 316      -4.161 -28.528  12.147  1.00  0.84           O  
ATOM   4998  CB  VAL A 316      -6.289 -29.376   9.765  1.00  0.84           C  
ATOM   4999  CG1 VAL A 316      -5.815 -30.626  10.498  1.00  0.84           C  
ATOM   5000  CG2 VAL A 316      -7.794 -29.433   9.624  1.00  0.84           C  
ATOM   5001  H   VAL A 316      -6.399 -26.935   8.855  1.00  0.84           H  
ATOM   5002  HA  VAL A 316      -6.498 -28.105  11.466  1.00  0.84           H  
ATOM   5003  HB  VAL A 316      -5.818 -29.344   8.776  1.00  0.84           H  
ATOM   5004 1HG1 VAL A 316      -6.100 -31.504   9.942  1.00  0.84           H  
ATOM   5005 2HG1 VAL A 316      -4.733 -30.583  10.587  1.00  0.84           H  
ATOM   5006 3HG1 VAL A 316      -6.260 -30.674  11.478  1.00  0.84           H  
ATOM   5007 1HG2 VAL A 316      -8.077 -30.322   9.062  1.00  0.84           H  
ATOM   5008 2HG2 VAL A 316      -8.225 -29.469  10.607  1.00  0.84           H  
ATOM   5009 3HG2 VAL A 316      -8.152 -28.552   9.110  1.00  0.84           H  
ATOM   5010  N   GLU A 317      -3.500 -27.983  10.083  1.00  0.85           N  
ATOM   5011  CA  GLU A 317      -2.115 -28.154  10.479  1.00  0.85           C  
ATOM   5012  C   GLU A 317      -1.746 -27.184  11.576  1.00  0.85           C  
ATOM   5013  O   GLU A 317      -1.070 -27.560  12.534  1.00  0.85           O  
ATOM   5014  CB  GLU A 317      -1.173 -27.966   9.292  1.00  0.85           C  
ATOM   5015  CG  GLU A 317      -1.257 -29.066   8.275  1.00  0.85           C  
ATOM   5016  CD  GLU A 317      -0.888 -30.395   8.856  1.00  0.85           C  
ATOM   5017  OE1 GLU A 317       0.173 -30.516   9.416  1.00  0.85           O  
ATOM   5018  OE2 GLU A 317      -1.689 -31.297   8.751  1.00  0.85           O  
ATOM   5019  H   GLU A 317      -3.744 -27.703   9.133  1.00  0.85           H  
ATOM   5020  HA  GLU A 317      -1.989 -29.164  10.863  1.00  0.85           H  
ATOM   5021 1HB  GLU A 317      -1.417 -27.028   8.787  1.00  0.85           H  
ATOM   5022 2HB  GLU A 317      -0.144 -27.895   9.646  1.00  0.85           H  
ATOM   5023 1HG  GLU A 317      -2.275 -29.100   7.905  1.00  0.85           H  
ATOM   5024 2HG  GLU A 317      -0.601 -28.835   7.437  1.00  0.85           H  
ATOM   5025  N   THR A 318      -2.255 -25.960  11.506  1.00  0.87           N  
ATOM   5026  CA  THR A 318      -1.908 -25.000  12.527  1.00  0.87           C  
ATOM   5027  C   THR A 318      -2.453 -25.427  13.874  1.00  0.87           C  
ATOM   5028  O   THR A 318      -1.773 -25.350  14.900  1.00  0.87           O  
ATOM   5029  CB  THR A 318      -2.462 -23.629  12.195  1.00  0.87           C  
ATOM   5030  OG1 THR A 318      -1.933 -23.209  10.938  1.00  0.87           O  
ATOM   5031  CG2 THR A 318      -2.015 -22.679  13.286  1.00  0.87           C  
ATOM   5032  H   THR A 318      -2.838 -25.669  10.716  1.00  0.87           H  
ATOM   5033  HA  THR A 318      -0.821 -24.941  12.597  1.00  0.87           H  
ATOM   5034  HB  THR A 318      -3.555 -23.658  12.133  1.00  0.87           H  
ATOM   5035  HG1 THR A 318      -2.377 -23.729  10.220  1.00  0.87           H  
ATOM   5036 1HG2 THR A 318      -2.341 -21.703  13.086  1.00  0.87           H  
ATOM   5037 2HG2 THR A 318      -2.419 -23.013  14.242  1.00  0.87           H  
ATOM   5038 3HG2 THR A 318      -0.927 -22.678  13.332  1.00  0.87           H  
ATOM   5039  N   CYS A 319      -3.696 -25.880  13.876  1.00  0.90           N  
ATOM   5040  CA  CYS A 319      -4.332 -26.271  15.103  1.00  0.90           C  
ATOM   5041  C   CYS A 319      -3.725 -27.579  15.652  1.00  0.90           C  
ATOM   5042  O   CYS A 319      -3.729 -27.830  16.867  1.00  0.90           O  
ATOM   5043  CB  CYS A 319      -5.808 -26.382  14.832  1.00  0.90           C  
ATOM   5044  SG  CYS A 319      -6.580 -24.861  14.438  1.00  0.90           S  
ATOM   5045  H   CYS A 319      -4.236 -25.929  13.008  1.00  0.90           H  
ATOM   5046  HA  CYS A 319      -4.176 -25.483  15.835  1.00  0.90           H  
ATOM   5047 1HB  CYS A 319      -5.956 -27.026  13.994  1.00  0.90           H  
ATOM   5048 2HB  CYS A 319      -6.294 -26.768  15.676  1.00  0.90           H  
ATOM   5049  HG  CYS A 319      -6.166 -24.852  13.152  1.00  0.90           H  
ATOM   5050  N   ARG A 320      -3.127 -28.404  14.782  1.00  0.92           N  
ATOM   5051  CA  ARG A 320      -2.427 -29.575  15.297  1.00  0.92           C  
ATOM   5052  C   ARG A 320      -1.148 -29.093  15.997  1.00  0.92           C  
ATOM   5053  O   ARG A 320      -0.857 -29.492  17.127  1.00  0.92           O  
ATOM   5054  CB  ARG A 320      -2.068 -30.554  14.176  1.00  0.92           C  
ATOM   5055  CG  ARG A 320      -3.264 -31.283  13.556  1.00  0.92           C  
ATOM   5056  CD  ARG A 320      -2.892 -32.109  12.349  1.00  0.92           C  
ATOM   5057  NE  ARG A 320      -2.169 -33.316  12.701  1.00  0.92           N  
ATOM   5058  CZ  ARG A 320      -1.448 -34.079  11.847  1.00  0.92           C  
ATOM   5059  NH1 ARG A 320      -1.294 -33.752  10.572  1.00  0.92           N  
ATOM   5060  NH2 ARG A 320      -0.881 -35.182  12.300  1.00  0.92           N  
ATOM   5061  H   ARG A 320      -3.178 -28.234  13.778  1.00  0.92           H  
ATOM   5062  HA  ARG A 320      -3.064 -30.088  16.018  1.00  0.92           H  
ATOM   5063 1HB  ARG A 320      -1.562 -30.016  13.375  1.00  0.92           H  
ATOM   5064 2HB  ARG A 320      -1.377 -31.304  14.555  1.00  0.92           H  
ATOM   5065 1HG  ARG A 320      -3.648 -31.957  14.309  1.00  0.92           H  
ATOM   5066 2HG  ARG A 320      -4.040 -30.593  13.289  1.00  0.92           H  
ATOM   5067 1HD  ARG A 320      -3.795 -32.402  11.824  1.00  0.92           H  
ATOM   5068 2HD  ARG A 320      -2.265 -31.516  11.679  1.00  0.92           H  
ATOM   5069  HE  ARG A 320      -2.240 -33.632  13.660  1.00  0.92           H  
ATOM   5070 1HH1 ARG A 320      -1.691 -32.889  10.173  1.00  0.92           H  
ATOM   5071 2HH1 ARG A 320      -0.746 -34.347   9.971  1.00  0.92           H  
ATOM   5072 1HH2 ARG A 320      -0.988 -35.444  13.268  1.00  0.92           H  
ATOM   5073 2HH2 ARG A 320      -0.347 -35.772  11.675  1.00  0.92           H  
ATOM   5074  N   GLU A 321      -0.434 -28.142  15.368  1.00  0.94           N  
ATOM   5075  CA  GLU A 321       0.813 -27.593  15.919  1.00  0.94           C  
ATOM   5076  C   GLU A 321       0.603 -26.881  17.251  1.00  0.94           C  
ATOM   5077  O   GLU A 321       1.449 -26.955  18.144  1.00  0.94           O  
ATOM   5078  CB  GLU A 321       1.502 -26.637  14.927  1.00  0.94           C  
ATOM   5079  CG  GLU A 321       2.134 -27.323  13.703  1.00  0.94           C  
ATOM   5080  CD  GLU A 321       2.811 -26.353  12.743  1.00  0.94           C  
ATOM   5081  OE1 GLU A 321       2.708 -25.164  12.941  1.00  0.94           O  
ATOM   5082  OE2 GLU A 321       3.441 -26.814  11.817  1.00  0.94           O  
ATOM   5083  H   GLU A 321      -0.739 -27.826  14.446  1.00  0.94           H  
ATOM   5084  HA  GLU A 321       1.493 -28.425  16.096  1.00  0.94           H  
ATOM   5085 1HB  GLU A 321       0.772 -25.917  14.558  1.00  0.94           H  
ATOM   5086 2HB  GLU A 321       2.281 -26.077  15.441  1.00  0.94           H  
ATOM   5087 1HG  GLU A 321       2.874 -28.040  14.054  1.00  0.94           H  
ATOM   5088 2HG  GLU A 321       1.364 -27.876  13.171  1.00  0.94           H  
ATOM   5089  N   LYS A 322      -0.547 -26.230  17.406  1.00  0.95           N  
ATOM   5090  CA  LYS A 322      -0.860 -25.511  18.634  1.00  0.95           C  
ATOM   5091  C   LYS A 322      -1.488 -26.402  19.715  1.00  0.95           C  
ATOM   5092  O   LYS A 322      -1.813 -25.916  20.800  1.00  0.95           O  
ATOM   5093  CB  LYS A 322      -1.764 -24.299  18.350  1.00  0.95           C  
ATOM   5094  CG  LYS A 322      -1.091 -23.172  17.527  1.00  0.95           C  
ATOM   5095  CD  LYS A 322      -2.003 -21.938  17.396  1.00  0.95           C  
ATOM   5096  CE  LYS A 322      -1.325 -20.789  16.611  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322      -0.038 -20.346  17.220  1.00  0.95           N  
ATOM   5098  H   LYS A 322      -1.188 -26.179  16.614  1.00  0.95           H  
ATOM   5099  HA  LYS A 322       0.076 -25.129  19.040  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322      -2.637 -24.635  17.787  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322      -2.123 -23.878  19.289  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322      -0.159 -22.879  18.008  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322      -0.859 -23.549  16.529  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322      -2.914 -22.228  16.867  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322      -2.286 -21.576  18.375  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322      -1.141 -21.110  15.591  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322      -1.992 -19.932  16.600  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322       0.336 -19.587  16.661  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322      -0.189 -20.017  18.161  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322       0.610 -21.113  17.231  1.00  0.95           H  
ATOM   5111  N   GLY A 323      -1.677 -27.698  19.431  1.00  0.95           N  
ATOM   5112  CA  GLY A 323      -2.255 -28.619  20.405  1.00  0.95           C  
ATOM   5113  C   GLY A 323      -3.773 -28.515  20.552  1.00  0.95           C  
ATOM   5114  O   GLY A 323      -4.330 -28.925  21.571  1.00  0.95           O  
ATOM   5115  H   GLY A 323      -1.383 -28.083  18.533  1.00  0.95           H  
ATOM   5116 1HA  GLY A 323      -1.994 -29.637  20.112  1.00  0.95           H  
ATOM   5117 2HA  GLY A 323      -1.788 -28.448  21.373  1.00  0.95           H  
ATOM   5118  N   LEU A 324      -4.442 -27.952  19.551  1.00  0.97           N  
ATOM   5119  CA  LEU A 324      -5.882 -27.761  19.601  1.00  0.97           C  
ATOM   5120  C   LEU A 324      -6.620 -28.963  18.989  1.00  0.97           C  
ATOM   5121  O   LEU A 324      -7.747 -29.279  19.379  1.00  0.97           O  
ATOM   5122  CB  LEU A 324      -6.214 -26.480  18.854  1.00  0.97           C  
ATOM   5123  CG  LEU A 324      -5.563 -25.196  19.397  1.00  0.97           C  
ATOM   5124  CD1 LEU A 324      -5.844 -24.029  18.451  1.00  0.97           C  
ATOM   5125  CD2 LEU A 324      -6.121 -24.905  20.767  1.00  0.97           C  
ATOM   5126  H   LEU A 324      -3.948 -27.656  18.714  1.00  0.97           H  
ATOM   5127  HA  LEU A 324      -6.185 -27.659  20.642  1.00  0.97           H  
ATOM   5128 1HB  LEU A 324      -5.918 -26.595  17.835  1.00  0.97           H  
ATOM   5129 2HB  LEU A 324      -7.277 -26.350  18.902  1.00  0.97           H  
ATOM   5130  HG  LEU A 324      -4.484 -25.333  19.465  1.00  0.97           H  
ATOM   5131 1HD1 LEU A 324      -5.378 -23.119  18.842  1.00  0.97           H  
ATOM   5132 2HD1 LEU A 324      -5.438 -24.246  17.470  1.00  0.97           H  
ATOM   5133 3HD1 LEU A 324      -6.899 -23.878  18.371  1.00  0.97           H  
ATOM   5134 1HD2 LEU A 324      -5.660 -23.999  21.162  1.00  0.97           H  
ATOM   5135 2HD2 LEU A 324      -7.199 -24.763  20.699  1.00  0.97           H  
ATOM   5136 3HD2 LEU A 324      -5.902 -25.742  21.431  1.00  0.97           H  
ATOM   5137  N   LEU A 325      -5.961 -29.640  18.044  1.00  1.03           N  
ATOM   5138  CA  LEU A 325      -6.529 -30.802  17.349  1.00  1.03           C  
ATOM   5139  C   LEU A 325      -5.680 -32.066  17.444  1.00  1.03           C  
ATOM   5140  O   LEU A 325      -4.981 -32.379  16.483  1.00  1.03           O  
ATOM   5141  CB  LEU A 325      -6.647 -30.567  15.864  1.00  1.03           C  
ATOM   5142  CG  LEU A 325      -7.500 -29.503  15.378  1.00  1.03           C  
ATOM   5143  CD1 LEU A 325      -7.214 -29.401  13.917  1.00  1.03           C  
ATOM   5144  CD2 LEU A 325      -8.935 -29.804  15.647  1.00  1.03           C  
ATOM   5145  H   LEU A 325      -5.046 -29.287  17.770  1.00  1.03           H  
ATOM   5146  HA  LEU A 325      -7.524 -30.988  17.741  1.00  1.03           H  
ATOM   5147 1HB  LEU A 325      -5.649 -30.371  15.478  1.00  1.03           H  
ATOM   5148 2HB  LEU A 325      -7.005 -31.465  15.407  1.00  1.03           H  
ATOM   5149  HG  LEU A 325      -7.261 -28.600  15.858  1.00  1.03           H  
ATOM   5150 1HD1 LEU A 325      -7.800 -28.623  13.468  1.00  1.03           H  
ATOM   5151 2HD1 LEU A 325      -6.158 -29.196  13.768  1.00  1.03           H  
ATOM   5152 3HD1 LEU A 325      -7.441 -30.333  13.457  1.00  1.03           H  
ATOM   5153 1HD2 LEU A 325      -9.563 -29.005  15.253  1.00  1.03           H  
ATOM   5154 2HD2 LEU A 325      -9.208 -30.744  15.176  1.00  1.03           H  
ATOM   5155 3HD2 LEU A 325      -9.085 -29.887  16.723  1.00  1.03           H  
ATOM   5156  N   PRO A 326      -5.677 -32.799  18.557  1.00  1.16           N  
ATOM   5157  CA  PRO A 326      -4.879 -33.995  18.720  1.00  1.16           C  
ATOM   5158  C   PRO A 326      -5.366 -35.114  17.799  1.00  1.16           C  
ATOM   5159  O   PRO A 326      -6.554 -35.220  17.497  1.00  1.16           O  
ATOM   5160  CB  PRO A 326      -5.087 -34.340  20.199  1.00  1.16           C  
ATOM   5161  CG  PRO A 326      -6.413 -33.693  20.570  1.00  1.16           C  
ATOM   5162  CD  PRO A 326      -6.487 -32.431  19.728  1.00  1.16           C  
ATOM   5163  HA  PRO A 326      -3.826 -33.756  18.515  1.00  1.16           H  
ATOM   5164 1HB  PRO A 326      -5.102 -35.438  20.319  1.00  1.16           H  
ATOM   5165 2HB  PRO A 326      -4.244 -33.963  20.794  1.00  1.16           H  
ATOM   5166 1HG  PRO A 326      -7.241 -34.388  20.363  1.00  1.16           H  
ATOM   5167 2HG  PRO A 326      -6.442 -33.477  21.649  1.00  1.16           H  
ATOM   5168 1HD  PRO A 326      -7.533 -32.249  19.468  1.00  1.16           H  
ATOM   5169 2HD  PRO A 326      -6.036 -31.576  20.260  1.00  1.16           H  
ATOM   5170  N   LYS A 327      -4.434 -35.962  17.389  1.00  1.38           N  
ATOM   5171  CA  LYS A 327      -4.695 -37.131  16.549  1.00  1.38           C  
ATOM   5172  C   LYS A 327      -5.667 -38.103  17.206  1.00  1.38           C  
ATOM   5173  O   LYS A 327      -5.551 -38.368  18.404  1.00  1.38           O  
ATOM   5174  CB  LYS A 327      -3.368 -37.829  16.246  1.00  1.38           C  
ATOM   5175  CG  LYS A 327      -3.474 -39.024  15.346  1.00  1.38           C  
ATOM   5176  CD  LYS A 327      -2.100 -39.601  14.998  1.00  1.38           C  
ATOM   5177  CE  LYS A 327      -2.236 -40.850  14.140  1.00  1.38           C  
ATOM   5178  NZ  LYS A 327      -0.910 -41.397  13.728  1.00  1.38           N  
ATOM   5179  H   LYS A 327      -3.482 -35.794  17.679  1.00  1.38           H  
ATOM   5180  HA  LYS A 327      -5.146 -36.794  15.612  1.00  1.38           H  
ATOM   5181 1HB  LYS A 327      -2.686 -37.121  15.778  1.00  1.38           H  
ATOM   5182 2HB  LYS A 327      -2.913 -38.158  17.179  1.00  1.38           H  
ATOM   5183 1HG  LYS A 327      -4.061 -39.796  15.831  1.00  1.38           H  
ATOM   5184 2HG  LYS A 327      -3.986 -38.727  14.450  1.00  1.38           H  
ATOM   5185 1HD  LYS A 327      -1.527 -38.858  14.438  1.00  1.38           H  
ATOM   5186 2HD  LYS A 327      -1.561 -39.848  15.911  1.00  1.38           H  
ATOM   5187 1HE  LYS A 327      -2.776 -41.612  14.702  1.00  1.38           H  
ATOM   5188 2HE  LYS A 327      -2.804 -40.607  13.260  1.00  1.38           H  
ATOM   5189 1HZ  LYS A 327      -1.056 -42.216  13.154  1.00  1.38           H  
ATOM   5190 2HZ  LYS A 327      -0.402 -40.698  13.191  1.00  1.38           H  
ATOM   5191 3HZ  LYS A 327      -0.375 -41.644  14.543  1.00  1.38           H  
ATOM   5192  N   ALA A 328      -6.650 -38.614  16.454  1.00  1.74           N  
ATOM   5193  CA  ALA A 328      -7.572 -39.577  17.040  1.00  1.74           C  
ATOM   5194  C   ALA A 328      -6.789 -40.813  17.455  1.00  1.74           C  
ATOM   5195  O   ALA A 328      -5.884 -41.239  16.737  1.00  1.74           O  
ATOM   5196  CB  ALA A 328      -8.669 -39.949  16.054  1.00  1.74           C  
ATOM   5197  H   ALA A 328      -6.735 -38.398  15.460  1.00  1.74           H  
ATOM   5198  HA  ALA A 328      -8.017 -39.135  17.930  1.00  1.74           H  
ATOM   5199 1HB  ALA A 328      -9.346 -40.667  16.518  1.00  1.74           H  
ATOM   5200 2HB  ALA A 328      -9.222 -39.058  15.775  1.00  1.74           H  
ATOM   5201 3HB  ALA A 328      -8.227 -40.394  15.166  1.00  1.74           H  
ATOM   5202  N   THR A 329      -7.155 -41.425  18.573  1.00  2.28           N  
ATOM   5203  CA  THR A 329      -6.444 -42.626  18.984  1.00  2.28           C  
ATOM   5204  C   THR A 329      -7.089 -43.882  18.424  1.00  2.28           C  
ATOM   5205  O   THR A 329      -8.248 -44.195  18.717  1.00  2.28           O  
ATOM   5206  CB  THR A 329      -6.374 -42.736  20.517  1.00  2.28           C  
ATOM   5207  OG1 THR A 329      -5.667 -41.607  21.049  1.00  2.28           O  
ATOM   5208  CG2 THR A 329      -5.657 -44.022  20.922  1.00  2.28           C  
ATOM   5209  H   THR A 329      -7.900 -41.048  19.139  1.00  2.28           H  
ATOM   5210  HA  THR A 329      -5.424 -42.572  18.600  1.00  2.28           H  
ATOM   5211  HB  THR A 329      -7.383 -42.747  20.927  1.00  2.28           H  
ATOM   5212  HG1 THR A 329      -4.807 -41.538  20.625  1.00  2.28           H  
ATOM   5213 1HG2 THR A 329      -5.618 -44.090  22.008  1.00  2.28           H  
ATOM   5214 2HG2 THR A 329      -6.193 -44.880  20.530  1.00  2.28           H  
ATOM   5215 3HG2 THR A 329      -4.646 -44.017  20.521  1.00  2.28           H  
ATOM   5216  N   GLU A 330      -6.311 -44.661  17.682  1.00  3.03           N  
ATOM   5217  CA  GLU A 330      -6.821 -45.879  17.065  1.00  3.03           C  
ATOM   5218  C   GLU A 330      -6.785 -47.013  18.077  1.00  3.03           C  
ATOM   5219  O   GLU A 330      -5.960 -47.922  17.997  1.00  3.03           O  
ATOM   5220  CB  GLU A 330      -5.979 -46.228  15.837  1.00  3.03           C  
ATOM   5221  CG  GLU A 330      -6.029 -45.168  14.732  1.00  3.03           C  
ATOM   5222  CD  GLU A 330      -5.167 -45.502  13.532  1.00  3.03           C  
ATOM   5223  OE1 GLU A 330      -4.447 -46.470  13.588  1.00  3.03           O  
ATOM   5224  OE2 GLU A 330      -5.224 -44.776  12.566  1.00  3.03           O  
ATOM   5225  H   GLU A 330      -5.360 -44.371  17.501  1.00  3.03           H  
ATOM   5226  HA  GLU A 330      -7.855 -45.718  16.759  1.00  3.03           H  
ATOM   5227 1HB  GLU A 330      -4.939 -46.359  16.133  1.00  3.03           H  
ATOM   5228 2HB  GLU A 330      -6.324 -47.174  15.417  1.00  3.03           H  
ATOM   5229 1HG  GLU A 330      -7.062 -45.056  14.403  1.00  3.03           H  
ATOM   5230 2HG  GLU A 330      -5.708 -44.211  15.151  1.00  3.03           H  
ATOM   5231  N   THR A 331      -7.675 -46.915  19.052  1.00  4.00           N  
ATOM   5232  CA  THR A 331      -7.706 -47.832  20.174  1.00  4.00           C  
ATOM   5233  C   THR A 331      -8.086 -49.253  19.733  1.00  4.00           C  
ATOM   5234  O   THR A 331      -9.120 -49.425  19.087  1.00  4.00           O  
ATOM   5235  CB  THR A 331      -8.737 -47.344  21.212  1.00  4.00           C  
ATOM   5236  OG1 THR A 331      -8.400 -46.019  21.638  1.00  4.00           O  
ATOM   5237  CG2 THR A 331      -8.760 -48.260  22.407  1.00  4.00           C  
ATOM   5238  H   THR A 331      -8.309 -46.116  19.014  1.00  4.00           H  
ATOM   5239  HA  THR A 331      -6.726 -47.805  20.629  1.00  4.00           H  
ATOM   5240  HB  THR A 331      -9.726 -47.327  20.758  1.00  4.00           H  
ATOM   5241  HG1 THR A 331      -8.556 -45.403  20.903  1.00  4.00           H  
ATOM   5242 1HG2 THR A 331      -9.493 -47.902  23.126  1.00  4.00           H  
ATOM   5243 2HG2 THR A 331      -9.030 -49.260  22.088  1.00  4.00           H  
ATOM   5244 3HG2 THR A 331      -7.778 -48.280  22.871  1.00  4.00           H  
ATOM   5245  N   PRO A 332      -7.272 -50.287  20.028  1.00  5.17           N  
ATOM   5246  CA  PRO A 332      -7.556 -51.673  19.728  1.00  5.17           C  
ATOM   5247  C   PRO A 332      -8.601 -52.175  20.699  1.00  5.17           C  
ATOM   5248  O   PRO A 332      -8.656 -51.701  21.836  1.00  5.17           O  
ATOM   5249  CB  PRO A 332      -6.200 -52.352  19.927  1.00  5.17           C  
ATOM   5250  CG  PRO A 332      -5.505 -51.503  20.970  1.00  5.17           C  
ATOM   5251  CD  PRO A 332      -5.971 -50.075  20.699  1.00  5.17           C  
ATOM   5252  HA  PRO A 332      -7.908 -51.761  18.690  1.00  5.17           H  
ATOM   5253 1HB  PRO A 332      -6.351 -53.394  20.252  1.00  5.17           H  
ATOM   5254 2HB  PRO A 332      -5.655 -52.387  18.972  1.00  5.17           H  
ATOM   5255 1HG  PRO A 332      -5.778 -51.851  21.977  1.00  5.17           H  
ATOM   5256 2HG  PRO A 332      -4.414 -51.615  20.880  1.00  5.17           H  
ATOM   5257 1HD  PRO A 332      -6.092 -49.581  21.669  1.00  5.17           H  
ATOM   5258 2HD  PRO A 332      -5.269 -49.545  20.029  1.00  5.17           H  
ATOM   5259  N   VAL A 333      -9.366 -53.176  20.300  1.00  6.38           N  
ATOM   5260  CA  VAL A 333     -10.323 -53.765  21.220  1.00  6.38           C  
ATOM   5261  C   VAL A 333     -10.166 -55.273  21.247  1.00  6.38           C  
ATOM   5262  O   VAL A 333      -9.713 -55.875  20.273  1.00  6.38           O  
ATOM   5263  CB  VAL A 333     -11.760 -53.417  20.795  1.00  6.38           C  
ATOM   5264  CG1 VAL A 333     -11.966 -51.888  20.804  1.00  6.38           C  
ATOM   5265  CG2 VAL A 333     -12.028 -54.001  19.422  1.00  6.38           C  
ATOM   5266  H   VAL A 333      -9.291 -53.529  19.357  1.00  6.38           H  
ATOM   5267  HA  VAL A 333     -10.143 -53.376  22.222  1.00  6.38           H  
ATOM   5268  HB  VAL A 333     -12.457 -53.847  21.514  1.00  6.38           H  
ATOM   5269 1HG1 VAL A 333     -12.992 -51.658  20.520  1.00  6.38           H  
ATOM   5270 2HG1 VAL A 333     -11.771 -51.502  21.805  1.00  6.38           H  
ATOM   5271 3HG1 VAL A 333     -11.286 -51.413  20.096  1.00  6.38           H  
ATOM   5272 1HG2 VAL A 333     -13.050 -53.773  19.122  1.00  6.38           H  
ATOM   5273 2HG2 VAL A 333     -11.332 -53.568  18.702  1.00  6.38           H  
ATOM   5274 3HG2 VAL A 333     -11.892 -55.084  19.457  1.00  6.38           H  
ATOM   5275  N   ASN A 334     -10.564 -55.888  22.351  1.00  7.52           N  
ATOM   5276  CA  ASN A 334     -10.525 -57.336  22.448  1.00  7.52           C  
ATOM   5277  C   ASN A 334     -11.880 -57.932  22.092  1.00  7.52           C  
ATOM   5278  O   ASN A 334     -12.804 -57.964  22.911  1.00  7.52           O  
ATOM   5279  CB  ASN A 334     -10.061 -57.768  23.819  1.00  7.52           C  
ATOM   5280  CG  ASN A 334      -9.920 -59.263  23.941  1.00  7.52           C  
ATOM   5281  OD1 ASN A 334     -10.458 -60.050  23.135  1.00  7.52           O  
ATOM   5282  ND2 ASN A 334      -9.192 -59.681  24.953  1.00  7.52           N  
ATOM   5283  H   ASN A 334     -10.912 -55.344  23.127  1.00  7.52           H  
ATOM   5284  HA  ASN A 334      -9.805 -57.712  21.719  1.00  7.52           H  
ATOM   5285 1HB  ASN A 334      -9.096 -57.306  24.037  1.00  7.52           H  
ATOM   5286 2HB  ASN A 334     -10.766 -57.414  24.566  1.00  7.52           H  
ATOM   5287 1HD2 ASN A 334      -9.049 -60.661  25.102  1.00  7.52           H  
ATOM   5288 2HD2 ASN A 334      -8.777 -59.018  25.577  1.00  7.52           H  
ATOM   5289  N   GLY A 335     -11.992 -58.433  20.870  1.00  8.68           N  
ATOM   5290  CA  GLY A 335     -13.258 -58.940  20.356  1.00  8.68           C  
ATOM   5291  C   GLY A 335     -13.750 -60.212  21.049  1.00  8.68           C  
ATOM   5292  O   GLY A 335     -14.924 -60.567  20.933  1.00  8.68           O  
ATOM   5293  H   GLY A 335     -11.184 -58.406  20.260  1.00  8.68           H  
ATOM   5294 1HA  GLY A 335     -14.015 -58.161  20.455  1.00  8.68           H  
ATOM   5295 2HA  GLY A 335     -13.151 -59.131  19.289  1.00  8.68           H  
ATOM   5296  N   THR A 336     -12.893 -60.876  21.830  1.00  9.97           N  
ATOM   5297  CA  THR A 336     -13.313 -62.115  22.471  1.00  9.97           C  
ATOM   5298  C   THR A 336     -14.142 -61.807  23.705  1.00  9.97           C  
ATOM   5299  O   THR A 336     -14.793 -62.691  24.269  1.00  9.97           O  
ATOM   5300  CB  THR A 336     -12.122 -63.035  22.838  1.00  9.97           C  
ATOM   5301  OG1 THR A 336     -11.275 -62.423  23.815  1.00  9.97           O  
ATOM   5302  CG2 THR A 336     -11.300 -63.301  21.595  1.00  9.97           C  
ATOM   5303  H   THR A 336     -11.950 -60.524  21.987  1.00  9.97           H  
ATOM   5304  HA  THR A 336     -13.945 -62.666  21.775  1.00  9.97           H  
ATOM   5305  HB  THR A 336     -12.497 -63.978  23.234  1.00  9.97           H  
ATOM   5306  HG1 THR A 336     -10.961 -61.572  23.489  1.00  9.97           H  
ATOM   5307 1HG2 THR A 336     -10.464 -63.954  21.843  1.00  9.97           H  
ATOM   5308 2HG2 THR A 336     -11.925 -63.780  20.842  1.00  9.97           H  
ATOM   5309 3HG2 THR A 336     -10.921 -62.355  21.208  1.00  9.97           H  
ATOM   5310  N   THR A 337     -14.197 -60.529  24.097  1.00 11.52           N  
ATOM   5311  CA  THR A 337     -14.953 -60.149  25.272  1.00 11.52           C  
ATOM   5312  C   THR A 337     -16.451 -60.237  25.010  1.00 11.52           C  
ATOM   5313  O   THR A 337     -17.245 -60.167  25.945  1.00 11.52           O  
ATOM   5314  CB  THR A 337     -14.574 -58.738  25.760  1.00 11.52           C  
ATOM   5315  OG1 THR A 337     -14.839 -57.771  24.734  1.00 11.52           O  
ATOM   5316  CG2 THR A 337     -13.101 -58.709  26.113  1.00 11.52           C  
ATOM   5317  H   THR A 337     -13.682 -59.805  23.591  1.00 11.52           H  
ATOM   5318  HA  THR A 337     -14.713 -60.848  26.073  1.00 11.52           H  
ATOM   5319  HB  THR A 337     -15.165 -58.487  26.639  1.00 11.52           H  
ATOM   5320  HG1 THR A 337     -14.166 -57.855  24.020  1.00 11.52           H  
ATOM   5321 1HG2 THR A 337     -12.825 -57.713  26.457  1.00 11.52           H  
ATOM   5322 2HG2 THR A 337     -12.900 -59.436  26.898  1.00 11.52           H  
ATOM   5323 3HG2 THR A 337     -12.526 -58.964  25.234  1.00 11.52           H  
ATOM   5324  N   GLN A 338     -16.856 -60.415  23.738  1.00 13.42           N  
ATOM   5325  CA  GLN A 338     -18.273 -60.576  23.434  1.00 13.42           C  
ATOM   5326  C   GLN A 338     -18.826 -61.871  24.048  1.00 13.42           C  
ATOM   5327  O   GLN A 338     -20.037 -61.984  24.248  1.00 13.42           O  
ATOM   5328  CB  GLN A 338     -18.521 -60.616  21.922  1.00 13.42           C  
ATOM   5329  CG  GLN A 338     -18.041 -61.896  21.241  1.00 13.42           C  
ATOM   5330  CD  GLN A 338     -18.246 -61.878  19.737  1.00 13.42           C  
ATOM   5331  OE1 GLN A 338     -19.305 -61.466  19.238  1.00 13.42           O  
ATOM   5332  NE2 GLN A 338     -17.241 -62.332  18.995  1.00 13.42           N  
ATOM   5333  H   GLN A 338     -16.177 -60.453  22.976  1.00 13.42           H  
ATOM   5334  HA  GLN A 338     -18.818 -59.736  23.862  1.00 13.42           H  
ATOM   5335 1HB  GLN A 338     -19.585 -60.507  21.725  1.00 13.42           H  
ATOM   5336 2HB  GLN A 338     -18.007 -59.779  21.450  1.00 13.42           H  
ATOM   5337 1HG  GLN A 338     -16.978 -62.027  21.446  1.00 13.42           H  
ATOM   5338 2HG  GLN A 338     -18.603 -62.744  21.645  1.00 13.42           H  
ATOM   5339 1HE2 GLN A 338     -17.321 -62.344  17.999  1.00 13.42           H  
ATOM   5340 2HE2 GLN A 338     -16.405 -62.667  19.434  1.00 13.42           H  
ATOM   5341  N   LYS A 339     -17.926 -62.829  24.339  1.00 15.68           N  
ATOM   5342  CA  LYS A 339     -18.249 -64.133  24.902  1.00 15.68           C  
ATOM   5343  C   LYS A 339     -19.494 -64.760  24.283  1.00 15.68           C  
ATOM   5344  O   LYS A 339     -19.443 -65.181  23.126  1.00 15.68           O  
ATOM   5345  OXT LYS A 339     -20.324 -65.243  25.053  1.00 15.68           O  
ATOM   5346  CB  LYS A 339     -18.376 -64.010  26.419  1.00 15.68           C  
ATOM   5347  CG  LYS A 339     -17.044 -63.673  27.103  1.00 15.68           C  
ATOM   5348  CD  LYS A 339     -17.175 -63.589  28.616  1.00 15.68           C  
ATOM   5349  CE  LYS A 339     -15.844 -63.201  29.267  1.00 15.68           C  
ATOM   5350  NZ  LYS A 339     -14.807 -64.270  29.104  1.00 15.68           N  
ATOM   5351  H   LYS A 339     -16.936 -62.638  24.179  1.00 15.68           H  
ATOM   5352  HA  LYS A 339     -17.412 -64.799  24.691  1.00 15.68           H  
ATOM   5353 1HB  LYS A 339     -19.092 -63.222  26.664  1.00 15.68           H  
ATOM   5354 2HB  LYS A 339     -18.751 -64.942  26.836  1.00 15.68           H  
ATOM   5355 1HG  LYS A 339     -16.303 -64.429  26.846  1.00 15.68           H  
ATOM   5356 2HG  LYS A 339     -16.689 -62.714  26.728  1.00 15.68           H  
ATOM   5357 1HD  LYS A 339     -17.927 -62.842  28.873  1.00 15.68           H  
ATOM   5358 2HD  LYS A 339     -17.494 -64.554  29.008  1.00 15.68           H  
ATOM   5359 1HE  LYS A 339     -15.480 -62.282  28.805  1.00 15.68           H  
ATOM   5360 2HE  LYS A 339     -16.004 -63.023  30.329  1.00 15.68           H  
ATOM   5361 1HZ  LYS A 339     -13.945 -63.976  29.544  1.00 15.68           H  
ATOM   5362 2HZ  LYS A 339     -15.129 -65.124  29.537  1.00 15.68           H  
ATOM   5363 3HZ  LYS A 339     -14.643 -64.433  28.120  1.00 15.68           H  
ENDMDL

REMARK ID 697985 DOMAINID 688474 MODEL 2 2026-01-03_00000042_full_19
MODEL     2
ATOM      1  N   MET A   1       3.328   1.055   2.802  1.00  6.00           N  
ATOM      2  CA  MET A   1       3.545   0.211   1.635  1.00  6.00           C  
ATOM      3  C   MET A   1       2.799   0.710   0.404  1.00  6.00           C  
ATOM      4  O   MET A   1       1.761   1.378   0.488  1.00  6.00           O  
ATOM      5  CB  MET A   1       3.196  -1.238   1.958  1.00  6.00           C  
ATOM      6  CG  MET A   1       4.168  -1.878   2.959  1.00  6.00           C  
ATOM      7  SD  MET A   1       3.818  -3.612   3.330  1.00  6.00           S  
ATOM      8  CE  MET A   1       5.255  -3.998   4.324  1.00  6.00           C  
ATOM      9 1H   MET A   1       4.060   0.881   3.475  1.00  6.00           H  
ATOM     10 2H   MET A   1       3.351   2.025   2.524  1.00  6.00           H  
ATOM     11 3H   MET A   1       2.434   0.841   3.216  1.00  6.00           H  
ATOM     12  HA  MET A   1       4.606   0.240   1.393  1.00  6.00           H  
ATOM     13 1HB  MET A   1       2.194  -1.290   2.374  1.00  6.00           H  
ATOM     14 2HB  MET A   1       3.204  -1.830   1.043  1.00  6.00           H  
ATOM     15 1HG  MET A   1       5.177  -1.819   2.546  1.00  6.00           H  
ATOM     16 2HG  MET A   1       4.150  -1.318   3.891  1.00  6.00           H  
ATOM     17 1HE  MET A   1       5.197  -5.023   4.659  1.00  6.00           H  
ATOM     18 2HE  MET A   1       6.158  -3.855   3.726  1.00  6.00           H  
ATOM     19 3HE  MET A   1       5.288  -3.340   5.188  1.00  6.00           H  
ATOM     20  N   SER A   2       3.326   0.375  -0.762  1.00  5.20           N  
ATOM     21  CA  SER A   2       2.771   0.854  -2.024  1.00  5.20           C  
ATOM     22  C   SER A   2       1.524   0.109  -2.462  1.00  5.20           C  
ATOM     23  O   SER A   2       1.554  -0.727  -3.357  1.00  5.20           O  
ATOM     24  CB  SER A   2       3.802   0.799  -3.117  1.00  5.20           C  
ATOM     25  OG  SER A   2       4.881   1.641  -2.830  1.00  5.20           O  
ATOM     26  H   SER A   2       4.152  -0.214  -0.789  1.00  5.20           H  
ATOM     27  HA  SER A   2       2.495   1.901  -1.892  1.00  5.20           H  
ATOM     28 1HB  SER A   2       4.143  -0.207  -3.239  1.00  5.20           H  
ATOM     29 2HB  SER A   2       3.343   1.105  -4.061  1.00  5.20           H  
ATOM     30  HG  SER A   2       5.225   1.935  -3.708  1.00  5.20           H  
ATOM     31  N   SER A   3       0.415   0.465  -1.827  1.00  4.10           N  
ATOM     32  CA  SER A   3      -0.912  -0.117  -2.044  1.00  4.10           C  
ATOM     33  C   SER A   3      -1.653   0.596  -3.180  1.00  4.10           C  
ATOM     34  O   SER A   3      -2.870   0.475  -3.326  1.00  4.10           O  
ATOM     35  CB  SER A   3      -1.723  -0.042  -0.768  1.00  4.10           C  
ATOM     36  OG  SER A   3      -1.947   1.292  -0.388  1.00  4.10           O  
ATOM     37  H   SER A   3       0.538   1.157  -1.088  1.00  4.10           H  
ATOM     38  HA  SER A   3      -0.788  -1.165  -2.321  1.00  4.10           H  
ATOM     39 1HB  SER A   3      -2.675  -0.547  -0.914  1.00  4.10           H  
ATOM     40 2HB  SER A   3      -1.191  -0.564   0.027  1.00  4.10           H  
ATOM     41  HG  SER A   3      -1.075   1.686  -0.274  1.00  4.10           H  
ATOM     42  N   VAL A   4      -0.902   1.383  -3.940  1.00  2.98           N  
ATOM     43  CA  VAL A   4      -1.389   2.173  -5.051  1.00  2.98           C  
ATOM     44  C   VAL A   4      -0.679   1.751  -6.335  1.00  2.98           C  
ATOM     45  O   VAL A   4       0.355   1.081  -6.305  1.00  2.98           O  
ATOM     46  CB  VAL A   4      -1.138   3.656  -4.766  1.00  2.98           C  
ATOM     47  CG1 VAL A   4      -1.877   4.070  -3.503  1.00  2.98           C  
ATOM     48  CG2 VAL A   4       0.347   3.877  -4.618  1.00  2.98           C  
ATOM     49  H   VAL A   4       0.082   1.410  -3.738  1.00  2.98           H  
ATOM     50  HA  VAL A   4      -2.461   2.005  -5.163  1.00  2.98           H  
ATOM     51  HB  VAL A   4      -1.521   4.256  -5.590  1.00  2.98           H  
ATOM     52 1HG1 VAL A   4      -1.701   5.126  -3.308  1.00  2.98           H  
ATOM     53 2HG1 VAL A   4      -2.945   3.896  -3.638  1.00  2.98           H  
ATOM     54 3HG1 VAL A   4      -1.519   3.484  -2.657  1.00  2.98           H  
ATOM     55 1HG2 VAL A   4       0.546   4.929  -4.424  1.00  2.98           H  
ATOM     56 2HG2 VAL A   4       0.734   3.275  -3.794  1.00  2.98           H  
ATOM     57 3HG2 VAL A   4       0.825   3.584  -5.535  1.00  2.98           H  
ATOM     58  N   SER A   5      -1.213   2.168  -7.473  1.00  2.05           N  
ATOM     59  CA  SER A   5      -0.694   1.731  -8.768  1.00  2.05           C  
ATOM     60  C   SER A   5       0.615   2.339  -9.270  1.00  2.05           C  
ATOM     61  O   SER A   5       0.627   3.129 -10.214  1.00  2.05           O  
ATOM     62  CB  SER A   5      -1.761   1.928  -9.816  1.00  2.05           C  
ATOM     63  OG  SER A   5      -2.868   1.120  -9.534  1.00  2.05           O  
ATOM     64  H   SER A   5      -2.034   2.752  -7.447  1.00  2.05           H  
ATOM     65  HA  SER A   5      -0.520   0.659  -8.688  1.00  2.05           H  
ATOM     66 1HB  SER A   5      -2.059   2.974  -9.847  1.00  2.05           H  
ATOM     67 2HB  SER A   5      -1.356   1.667 -10.794  1.00  2.05           H  
ATOM     68  HG  SER A   5      -2.516   0.211  -9.474  1.00  2.05           H  
ATOM     69  N   GLU A   6       1.709   1.939  -8.634  1.00  1.40           N  
ATOM     70  CA  GLU A   6       3.064   2.333  -9.031  1.00  1.40           C  
ATOM     71  C   GLU A   6       3.526   1.423 -10.165  1.00  1.40           C  
ATOM     72  O   GLU A   6       2.917   0.366 -10.381  1.00  1.40           O  
ATOM     73  CB  GLU A   6       4.034   2.284  -7.853  1.00  1.40           C  
ATOM     74  CG  GLU A   6       3.713   3.312  -6.789  1.00  1.40           C  
ATOM     75  CD  GLU A   6       4.654   3.354  -5.630  1.00  1.40           C  
ATOM     76  OE1 GLU A   6       5.405   2.430  -5.442  1.00  1.40           O  
ATOM     77  OE2 GLU A   6       4.623   4.323  -4.914  1.00  1.40           O  
ATOM     78  H   GLU A   6       1.559   1.330  -7.828  1.00  1.40           H  
ATOM     79  HA  GLU A   6       3.037   3.356  -9.408  1.00  1.40           H  
ATOM     80 1HB  GLU A   6       3.994   1.304  -7.388  1.00  1.40           H  
ATOM     81 2HB  GLU A   6       5.057   2.445  -8.205  1.00  1.40           H  
ATOM     82 1HG  GLU A   6       3.665   4.298  -7.248  1.00  1.40           H  
ATOM     83 2HG  GLU A   6       2.736   3.074  -6.419  1.00  1.40           H  
ATOM     84  N   THR A   7       4.562   1.834 -10.903  1.00  0.99           N  
ATOM     85  CA  THR A   7       5.050   0.989 -11.991  1.00  0.99           C  
ATOM     86  C   THR A   7       6.413   0.363 -11.675  1.00  0.99           C  
ATOM     87  O   THR A   7       7.366   1.040 -11.244  1.00  0.99           O  
ATOM     88  CB  THR A   7       5.147   1.768 -13.309  1.00  0.99           C  
ATOM     89  OG1 THR A   7       3.864   2.292 -13.656  1.00  0.99           O  
ATOM     90  CG2 THR A   7       5.569   0.807 -14.423  1.00  0.99           C  
ATOM     91  H   THR A   7       5.012   2.718 -10.699  1.00  0.99           H  
ATOM     92  HA  THR A   7       4.343   0.175 -12.139  1.00  0.99           H  
ATOM     93  HB  THR A   7       5.860   2.580 -13.212  1.00  0.99           H  
ATOM     94  HG1 THR A   7       3.944   2.796 -14.470  1.00  0.99           H  
ATOM     95 1HG2 THR A   7       5.623   1.342 -15.353  1.00  0.99           H  
ATOM     96 2HG2 THR A   7       6.523   0.391 -14.198  1.00  0.99           H  
ATOM     97 3HG2 THR A   7       4.839   0.004 -14.509  1.00  0.99           H  
ATOM     98  N   VAL A   8       6.474  -0.941 -11.899  1.00  0.77           N  
ATOM     99  CA  VAL A   8       7.657  -1.750 -11.679  1.00  0.77           C  
ATOM    100  C   VAL A   8       8.158  -2.529 -12.884  1.00  0.77           C  
ATOM    101  O   VAL A   8       7.384  -3.176 -13.584  1.00  0.77           O  
ATOM    102  CB  VAL A   8       7.401  -2.732 -10.539  1.00  0.77           C  
ATOM    103  CG1 VAL A   8       8.510  -3.643 -10.443  1.00  0.77           C  
ATOM    104  CG2 VAL A   8       7.273  -1.961  -9.207  1.00  0.77           C  
ATOM    105  H   VAL A   8       5.632  -1.399 -12.250  1.00  0.77           H  
ATOM    106  HA  VAL A   8       8.444  -1.079 -11.365  1.00  0.77           H  
ATOM    107  HB  VAL A   8       6.490  -3.301 -10.738  1.00  0.77           H  
ATOM    108 1HG1 VAL A   8       8.312  -4.316  -9.650  1.00  0.77           H  
ATOM    109 2HG1 VAL A   8       8.615  -4.208 -11.359  1.00  0.77           H  
ATOM    110 3HG1 VAL A   8       9.423  -3.079 -10.251  1.00  0.77           H  
ATOM    111 1HG2 VAL A   8       7.103  -2.659  -8.390  1.00  0.77           H  
ATOM    112 2HG2 VAL A   8       8.194  -1.405  -9.022  1.00  0.77           H  
ATOM    113 3HG2 VAL A   8       6.444  -1.268  -9.264  1.00  0.77           H  
ATOM    114  N   CYS A   9       9.465  -2.476 -13.114  1.00  0.66           N  
ATOM    115  CA  CYS A   9      10.069  -3.258 -14.170  1.00  0.66           C  
ATOM    116  C   CYS A   9      10.709  -4.514 -13.592  1.00  0.66           C  
ATOM    117  O   CYS A   9      11.303  -4.460 -12.513  1.00  0.66           O  
ATOM    118  CB  CYS A   9      11.156  -2.468 -14.915  1.00  0.66           C  
ATOM    119  SG  CYS A   9      10.593  -1.045 -15.910  1.00  0.66           S  
ATOM    120  H   CYS A   9      10.044  -1.895 -12.516  1.00  0.66           H  
ATOM    121  HA  CYS A   9       9.298  -3.547 -14.872  1.00  0.66           H  
ATOM    122 1HB  CYS A   9      11.873  -2.108 -14.197  1.00  0.66           H  
ATOM    123 2HB  CYS A   9      11.687  -3.144 -15.584  1.00  0.66           H  
ATOM    124  N   VAL A  10      10.579  -5.632 -14.293  1.00  0.61           N  
ATOM    125  CA  VAL A  10      11.232  -6.874 -13.857  1.00  0.61           C  
ATOM    126  C   VAL A  10      12.035  -7.477 -15.001  1.00  0.61           C  
ATOM    127  O   VAL A  10      11.454  -7.890 -16.008  1.00  0.61           O  
ATOM    128  CB  VAL A  10      10.212  -7.925 -13.355  1.00  0.61           C  
ATOM    129  CG1 VAL A  10      10.978  -9.210 -12.936  1.00  0.61           C  
ATOM    130  CG2 VAL A  10       9.367  -7.366 -12.177  1.00  0.61           C  
ATOM    131  H   VAL A  10      10.060  -5.578 -15.173  1.00  0.61           H  
ATOM    132  HA  VAL A  10      11.920  -6.643 -13.042  1.00  0.61           H  
ATOM    133  HB  VAL A  10       9.545  -8.197 -14.175  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10      10.272  -9.971 -12.601  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10      11.545  -9.595 -13.787  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10      11.669  -8.971 -12.127  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10       8.662  -8.129 -11.850  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10      10.017  -7.102 -11.348  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10       8.818  -6.484 -12.497  1.00  0.61           H  
ATOM    140  N   THR A  11      13.348  -7.584 -14.826  1.00  0.61           N  
ATOM    141  CA  THR A  11      14.198  -8.114 -15.889  1.00  0.61           C  
ATOM    142  C   THR A  11      14.596  -9.548 -15.610  1.00  0.61           C  
ATOM    143  O   THR A  11      15.307  -9.818 -14.634  1.00  0.61           O  
ATOM    144  CB  THR A  11      15.459  -7.261 -16.053  1.00  0.61           C  
ATOM    145  OG1 THR A  11      15.092  -5.914 -16.385  1.00  0.61           O  
ATOM    146  CG2 THR A  11      16.288  -7.808 -17.160  1.00  0.61           C  
ATOM    147  H   THR A  11      13.756  -7.250 -13.952  1.00  0.61           H  
ATOM    148  HA  THR A  11      13.640  -8.109 -16.816  1.00  0.61           H  
ATOM    149  HB  THR A  11      16.031  -7.260 -15.127  1.00  0.61           H  
ATOM    150  HG1 THR A  11      15.887  -5.382 -16.480  1.00  0.61           H  
ATOM    151 1HG2 THR A  11      17.176  -7.204 -17.282  1.00  0.61           H  
ATOM    152 2HG2 THR A  11      16.565  -8.803 -16.930  1.00  0.61           H  
ATOM    153 3HG2 THR A  11      15.709  -7.801 -18.077  1.00  0.61           H  
ATOM    154  N   GLY A  12      14.172 -10.457 -16.506  1.00  0.64           N  
ATOM    155  CA  GLY A  12      14.349 -11.903 -16.341  1.00  0.64           C  
ATOM    156  C   GLY A  12      13.035 -12.481 -15.842  1.00  0.64           C  
ATOM    157  O   GLY A  12      12.992 -13.459 -15.092  1.00  0.64           O  
ATOM    158  H   GLY A  12      13.640 -10.131 -17.313  1.00  0.64           H  
ATOM    159 1HA  GLY A  12      14.623 -12.356 -17.293  1.00  0.64           H  
ATOM    160 2HA  GLY A  12      15.140 -12.115 -15.630  1.00  0.64           H  
ATOM    161  N   ALA A  13      11.956 -11.854 -16.285  1.00  0.67           N  
ATOM    162  CA  ALA A  13      10.588 -12.151 -15.887  1.00  0.67           C  
ATOM    163  C   ALA A  13      10.133 -13.574 -16.137  1.00  0.67           C  
ATOM    164  O   ALA A  13       9.324 -14.096 -15.382  1.00  0.67           O  
ATOM    165  CB  ALA A  13       9.678 -11.227 -16.616  1.00  0.67           C  
ATOM    166  H   ALA A  13      12.098 -11.102 -16.957  1.00  0.67           H  
ATOM    167  HA  ALA A  13      10.505 -11.957 -14.820  1.00  0.67           H  
ATOM    168 1HB  ALA A  13       8.657 -11.396 -16.296  1.00  0.67           H  
ATOM    169 2HB  ALA A  13       9.988 -10.205 -16.379  1.00  0.67           H  
ATOM    170 3HB  ALA A  13       9.755 -11.396 -17.681  1.00  0.67           H  
ATOM    171  N   ALA A  14      10.630 -14.210 -17.185  1.00  0.70           N  
ATOM    172  CA  ALA A  14      10.182 -15.560 -17.501  1.00  0.70           C  
ATOM    173  C   ALA A  14      10.884 -16.617 -16.644  1.00  0.70           C  
ATOM    174  O   ALA A  14      10.601 -17.806 -16.786  1.00  0.70           O  
ATOM    175  CB  ALA A  14      10.391 -15.854 -18.970  1.00  0.70           C  
ATOM    176  H   ALA A  14      11.315 -13.753 -17.767  1.00  0.70           H  
ATOM    177  HA  ALA A  14       9.115 -15.619 -17.286  1.00  0.70           H  
ATOM    178 1HB  ALA A  14      10.012 -16.853 -19.196  1.00  0.70           H  
ATOM    179 2HB  ALA A  14       9.852 -15.122 -19.568  1.00  0.70           H  
ATOM    180 3HB  ALA A  14      11.452 -15.804 -19.204  1.00  0.70           H  
ATOM    181  N   GLY A  15      11.826 -16.213 -15.783  1.00  0.73           N  
ATOM    182  CA  GLY A  15      12.482 -17.196 -14.937  1.00  0.73           C  
ATOM    183  C   GLY A  15      11.588 -17.462 -13.732  1.00  0.73           C  
ATOM    184  O   GLY A  15      10.562 -16.813 -13.570  1.00  0.73           O  
ATOM    185  H   GLY A  15      12.072 -15.229 -15.680  1.00  0.73           H  
ATOM    186 1HA  GLY A  15      12.651 -18.118 -15.493  1.00  0.73           H  
ATOM    187 2HA  GLY A  15      13.449 -16.815 -14.612  1.00  0.73           H  
ATOM    188  N   PHE A  16      12.001 -18.361 -12.848  1.00  0.73           N  
ATOM    189  CA  PHE A  16      11.207 -18.724 -11.667  1.00  0.73           C  
ATOM    190  C   PHE A  16      10.924 -17.566 -10.718  1.00  0.73           C  
ATOM    191  O   PHE A  16       9.764 -17.258 -10.416  1.00  0.73           O  
ATOM    192  CB  PHE A  16      11.944 -19.877 -11.000  1.00  0.73           C  
ATOM    193  CG  PHE A  16      11.501 -20.458  -9.678  1.00  0.73           C  
ATOM    194  CD1 PHE A  16      10.280 -21.103  -9.501  1.00  0.73           C  
ATOM    195  CD2 PHE A  16      12.406 -20.486  -8.631  1.00  0.73           C  
ATOM    196  CE1 PHE A  16       9.982 -21.712  -8.273  1.00  0.73           C  
ATOM    197  CE2 PHE A  16      12.108 -21.108  -7.454  1.00  0.73           C  
ATOM    198  CZ  PHE A  16      10.898 -21.714  -7.268  1.00  0.73           C  
ATOM    199  H   PHE A  16      12.871 -18.845 -13.019  1.00  0.73           H  
ATOM    200  HA  PHE A  16      10.246 -19.101 -12.022  1.00  0.73           H  
ATOM    201 1HB  PHE A  16      11.941 -20.653 -11.686  1.00  0.73           H  
ATOM    202 2HB  PHE A  16      12.985 -19.589 -10.883  1.00  0.73           H  
ATOM    203  HD1 PHE A  16       9.560 -21.126 -10.315  1.00  0.73           H  
ATOM    204  HD2 PHE A  16      13.384 -20.023  -8.763  1.00  0.73           H  
ATOM    205  HE1 PHE A  16       9.029 -22.199  -8.107  1.00  0.73           H  
ATOM    206  HE2 PHE A  16      12.837 -21.127  -6.676  1.00  0.73           H  
ATOM    207  HZ  PHE A  16      10.666 -22.200  -6.328  1.00  0.73           H  
ATOM    208  N   ILE A  17      11.978 -16.886 -10.280  1.00  0.73           N  
ATOM    209  CA  ILE A  17      11.785 -15.778  -9.360  1.00  0.73           C  
ATOM    210  C   ILE A  17      11.067 -14.643 -10.062  1.00  0.73           C  
ATOM    211  O   ILE A  17      10.146 -14.035  -9.515  1.00  0.73           O  
ATOM    212  CB  ILE A  17      13.110 -15.267  -8.776  1.00  0.73           C  
ATOM    213  CG1 ILE A  17      13.750 -16.321  -7.891  1.00  0.73           C  
ATOM    214  CG2 ILE A  17      12.831 -13.991  -7.951  1.00  0.73           C  
ATOM    215  CD1 ILE A  17      15.157 -15.996  -7.509  1.00  0.73           C  
ATOM    216  H   ILE A  17      12.906 -17.158 -10.563  1.00  0.73           H  
ATOM    217  HA  ILE A  17      11.151 -16.113  -8.565  1.00  0.73           H  
ATOM    218  HB  ILE A  17      13.805 -15.034  -9.582  1.00  0.73           H  
ATOM    219 1HG1 ILE A  17      13.184 -16.410  -6.991  1.00  0.73           H  
ATOM    220 2HG1 ILE A  17      13.738 -17.280  -8.412  1.00  0.73           H  
ATOM    221 1HG2 ILE A  17      13.766 -13.608  -7.536  1.00  0.73           H  
ATOM    222 2HG2 ILE A  17      12.384 -13.231  -8.592  1.00  0.73           H  
ATOM    223 3HG2 ILE A  17      12.144 -14.225  -7.138  1.00  0.73           H  
ATOM    224 1HD1 ILE A  17      15.549 -16.781  -6.881  1.00  0.73           H  
ATOM    225 2HD1 ILE A  17      15.771 -15.908  -8.406  1.00  0.73           H  
ATOM    226 3HD1 ILE A  17      15.171 -15.052  -6.967  1.00  0.73           H  
ATOM    227  N   GLY A  18      11.504 -14.360 -11.282  1.00  0.71           N  
ATOM    228  CA  GLY A  18      10.943 -13.301 -12.103  1.00  0.71           C  
ATOM    229  C   GLY A  18       9.439 -13.450 -12.271  1.00  0.71           C  
ATOM    230  O   GLY A  18       8.688 -12.533 -11.947  1.00  0.71           O  
ATOM    231  H   GLY A  18      12.255 -14.916 -11.658  1.00  0.71           H  
ATOM    232 1HA  GLY A  18      11.168 -12.334 -11.655  1.00  0.71           H  
ATOM    233 2HA  GLY A  18      11.422 -13.325 -13.080  1.00  0.71           H  
ATOM    234  N   SER A  19       8.984 -14.607 -12.740  1.00  0.69           N  
ATOM    235  CA  SER A  19       7.568 -14.822 -12.980  1.00  0.69           C  
ATOM    236  C   SER A  19       6.727 -14.684 -11.733  1.00  0.69           C  
ATOM    237  O   SER A  19       5.650 -14.082 -11.764  1.00  0.69           O  
ATOM    238  CB  SER A  19       7.375 -16.212 -13.540  1.00  0.69           C  
ATOM    239  OG  SER A  19       7.929 -16.327 -14.816  1.00  0.69           O  
ATOM    240  H   SER A  19       9.635 -15.349 -12.990  1.00  0.69           H  
ATOM    241  HA  SER A  19       7.235 -14.083 -13.705  1.00  0.69           H  
ATOM    242 1HB  SER A  19       7.867 -16.923 -12.873  1.00  0.69           H  
ATOM    243 2HB  SER A  19       6.320 -16.461 -13.572  1.00  0.69           H  
ATOM    244  HG  SER A  19       8.624 -15.619 -14.876  1.00  0.69           H  
ATOM    245  N   TRP A  20       7.205 -15.241 -10.628  1.00  0.67           N  
ATOM    246  CA  TRP A  20       6.474 -15.171  -9.378  1.00  0.67           C  
ATOM    247  C   TRP A  20       6.379 -13.709  -8.937  1.00  0.67           C  
ATOM    248  O   TRP A  20       5.316 -13.246  -8.517  1.00  0.67           O  
ATOM    249  CB  TRP A  20       7.118 -16.043  -8.346  1.00  0.67           C  
ATOM    250  CG  TRP A  20       6.261 -16.321  -7.170  1.00  0.67           C  
ATOM    251  CD1 TRP A  20       6.021 -15.577  -6.072  1.00  0.67           C  
ATOM    252  CD2 TRP A  20       5.521 -17.536  -6.992  1.00  0.67           C  
ATOM    253  NE1 TRP A  20       5.172 -16.246  -5.234  1.00  0.67           N  
ATOM    254  CE2 TRP A  20       4.861 -17.437  -5.780  1.00  0.67           C  
ATOM    255  CE3 TRP A  20       5.370 -18.687  -7.761  1.00  0.67           C  
ATOM    256  CZ2 TRP A  20       4.051 -18.444  -5.305  1.00  0.67           C  
ATOM    257  CZ3 TRP A  20       4.557 -19.697  -7.297  1.00  0.67           C  
ATOM    258  CH2 TRP A  20       3.910 -19.579  -6.097  1.00  0.67           C  
ATOM    259  H   TRP A  20       8.100 -15.739 -10.649  1.00  0.67           H  
ATOM    260  HA  TRP A  20       5.467 -15.532  -9.539  1.00  0.67           H  
ATOM    261 1HB  TRP A  20       7.338 -16.992  -8.822  1.00  0.67           H  
ATOM    262 2HB  TRP A  20       8.054 -15.608  -8.034  1.00  0.67           H  
ATOM    263  HD1 TRP A  20       6.425 -14.601  -5.883  1.00  0.67           H  
ATOM    264  HE1 TRP A  20       4.818 -15.921  -4.319  1.00  0.67           H  
ATOM    265  HE3 TRP A  20       5.888 -18.782  -8.712  1.00  0.67           H  
ATOM    266  HZ2 TRP A  20       3.533 -18.360  -4.348  1.00  0.67           H  
ATOM    267  HZ3 TRP A  20       4.445 -20.592  -7.913  1.00  0.67           H  
ATOM    268  HH2 TRP A  20       3.273 -20.393  -5.754  1.00  0.67           H  
ATOM    269  N   LEU A  21       7.513 -12.995  -8.996  1.00  0.65           N  
ATOM    270  CA  LEU A  21       7.589 -11.582  -8.639  1.00  0.65           C  
ATOM    271  C   LEU A  21       6.589 -10.794  -9.480  1.00  0.65           C  
ATOM    272  O   LEU A  21       5.803 -10.021  -8.934  1.00  0.65           O  
ATOM    273  CB  LEU A  21       9.028 -11.082  -8.856  1.00  0.65           C  
ATOM    274  CG  LEU A  21       9.348  -9.654  -8.577  1.00  0.65           C  
ATOM    275  CD1 LEU A  21       9.093  -9.310  -7.104  1.00  0.65           C  
ATOM    276  CD2 LEU A  21      10.789  -9.456  -8.915  1.00  0.65           C  
ATOM    277  H   LEU A  21       8.371 -13.440  -9.322  1.00  0.65           H  
ATOM    278  HA  LEU A  21       7.330 -11.471  -7.590  1.00  0.65           H  
ATOM    279 1HB  LEU A  21       9.688 -11.689  -8.236  1.00  0.65           H  
ATOM    280 2HB  LEU A  21       9.296 -11.270  -9.888  1.00  0.65           H  
ATOM    281  HG  LEU A  21       8.734  -9.014  -9.196  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21       9.348  -8.263  -6.926  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21       8.043  -9.471  -6.875  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21       9.705  -9.948  -6.461  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      11.030  -8.453  -8.736  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21      11.408 -10.104  -8.292  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21      10.953  -9.697  -9.960  1.00  0.65           H  
ATOM    288  N   VAL A  22       6.555 -11.041 -10.797  1.00  0.64           N  
ATOM    289  CA  VAL A  22       5.597 -10.371 -11.672  1.00  0.64           C  
ATOM    290  C   VAL A  22       4.174 -10.677 -11.226  1.00  0.64           C  
ATOM    291  O   VAL A  22       3.358  -9.768 -11.087  1.00  0.64           O  
ATOM    292  CB  VAL A  22       5.793 -10.809 -13.145  1.00  0.64           C  
ATOM    293  CG1 VAL A  22       4.648 -10.321 -14.002  1.00  0.64           C  
ATOM    294  CG2 VAL A  22       7.111 -10.226 -13.688  1.00  0.64           C  
ATOM    295  H   VAL A  22       7.228 -11.693 -11.199  1.00  0.64           H  
ATOM    296  HA  VAL A  22       5.760  -9.298 -11.609  1.00  0.64           H  
ATOM    297  HB  VAL A  22       5.821 -11.898 -13.197  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22       4.799 -10.644 -15.033  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22       3.728 -10.744 -13.623  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22       4.589  -9.245 -13.965  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22       7.244 -10.542 -14.712  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22       7.090  -9.155 -13.647  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22       7.937 -10.577 -13.095  1.00  0.64           H  
ATOM    304  N   MET A  23       3.880 -11.944 -10.928  1.00  0.64           N  
ATOM    305  CA  MET A  23       2.549 -12.298 -10.458  1.00  0.64           C  
ATOM    306  C   MET A  23       2.175 -11.528  -9.210  1.00  0.64           C  
ATOM    307  O   MET A  23       1.114 -10.905  -9.161  1.00  0.64           O  
ATOM    308  CB  MET A  23       2.475 -13.798 -10.168  1.00  0.64           C  
ATOM    309  CG  MET A  23       1.159 -14.268  -9.616  1.00  0.64           C  
ATOM    310  SD  MET A  23       1.212 -15.998  -9.191  1.00  0.64           S  
ATOM    311  CE  MET A  23       2.345 -15.946  -7.811  1.00  0.64           C  
ATOM    312  H   MET A  23       4.581 -12.674 -11.052  1.00  0.64           H  
ATOM    313  HA  MET A  23       1.823 -12.031 -11.219  1.00  0.64           H  
ATOM    314 1HB  MET A  23       2.702 -14.359 -11.070  1.00  0.64           H  
ATOM    315 2HB  MET A  23       3.226 -14.062  -9.441  1.00  0.64           H  
ATOM    316 1HG  MET A  23       0.923 -13.699  -8.713  1.00  0.64           H  
ATOM    317 2HG  MET A  23       0.359 -14.104 -10.334  1.00  0.64           H  
ATOM    318 1HE  MET A  23       2.484 -16.950  -7.426  1.00  0.64           H  
ATOM    319 2HE  MET A  23       3.305 -15.541  -8.136  1.00  0.64           H  
ATOM    320 3HE  MET A  23       1.936 -15.313  -7.030  1.00  0.64           H  
ATOM    321  N   ARG A  24       3.055 -11.517  -8.211  1.00  0.65           N  
ATOM    322  CA  ARG A  24       2.709 -10.834  -6.976  1.00  0.65           C  
ATOM    323  C   ARG A  24       2.596  -9.328  -7.170  1.00  0.65           C  
ATOM    324  O   ARG A  24       1.703  -8.688  -6.611  1.00  0.65           O  
ATOM    325  CB  ARG A  24       3.706 -11.151  -5.874  1.00  0.65           C  
ATOM    326  CG  ARG A  24       3.658 -12.604  -5.367  1.00  0.65           C  
ATOM    327  CD  ARG A  24       2.265 -12.977  -4.889  1.00  0.65           C  
ATOM    328  NE  ARG A  24       2.238 -14.269  -4.188  1.00  0.65           N  
ATOM    329  CZ  ARG A  24       1.175 -15.094  -4.042  1.00  0.65           C  
ATOM    330  NH1 ARG A  24      -0.004 -14.848  -4.560  1.00  0.65           N  
ATOM    331  NH2 ARG A  24       1.366 -16.177  -3.348  1.00  0.65           N  
ATOM    332  H   ARG A  24       3.939 -12.017  -8.305  1.00  0.65           H  
ATOM    333  HA  ARG A  24       1.738 -11.207  -6.652  1.00  0.65           H  
ATOM    334 1HB  ARG A  24       4.717 -10.974  -6.251  1.00  0.65           H  
ATOM    335 2HB  ARG A  24       3.545 -10.487  -5.026  1.00  0.65           H  
ATOM    336 1HG  ARG A  24       3.926 -13.277  -6.187  1.00  0.65           H  
ATOM    337 2HG  ARG A  24       4.360 -12.741  -4.538  1.00  0.65           H  
ATOM    338 1HD  ARG A  24       1.894 -12.213  -4.209  1.00  0.65           H  
ATOM    339 2HD  ARG A  24       1.597 -13.046  -5.752  1.00  0.65           H  
ATOM    340  HE  ARG A  24       3.091 -14.582  -3.703  1.00  0.65           H  
ATOM    341 1HH1 ARG A  24      -0.179 -14.001  -5.104  1.00  0.65           H  
ATOM    342 2HH1 ARG A  24      -0.759 -15.495  -4.424  1.00  0.65           H  
ATOM    343 1HH2 ARG A  24       2.305 -16.310  -2.955  1.00  0.65           H  
ATOM    344 2HH2 ARG A  24       0.625 -16.835  -3.194  1.00  0.65           H  
ATOM    345  N   LEU A  25       3.448  -8.750  -8.000  1.00  0.67           N  
ATOM    346  CA  LEU A  25       3.352  -7.326  -8.241  1.00  0.67           C  
ATOM    347  C   LEU A  25       2.002  -6.985  -8.897  1.00  0.67           C  
ATOM    348  O   LEU A  25       1.311  -6.057  -8.459  1.00  0.67           O  
ATOM    349  CB  LEU A  25       4.515  -6.904  -9.141  1.00  0.67           C  
ATOM    350  CG  LEU A  25       5.933  -6.881  -8.536  1.00  0.67           C  
ATOM    351  CD1 LEU A  25       6.920  -6.761  -9.664  1.00  0.67           C  
ATOM    352  CD2 LEU A  25       6.064  -5.686  -7.610  1.00  0.67           C  
ATOM    353  H   LEU A  25       4.182  -9.293  -8.453  1.00  0.67           H  
ATOM    354  HA  LEU A  25       3.428  -6.808  -7.289  1.00  0.67           H  
ATOM    355 1HB  LEU A  25       4.546  -7.597  -9.978  1.00  0.67           H  
ATOM    356 2HB  LEU A  25       4.311  -5.912  -9.526  1.00  0.67           H  
ATOM    357  HG  LEU A  25       6.133  -7.793  -7.984  1.00  0.67           H  
ATOM    358 1HD1 LEU A  25       7.935  -6.728  -9.265  1.00  0.67           H  
ATOM    359 2HD1 LEU A  25       6.814  -7.620 -10.316  1.00  0.67           H  
ATOM    360 3HD1 LEU A  25       6.713  -5.861 -10.224  1.00  0.67           H  
ATOM    361 1HD2 LEU A  25       7.072  -5.650  -7.203  1.00  0.67           H  
ATOM    362 2HD2 LEU A  25       5.867  -4.773  -8.168  1.00  0.67           H  
ATOM    363 3HD2 LEU A  25       5.345  -5.780  -6.800  1.00  0.67           H  
ATOM    364  N   ILE A  26       1.562  -7.804  -9.858  1.00  0.69           N  
ATOM    365  CA  ILE A  26       0.282  -7.575 -10.527  1.00  0.69           C  
ATOM    366  C   ILE A  26      -0.876  -7.704  -9.533  1.00  0.69           C  
ATOM    367  O   ILE A  26      -1.755  -6.840  -9.464  1.00  0.69           O  
ATOM    368  CB  ILE A  26       0.079  -8.560 -11.702  1.00  0.69           C  
ATOM    369  CG1 ILE A  26       1.096  -8.284 -12.835  1.00  0.69           C  
ATOM    370  CG2 ILE A  26      -1.320  -8.458 -12.259  1.00  0.69           C  
ATOM    371  CD1 ILE A  26       1.136  -9.390 -13.875  1.00  0.69           C  
ATOM    372  H   ILE A  26       2.149  -8.582 -10.168  1.00  0.69           H  
ATOM    373  HA  ILE A  26       0.282  -6.557 -10.927  1.00  0.69           H  
ATOM    374  HB  ILE A  26       0.252  -9.581 -11.344  1.00  0.69           H  
ATOM    375 1HG1 ILE A  26       0.838  -7.346 -13.332  1.00  0.69           H  
ATOM    376 2HG1 ILE A  26       2.082  -8.177 -12.401  1.00  0.69           H  
ATOM    377 1HG2 ILE A  26      -1.428  -9.165 -13.076  1.00  0.69           H  
ATOM    378 2HG2 ILE A  26      -2.050  -8.683 -11.483  1.00  0.69           H  
ATOM    379 3HG2 ILE A  26      -1.477  -7.463 -12.627  1.00  0.69           H  
ATOM    380 1HD1 ILE A  26       1.873  -9.151 -14.624  1.00  0.69           H  
ATOM    381 2HD1 ILE A  26       1.407 -10.328 -13.391  1.00  0.69           H  
ATOM    382 3HD1 ILE A  26       0.158  -9.498 -14.342  1.00  0.69           H  
ATOM    383  N   GLU A  27      -0.856  -8.766  -8.719  1.00  0.71           N  
ATOM    384  CA  GLU A  27      -1.906  -9.021  -7.729  1.00  0.71           C  
ATOM    385  C   GLU A  27      -2.032  -7.901  -6.701  1.00  0.71           C  
ATOM    386  O   GLU A  27      -3.132  -7.579  -6.250  1.00  0.71           O  
ATOM    387  CB  GLU A  27      -1.660 -10.343  -7.003  1.00  0.71           C  
ATOM    388  CG  GLU A  27      -1.884 -11.592  -7.856  1.00  0.71           C  
ATOM    389  CD  GLU A  27      -1.545 -12.838  -7.115  1.00  0.71           C  
ATOM    390  OE1 GLU A  27      -1.018 -12.729  -6.031  1.00  0.71           O  
ATOM    391  OE2 GLU A  27      -1.806 -13.906  -7.614  1.00  0.71           O  
ATOM    392  H   GLU A  27      -0.095  -9.441  -8.812  1.00  0.71           H  
ATOM    393  HA  GLU A  27      -2.855  -9.096  -8.261  1.00  0.71           H  
ATOM    394 1HB  GLU A  27      -0.628 -10.367  -6.648  1.00  0.71           H  
ATOM    395 2HB  GLU A  27      -2.307 -10.406  -6.130  1.00  0.71           H  
ATOM    396 1HG  GLU A  27      -2.931 -11.631  -8.155  1.00  0.71           H  
ATOM    397 2HG  GLU A  27      -1.284 -11.527  -8.759  1.00  0.71           H  
ATOM    398  N   ARG A  28      -0.904  -7.284  -6.358  1.00  0.72           N  
ATOM    399  CA  ARG A  28      -0.855  -6.205  -5.383  1.00  0.72           C  
ATOM    400  C   ARG A  28      -1.281  -4.853  -5.960  1.00  0.72           C  
ATOM    401  O   ARG A  28      -1.333  -3.864  -5.229  1.00  0.72           O  
ATOM    402  CB  ARG A  28       0.542  -6.109  -4.796  1.00  0.72           C  
ATOM    403  CG  ARG A  28       0.911  -7.312  -3.929  1.00  0.72           C  
ATOM    404  CD  ARG A  28       2.330  -7.317  -3.547  1.00  0.72           C  
ATOM    405  NE  ARG A  28       2.674  -6.261  -2.620  1.00  0.72           N  
ATOM    406  CZ  ARG A  28       2.578  -6.357  -1.283  1.00  0.72           C  
ATOM    407  NH1 ARG A  28       2.125  -7.464  -0.726  1.00  0.72           N  
ATOM    408  NH2 ARG A  28       2.946  -5.332  -0.541  1.00  0.72           N  
ATOM    409  H   ARG A  28      -0.022  -7.620  -6.749  1.00  0.72           H  
ATOM    410  HA  ARG A  28      -1.540  -6.456  -4.575  1.00  0.72           H  
ATOM    411 1HB  ARG A  28       1.264  -6.069  -5.609  1.00  0.72           H  
ATOM    412 2HB  ARG A  28       0.646  -5.199  -4.207  1.00  0.72           H  
ATOM    413 1HG  ARG A  28       0.324  -7.275  -3.014  1.00  0.72           H  
ATOM    414 2HG  ARG A  28       0.682  -8.235  -4.454  1.00  0.72           H  
ATOM    415 1HD  ARG A  28       2.592  -8.275  -3.098  1.00  0.72           H  
ATOM    416 2HD  ARG A  28       2.912  -7.172  -4.454  1.00  0.72           H  
ATOM    417  HE  ARG A  28       3.028  -5.388  -2.999  1.00  0.72           H  
ATOM    418 1HH1 ARG A  28       1.845  -8.243  -1.306  1.00  0.72           H  
ATOM    419 2HH1 ARG A  28       2.043  -7.528   0.279  1.00  0.72           H  
ATOM    420 1HH2 ARG A  28       3.315  -4.478  -0.997  1.00  0.72           H  
ATOM    421 2HH2 ARG A  28       2.892  -5.377   0.465  1.00  0.72           H  
ATOM    422  N   GLY A  29      -1.597  -4.798  -7.258  1.00  0.71           N  
ATOM    423  CA  GLY A  29      -2.039  -3.558  -7.879  1.00  0.71           C  
ATOM    424  C   GLY A  29      -0.983  -2.784  -8.665  1.00  0.71           C  
ATOM    425  O   GLY A  29      -1.248  -1.655  -9.083  1.00  0.71           O  
ATOM    426  H   GLY A  29      -1.555  -5.635  -7.841  1.00  0.71           H  
ATOM    427 1HA  GLY A  29      -2.868  -3.790  -8.539  1.00  0.71           H  
ATOM    428 2HA  GLY A  29      -2.445  -2.908  -7.106  1.00  0.71           H  
ATOM    429  N   TYR A  30       0.195  -3.368  -8.894  1.00  0.70           N  
ATOM    430  CA  TYR A  30       1.240  -2.667  -9.641  1.00  0.70           C  
ATOM    431  C   TYR A  30       1.109  -2.893 -11.138  1.00  0.70           C  
ATOM    432  O   TYR A  30       0.659  -3.952 -11.586  1.00  0.70           O  
ATOM    433  CB  TYR A  30       2.646  -3.159  -9.284  1.00  0.70           C  
ATOM    434  CG  TYR A  30       3.234  -2.868  -7.914  1.00  0.70           C  
ATOM    435  CD1 TYR A  30       3.068  -3.760  -6.854  1.00  0.70           C  
ATOM    436  CD2 TYR A  30       4.009  -1.756  -7.743  1.00  0.70           C  
ATOM    437  CE1 TYR A  30       3.680  -3.530  -5.637  1.00  0.70           C  
ATOM    438  CE2 TYR A  30       4.620  -1.521  -6.538  1.00  0.70           C  
ATOM    439  CZ  TYR A  30       4.465  -2.406  -5.484  1.00  0.70           C  
ATOM    440  OH  TYR A  30       5.113  -2.169  -4.300  1.00  0.70           O  
ATOM    441  H   TYR A  30       0.388  -4.315  -8.563  1.00  0.70           H  
ATOM    442  HA  TYR A  30       1.161  -1.595  -9.450  1.00  0.70           H  
ATOM    443 1HB  TYR A  30       2.678  -4.221  -9.433  1.00  0.70           H  
ATOM    444 2HB  TYR A  30       3.339  -2.739 -10.020  1.00  0.70           H  
ATOM    445  HD1 TYR A  30       2.472  -4.640  -6.984  1.00  0.70           H  
ATOM    446  HD2 TYR A  30       4.151  -1.063  -8.571  1.00  0.70           H  
ATOM    447  HE1 TYR A  30       3.557  -4.234  -4.815  1.00  0.70           H  
ATOM    448  HE2 TYR A  30       5.234  -0.638  -6.426  1.00  0.70           H  
ATOM    449  HH  TYR A  30       4.675  -2.633  -3.548  1.00  0.70           H  
ATOM    450  N   THR A  31       1.545  -1.905 -11.906  1.00  0.67           N  
ATOM    451  CA  THR A  31       1.661  -2.066 -13.349  1.00  0.67           C  
ATOM    452  C   THR A  31       3.056  -2.633 -13.560  1.00  0.67           C  
ATOM    453  O   THR A  31       3.999  -2.167 -12.911  1.00  0.67           O  
ATOM    454  CB  THR A  31       1.474  -0.743 -14.114  1.00  0.67           C  
ATOM    455  OG1 THR A  31       0.155  -0.218 -13.881  1.00  0.67           O  
ATOM    456  CG2 THR A  31       1.689  -0.958 -15.608  1.00  0.67           C  
ATOM    457  H   THR A  31       1.882  -1.047 -11.462  1.00  0.67           H  
ATOM    458  HA  THR A  31       0.931  -2.793 -13.707  1.00  0.67           H  
ATOM    459  HB  THR A  31       2.203  -0.017 -13.750  1.00  0.67           H  
ATOM    460  HG1 THR A  31       0.124   0.701 -14.168  1.00  0.67           H  
ATOM    461 1HG2 THR A  31       1.563  -0.014 -16.133  1.00  0.67           H  
ATOM    462 2HG2 THR A  31       2.696  -1.336 -15.786  1.00  0.67           H  
ATOM    463 3HG2 THR A  31       0.961  -1.682 -15.978  1.00  0.67           H  
ATOM    464  N   VAL A  32       3.185  -3.674 -14.377  1.00  0.64           N  
ATOM    465  CA  VAL A  32       4.491  -4.289 -14.553  1.00  0.64           C  
ATOM    466  C   VAL A  32       5.002  -4.290 -15.990  1.00  0.64           C  
ATOM    467  O   VAL A  32       4.295  -4.674 -16.928  1.00  0.64           O  
ATOM    468  CB  VAL A  32       4.496  -5.735 -14.008  1.00  0.64           C  
ATOM    469  CG1 VAL A  32       5.864  -6.371 -14.244  1.00  0.64           C  
ATOM    470  CG2 VAL A  32       4.185  -5.737 -12.510  1.00  0.64           C  
ATOM    471  H   VAL A  32       2.380  -4.017 -14.895  1.00  0.64           H  
ATOM    472  HA  VAL A  32       5.189  -3.728 -13.954  1.00  0.64           H  
ATOM    473  HB  VAL A  32       3.747  -6.326 -14.537  1.00  0.64           H  
ATOM    474 1HG1 VAL A  32       5.848  -7.362 -13.860  1.00  0.64           H  
ATOM    475 2HG1 VAL A  32       6.087  -6.401 -15.306  1.00  0.64           H  
ATOM    476 3HG1 VAL A  32       6.632  -5.793 -13.725  1.00  0.64           H  
ATOM    477 1HG2 VAL A  32       4.197  -6.764 -12.149  1.00  0.64           H  
ATOM    478 2HG2 VAL A  32       4.942  -5.151 -11.984  1.00  0.64           H  
ATOM    479 3HG2 VAL A  32       3.200  -5.303 -12.328  1.00  0.64           H  
ATOM    480  N   ARG A  33       6.248  -3.853 -16.142  1.00  0.63           N  
ATOM    481  CA  ARG A  33       6.921  -3.836 -17.430  1.00  0.63           C  
ATOM    482  C   ARG A  33       8.019  -4.897 -17.381  1.00  0.63           C  
ATOM    483  O   ARG A  33       9.107  -4.696 -16.839  1.00  0.63           O  
ATOM    484  CB  ARG A  33       7.482  -2.457 -17.717  1.00  0.63           C  
ATOM    485  CG  ARG A  33       6.440  -1.347 -17.832  1.00  0.63           C  
ATOM    486  CD  ARG A  33       7.052  -0.027 -18.176  1.00  0.63           C  
ATOM    487  NE  ARG A  33       6.082   1.065 -18.088  1.00  0.63           N  
ATOM    488  CZ  ARG A  33       5.217   1.430 -19.053  1.00  0.63           C  
ATOM    489  NH1 ARG A  33       5.182   0.782 -20.186  1.00  0.63           N  
ATOM    490  NH2 ARG A  33       4.395   2.447 -18.856  1.00  0.63           N  
ATOM    491  H   ARG A  33       6.749  -3.548 -15.306  1.00  0.63           H  
ATOM    492  HA  ARG A  33       6.214  -4.102 -18.217  1.00  0.63           H  
ATOM    493 1HB  ARG A  33       8.119  -2.182 -16.893  1.00  0.63           H  
ATOM    494 2HB  ARG A  33       8.100  -2.467 -18.605  1.00  0.63           H  
ATOM    495 1HG  ARG A  33       5.709  -1.608 -18.599  1.00  0.63           H  
ATOM    496 2HG  ARG A  33       5.935  -1.237 -16.870  1.00  0.63           H  
ATOM    497 1HD  ARG A  33       7.857   0.186 -17.489  1.00  0.63           H  
ATOM    498 2HD  ARG A  33       7.451  -0.055 -19.192  1.00  0.63           H  
ATOM    499  HE  ARG A  33       6.074   1.601 -17.227  1.00  0.63           H  
ATOM    500 1HH1 ARG A  33       5.808   0.005 -20.339  1.00  0.63           H  
ATOM    501 2HH1 ARG A  33       4.527   1.055 -20.907  1.00  0.63           H  
ATOM    502 1HH2 ARG A  33       4.411   2.953 -17.981  1.00  0.63           H  
ATOM    503 2HH2 ARG A  33       3.747   2.718 -19.582  1.00  0.63           H  
ATOM    504  N   ALA A  34       7.695  -6.066 -17.879  1.00  0.62           N  
ATOM    505  CA  ALA A  34       8.586  -7.199 -17.758  1.00  0.62           C  
ATOM    506  C   ALA A  34       9.494  -7.298 -18.949  1.00  0.62           C  
ATOM    507  O   ALA A  34       9.055  -7.081 -20.074  1.00  0.62           O  
ATOM    508  CB  ALA A  34       7.785  -8.446 -17.629  1.00  0.62           C  
ATOM    509  H   ALA A  34       6.812  -6.169 -18.377  1.00  0.62           H  
ATOM    510  HA  ALA A  34       9.206  -7.071 -16.873  1.00  0.62           H  
ATOM    511 1HB  ALA A  34       8.412  -9.253 -17.561  1.00  0.62           H  
ATOM    512 2HB  ALA A  34       7.152  -8.384 -16.745  1.00  0.62           H  
ATOM    513 3HB  ALA A  34       7.191  -8.539 -18.492  1.00  0.62           H  
ATOM    514  N   THR A  35      10.726  -7.692 -18.707  1.00  0.63           N  
ATOM    515  CA  THR A  35      11.657  -7.877 -19.788  1.00  0.63           C  
ATOM    516  C   THR A  35      12.091  -9.334 -19.891  1.00  0.63           C  
ATOM    517  O   THR A  35      12.486  -9.987 -18.901  1.00  0.63           O  
ATOM    518  CB  THR A  35      12.862  -6.939 -19.640  1.00  0.63           C  
ATOM    519  OG1 THR A  35      12.417  -5.572 -19.636  1.00  0.63           O  
ATOM    520  CG2 THR A  35      13.740  -7.130 -20.749  1.00  0.63           C  
ATOM    521  H   THR A  35      11.023  -7.840 -17.747  1.00  0.63           H  
ATOM    522  HA  THR A  35      11.163  -7.621 -20.723  1.00  0.63           H  
ATOM    523  HB  THR A  35      13.386  -7.135 -18.733  1.00  0.63           H  
ATOM    524  HG1 THR A  35      11.985  -5.382 -18.796  1.00  0.63           H  
ATOM    525 1HG2 THR A  35      14.556  -6.454 -20.638  1.00  0.63           H  
ATOM    526 2HG2 THR A  35      14.105  -8.154 -20.766  1.00  0.63           H  
ATOM    527 3HG2 THR A  35      13.208  -6.917 -21.680  1.00  0.63           H  
ATOM    528  N   VAL A  36      11.989  -9.837 -21.118  1.00  0.64           N  
ATOM    529  CA  VAL A  36      12.326 -11.203 -21.471  1.00  0.64           C  
ATOM    530  C   VAL A  36      13.256 -11.230 -22.698  1.00  0.64           C  
ATOM    531  O   VAL A  36      13.300 -10.284 -23.486  1.00  0.64           O  
ATOM    532  CB  VAL A  36      11.024 -11.990 -21.758  1.00  0.64           C  
ATOM    533  CG1 VAL A  36      10.107 -12.024 -20.513  1.00  0.64           C  
ATOM    534  CG2 VAL A  36      10.304 -11.338 -22.873  1.00  0.64           C  
ATOM    535  H   VAL A  36      11.655  -9.213 -21.856  1.00  0.64           H  
ATOM    536  HA  VAL A  36      12.840 -11.666 -20.629  1.00  0.64           H  
ATOM    537  HB  VAL A  36      11.275 -13.017 -22.022  1.00  0.64           H  
ATOM    538 1HG1 VAL A  36       9.202 -12.586 -20.740  1.00  0.64           H  
ATOM    539 2HG1 VAL A  36      10.634 -12.502 -19.692  1.00  0.64           H  
ATOM    540 3HG1 VAL A  36       9.830 -11.012 -20.230  1.00  0.64           H  
ATOM    541 1HG2 VAL A  36       9.401 -11.885 -23.088  1.00  0.64           H  
ATOM    542 2HG2 VAL A  36      10.053 -10.313 -22.595  1.00  0.64           H  
ATOM    543 3HG2 VAL A  36      10.950 -11.332 -23.735  1.00  0.64           H  
ATOM    544  N   ARG A  37      13.954 -12.345 -22.903  1.00  0.66           N  
ATOM    545  CA  ARG A  37      14.795 -12.501 -24.096  1.00  0.66           C  
ATOM    546  C   ARG A  37      13.993 -12.481 -25.399  1.00  0.66           C  
ATOM    547  O   ARG A  37      14.426 -11.922 -26.406  1.00  0.66           O  
ATOM    548  CB  ARG A  37      15.555 -13.820 -24.022  1.00  0.66           C  
ATOM    549  CG  ARG A  37      16.394 -14.202 -25.258  1.00  0.66           C  
ATOM    550  CD  ARG A  37      17.573 -13.328 -25.493  1.00  0.66           C  
ATOM    551  NE  ARG A  37      18.322 -13.761 -26.690  1.00  0.66           N  
ATOM    552  CZ  ARG A  37      19.421 -13.145 -27.181  1.00  0.66           C  
ATOM    553  NH1 ARG A  37      19.900 -12.108 -26.574  1.00  0.66           N  
ATOM    554  NH2 ARG A  37      20.011 -13.588 -28.274  1.00  0.66           N  
ATOM    555  H   ARG A  37      13.911 -13.092 -22.225  1.00  0.66           H  
ATOM    556  HA  ARG A  37      15.515 -11.679 -24.117  1.00  0.66           H  
ATOM    557 1HB  ARG A  37      16.233 -13.792 -23.170  1.00  0.66           H  
ATOM    558 2HB  ARG A  37      14.850 -14.632 -23.848  1.00  0.66           H  
ATOM    559 1HG  ARG A  37      16.751 -15.224 -25.143  1.00  0.66           H  
ATOM    560 2HG  ARG A  37      15.757 -14.144 -26.143  1.00  0.66           H  
ATOM    561 1HD  ARG A  37      17.246 -12.295 -25.643  1.00  0.66           H  
ATOM    562 2HD  ARG A  37      18.241 -13.376 -24.634  1.00  0.66           H  
ATOM    563  HE  ARG A  37      17.977 -14.569 -27.191  1.00  0.66           H  
ATOM    564 1HH1 ARG A  37      19.459 -11.777 -25.734  1.00  0.66           H  
ATOM    565 2HH1 ARG A  37      20.734 -11.620 -26.947  1.00  0.66           H  
ATOM    566 1HH2 ARG A  37      19.646 -14.396 -28.756  1.00  0.66           H  
ATOM    567 2HH2 ARG A  37      20.832 -13.111 -28.626  1.00  0.66           H  
ATOM    568  N   ASP A  38      12.836 -13.137 -25.389  1.00  0.69           N  
ATOM    569  CA  ASP A  38      11.999 -13.239 -26.579  1.00  0.69           C  
ATOM    570  C   ASP A  38      10.498 -13.316 -26.278  1.00  0.69           C  
ATOM    571  O   ASP A  38       9.969 -14.415 -26.114  1.00  0.69           O  
ATOM    572  CB  ASP A  38      12.381 -14.455 -27.418  1.00  0.69           C  
ATOM    573  CG  ASP A  38      11.562 -14.538 -28.723  1.00  0.69           C  
ATOM    574  OD1 ASP A  38      10.699 -13.680 -28.938  1.00  0.69           O  
ATOM    575  OD2 ASP A  38      11.779 -15.453 -29.477  1.00  0.69           O  
ATOM    576  H   ASP A  38      12.533 -13.570 -24.528  1.00  0.69           H  
ATOM    577  HA  ASP A  38      12.209 -12.377 -27.205  1.00  0.69           H  
ATOM    578 1HB  ASP A  38      13.444 -14.406 -27.670  1.00  0.69           H  
ATOM    579 2HB  ASP A  38      12.220 -15.365 -26.841  1.00  0.69           H  
ATOM    580  N   PRO A  39       9.770 -12.186 -26.269  1.00  0.72           N  
ATOM    581  CA  PRO A  39       8.348 -12.060 -25.990  1.00  0.72           C  
ATOM    582  C   PRO A  39       7.449 -12.880 -26.914  1.00  0.72           C  
ATOM    583  O   PRO A  39       6.265 -13.035 -26.620  1.00  0.72           O  
ATOM    584  CB  PRO A  39       8.085 -10.573 -26.220  1.00  0.72           C  
ATOM    585  CG  PRO A  39       9.388  -9.905 -26.013  1.00  0.72           C  
ATOM    586  CD  PRO A  39      10.420 -10.895 -26.536  1.00  0.72           C  
ATOM    587  HA  PRO A  39       8.157 -12.334 -24.945  1.00  0.72           H  
ATOM    588 1HB  PRO A  39       7.684 -10.417 -27.232  1.00  0.72           H  
ATOM    589 2HB  PRO A  39       7.319 -10.218 -25.516  1.00  0.72           H  
ATOM    590 1HG  PRO A  39       9.389  -8.957 -26.560  1.00  0.72           H  
ATOM    591 2HG  PRO A  39       9.517  -9.647 -24.959  1.00  0.72           H  
ATOM    592 1HD  PRO A  39      10.580 -10.766 -27.618  1.00  0.72           H  
ATOM    593 2HD  PRO A  39      11.344 -10.777 -25.956  1.00  0.72           H  
ATOM    594  N   SER A  40       7.952 -13.302 -28.090  1.00  0.76           N  
ATOM    595  CA  SER A  40       7.109 -14.068 -29.000  1.00  0.76           C  
ATOM    596  C   SER A  40       7.151 -15.564 -28.674  1.00  0.76           C  
ATOM    597  O   SER A  40       6.344 -16.357 -29.178  1.00  0.76           O  
ATOM    598  CB  SER A  40       7.508 -13.821 -30.448  1.00  0.76           C  
ATOM    599  OG  SER A  40       8.755 -14.374 -30.766  1.00  0.76           O  
ATOM    600  H   SER A  40       8.941 -13.181 -28.343  1.00  0.76           H  
ATOM    601  HA  SER A  40       6.083 -13.727 -28.882  1.00  0.76           H  
ATOM    602 1HB  SER A  40       6.748 -14.235 -31.107  1.00  0.76           H  
ATOM    603 2HB  SER A  40       7.539 -12.748 -30.623  1.00  0.76           H  
ATOM    604  HG  SER A  40       9.394 -14.073 -30.073  1.00  0.76           H  
ATOM    605  N   ASN A  41       8.077 -15.972 -27.809  1.00  0.80           N  
ATOM    606  CA  ASN A  41       8.204 -17.383 -27.515  1.00  0.80           C  
ATOM    607  C   ASN A  41       7.200 -17.761 -26.454  1.00  0.80           C  
ATOM    608  O   ASN A  41       7.518 -17.856 -25.264  1.00  0.80           O  
ATOM    609  CB  ASN A  41       9.620 -17.722 -27.100  1.00  0.80           C  
ATOM    610  CG  ASN A  41       9.866 -19.197 -26.963  1.00  0.80           C  
ATOM    611  OD1 ASN A  41       8.929 -19.990 -26.833  1.00  0.80           O  
ATOM    612  ND2 ASN A  41      11.120 -19.585 -27.000  1.00  0.80           N  
ATOM    613  H   ASN A  41       8.714 -15.306 -27.367  1.00  0.80           H  
ATOM    614  HA  ASN A  41       7.966 -17.952 -28.415  1.00  0.80           H  
ATOM    615 1HB  ASN A  41      10.317 -17.311 -27.834  1.00  0.80           H  
ATOM    616 2HB  ASN A  41       9.834 -17.235 -26.145  1.00  0.80           H  
ATOM    617 1HD2 ASN A  41      11.348 -20.556 -26.922  1.00  0.80           H  
ATOM    618 2HD2 ASN A  41      11.847 -18.906 -27.114  1.00  0.80           H  
ATOM    619  N   MET A  42       5.994 -18.054 -26.908  1.00  0.83           N  
ATOM    620  CA  MET A  42       4.871 -18.311 -26.020  1.00  0.83           C  
ATOM    621  C   MET A  42       5.096 -19.508 -25.114  1.00  0.83           C  
ATOM    622  O   MET A  42       4.647 -19.526 -23.971  1.00  0.83           O  
ATOM    623  CB  MET A  42       3.606 -18.465 -26.844  1.00  0.83           C  
ATOM    624  CG  MET A  42       3.219 -17.181 -27.489  1.00  0.83           C  
ATOM    625  SD  MET A  42       2.907 -15.928 -26.256  1.00  0.83           S  
ATOM    626  CE  MET A  42       3.294 -14.464 -27.188  1.00  0.83           C  
ATOM    627  H   MET A  42       5.853 -17.946 -27.915  1.00  0.83           H  
ATOM    628  HA  MET A  42       4.738 -17.440 -25.382  1.00  0.83           H  
ATOM    629 1HB  MET A  42       3.757 -19.215 -27.620  1.00  0.83           H  
ATOM    630 2HB  MET A  42       2.786 -18.798 -26.210  1.00  0.83           H  
ATOM    631 1HG  MET A  42       4.020 -16.836 -28.142  1.00  0.83           H  
ATOM    632 2HG  MET A  42       2.318 -17.318 -28.086  1.00  0.83           H  
ATOM    633 1HE  MET A  42       3.166 -13.584 -26.561  1.00  0.83           H  
ATOM    634 2HE  MET A  42       4.326 -14.518 -27.518  1.00  0.83           H  
ATOM    635 3HE  MET A  42       2.640 -14.395 -28.055  1.00  0.83           H  
ATOM    636  N   LYS A  43       5.902 -20.459 -25.548  1.00  0.84           N  
ATOM    637  CA  LYS A  43       6.186 -21.614 -24.705  1.00  0.84           C  
ATOM    638  C   LYS A  43       6.940 -21.203 -23.426  1.00  0.84           C  
ATOM    639  O   LYS A  43       6.964 -21.952 -22.444  1.00  0.84           O  
ATOM    640  CB  LYS A  43       6.971 -22.661 -25.484  1.00  0.84           C  
ATOM    641  CG  LYS A  43       6.159 -23.341 -26.596  1.00  0.84           C  
ATOM    642  CD  LYS A  43       6.985 -24.372 -27.359  1.00  0.84           C  
ATOM    643  CE  LYS A  43       6.161 -25.039 -28.456  1.00  0.84           C  
ATOM    644  NZ  LYS A  43       6.965 -26.017 -29.236  1.00  0.84           N  
ATOM    645  H   LYS A  43       6.304 -20.396 -26.474  1.00  0.84           H  
ATOM    646  HA  LYS A  43       5.238 -22.056 -24.400  1.00  0.84           H  
ATOM    647 1HB  LYS A  43       7.848 -22.199 -25.935  1.00  0.84           H  
ATOM    648 2HB  LYS A  43       7.324 -23.432 -24.802  1.00  0.84           H  
ATOM    649 1HG  LYS A  43       5.289 -23.833 -26.161  1.00  0.84           H  
ATOM    650 2HG  LYS A  43       5.811 -22.582 -27.297  1.00  0.84           H  
ATOM    651 1HD  LYS A  43       7.849 -23.883 -27.812  1.00  0.84           H  
ATOM    652 2HD  LYS A  43       7.341 -25.136 -26.670  1.00  0.84           H  
ATOM    653 1HE  LYS A  43       5.317 -25.558 -28.002  1.00  0.84           H  
ATOM    654 2HE  LYS A  43       5.781 -24.274 -29.133  1.00  0.84           H  
ATOM    655 1HZ  LYS A  43       6.387 -26.436 -29.950  1.00  0.84           H  
ATOM    656 2HZ  LYS A  43       7.744 -25.541 -29.670  1.00  0.84           H  
ATOM    657 3HZ  LYS A  43       7.312 -26.737 -28.619  1.00  0.84           H  
ATOM    658  N   LYS A  44       7.587 -20.029 -23.457  1.00  0.84           N  
ATOM    659  CA  LYS A  44       8.359 -19.511 -22.341  1.00  0.84           C  
ATOM    660  C   LYS A  44       7.684 -18.311 -21.656  1.00  0.84           C  
ATOM    661  O   LYS A  44       7.984 -18.024 -20.498  1.00  0.84           O  
ATOM    662  CB  LYS A  44       9.758 -19.129 -22.813  1.00  0.84           C  
ATOM    663  CG  LYS A  44      10.556 -20.294 -23.431  1.00  0.84           C  
ATOM    664  CD  LYS A  44      10.816 -21.422 -22.432  1.00  0.84           C  
ATOM    665  CE  LYS A  44      11.685 -22.523 -23.050  1.00  0.84           C  
ATOM    666  NZ  LYS A  44      11.909 -23.659 -22.103  1.00  0.84           N  
ATOM    667  H   LYS A  44       7.527 -19.448 -24.287  1.00  0.84           H  
ATOM    668  HA  LYS A  44       8.452 -20.300 -21.595  1.00  0.84           H  
ATOM    669 1HB  LYS A  44       9.673 -18.341 -23.569  1.00  0.84           H  
ATOM    670 2HB  LYS A  44      10.326 -18.723 -21.977  1.00  0.84           H  
ATOM    671 1HG  LYS A  44       9.989 -20.700 -24.270  1.00  0.84           H  
ATOM    672 2HG  LYS A  44      11.505 -19.921 -23.808  1.00  0.84           H  
ATOM    673 1HD  LYS A  44      11.317 -21.024 -21.548  1.00  0.84           H  
ATOM    674 2HD  LYS A  44       9.864 -21.857 -22.124  1.00  0.84           H  
ATOM    675 1HE  LYS A  44      11.195 -22.901 -23.947  1.00  0.84           H  
ATOM    676 2HE  LYS A  44      12.650 -22.100 -23.328  1.00  0.84           H  
ATOM    677 1HZ  LYS A  44      12.485 -24.362 -22.547  1.00  0.84           H  
ATOM    678 2HZ  LYS A  44      12.373 -23.323 -21.269  1.00  0.84           H  
ATOM    679 3HZ  LYS A  44      11.021 -24.065 -21.847  1.00  0.84           H  
ATOM    680  N   VAL A  45       6.801 -17.585 -22.362  1.00  0.82           N  
ATOM    681  CA  VAL A  45       6.170 -16.405 -21.744  1.00  0.82           C  
ATOM    682  C   VAL A  45       4.639 -16.483 -21.566  1.00  0.82           C  
ATOM    683  O   VAL A  45       4.054 -15.629 -20.894  1.00  0.82           O  
ATOM    684  CB  VAL A  45       6.479 -15.120 -22.537  1.00  0.82           C  
ATOM    685  CG1 VAL A  45       7.989 -14.885 -22.586  1.00  0.82           C  
ATOM    686  CG2 VAL A  45       5.877 -15.186 -23.920  1.00  0.82           C  
ATOM    687  H   VAL A  45       6.625 -17.829 -23.334  1.00  0.82           H  
ATOM    688  HA  VAL A  45       6.605 -16.281 -20.751  1.00  0.82           H  
ATOM    689  HB  VAL A  45       6.045 -14.284 -22.007  1.00  0.82           H  
ATOM    690 1HG1 VAL A  45       8.194 -13.962 -23.115  1.00  0.82           H  
ATOM    691 2HG1 VAL A  45       8.378 -14.821 -21.574  1.00  0.82           H  
ATOM    692 3HG1 VAL A  45       8.469 -15.713 -23.112  1.00  0.82           H  
ATOM    693 1HG2 VAL A  45       6.082 -14.264 -24.449  1.00  0.82           H  
ATOM    694 2HG2 VAL A  45       6.301 -15.994 -24.449  1.00  0.82           H  
ATOM    695 3HG2 VAL A  45       4.801 -15.324 -23.847  1.00  0.82           H  
ATOM    696  N   LYS A  46       3.975 -17.501 -22.120  1.00  0.78           N  
ATOM    697  CA  LYS A  46       2.521 -17.610 -21.989  1.00  0.78           C  
ATOM    698  C   LYS A  46       2.049 -17.590 -20.542  1.00  0.78           C  
ATOM    699  O   LYS A  46       1.033 -16.967 -20.228  1.00  0.78           O  
ATOM    700  CB  LYS A  46       2.005 -18.870 -22.677  1.00  0.78           C  
ATOM    701  CG  LYS A  46       0.513 -19.061 -22.609  1.00  0.78           C  
ATOM    702  CD  LYS A  46       0.084 -20.276 -23.417  1.00  0.78           C  
ATOM    703  CE  LYS A  46      -1.396 -20.514 -23.273  1.00  0.78           C  
ATOM    704  NZ  LYS A  46      -1.862 -21.666 -24.076  1.00  0.78           N  
ATOM    705  H   LYS A  46       4.453 -18.207 -22.671  1.00  0.78           H  
ATOM    706  HA  LYS A  46       2.075 -16.755 -22.493  1.00  0.78           H  
ATOM    707 1HB  LYS A  46       2.267 -18.829 -23.731  1.00  0.78           H  
ATOM    708 2HB  LYS A  46       2.492 -19.749 -22.251  1.00  0.78           H  
ATOM    709 1HG  LYS A  46       0.203 -19.198 -21.569  1.00  0.78           H  
ATOM    710 2HG  LYS A  46       0.012 -18.176 -23.001  1.00  0.78           H  
ATOM    711 1HD  LYS A  46       0.318 -20.114 -24.470  1.00  0.78           H  
ATOM    712 2HD  LYS A  46       0.625 -21.155 -23.071  1.00  0.78           H  
ATOM    713 1HE  LYS A  46      -1.612 -20.710 -22.226  1.00  0.78           H  
ATOM    714 2HE  LYS A  46      -1.935 -19.620 -23.585  1.00  0.78           H  
ATOM    715 1HZ  LYS A  46      -2.857 -21.781 -23.932  1.00  0.78           H  
ATOM    716 2HZ  LYS A  46      -1.677 -21.494 -25.052  1.00  0.78           H  
ATOM    717 3HZ  LYS A  46      -1.379 -22.500 -23.781  1.00  0.78           H  
ATOM    718  N   HIS A  47       2.786 -18.247 -19.644  1.00  0.74           N  
ATOM    719  CA  HIS A  47       2.365 -18.301 -18.250  1.00  0.74           C  
ATOM    720  C   HIS A  47       2.420 -16.925 -17.574  1.00  0.74           C  
ATOM    721  O   HIS A  47       1.828 -16.749 -16.513  1.00  0.74           O  
ATOM    722  CB  HIS A  47       3.210 -19.281 -17.435  1.00  0.74           C  
ATOM    723  CG  HIS A  47       4.594 -18.802 -17.211  1.00  0.74           C  
ATOM    724  ND1 HIS A  47       5.583 -18.891 -18.165  1.00  0.74           N  
ATOM    725  CD2 HIS A  47       5.147 -18.184 -16.145  1.00  0.74           C  
ATOM    726  CE1 HIS A  47       6.697 -18.349 -17.674  1.00  0.74           C  
ATOM    727  NE2 HIS A  47       6.445 -17.918 -16.465  1.00  0.74           N  
ATOM    728  H   HIS A  47       3.624 -18.726 -19.943  1.00  0.74           H  
ATOM    729  HA  HIS A  47       1.331 -18.644 -18.205  1.00  0.74           H  
ATOM    730 1HB  HIS A  47       2.744 -19.449 -16.461  1.00  0.74           H  
ATOM    731 2HB  HIS A  47       3.257 -20.243 -17.944  1.00  0.74           H  
ATOM    732  HD2 HIS A  47       4.649 -17.933 -15.210  1.00  0.74           H  
ATOM    733  HE1 HIS A  47       7.660 -18.259 -18.163  1.00  0.74           H  
ATOM    734  HE2 HIS A  47       7.101 -17.446 -15.855  1.00  0.74           H  
ATOM    735  N   LEU A  48       3.128 -15.955 -18.179  1.00  0.71           N  
ATOM    736  CA  LEU A  48       3.185 -14.601 -17.646  1.00  0.71           C  
ATOM    737  C   LEU A  48       1.959 -13.857 -18.147  1.00  0.71           C  
ATOM    738  O   LEU A  48       1.270 -13.141 -17.416  1.00  0.71           O  
ATOM    739  CB  LEU A  48       4.406 -13.844 -18.177  1.00  0.71           C  
ATOM    740  CG  LEU A  48       5.781 -14.326 -17.801  1.00  0.71           C  
ATOM    741  CD1 LEU A  48       6.831 -13.527 -18.600  1.00  0.71           C  
ATOM    742  CD2 LEU A  48       5.976 -14.110 -16.326  1.00  0.71           C  
ATOM    743  H   LEU A  48       3.598 -16.141 -19.060  1.00  0.71           H  
ATOM    744  HA  LEU A  48       3.196 -14.637 -16.563  1.00  0.71           H  
ATOM    745 1HB  LEU A  48       4.353 -13.809 -19.261  1.00  0.71           H  
ATOM    746 2HB  LEU A  48       4.339 -12.834 -17.816  1.00  0.71           H  
ATOM    747  HG  LEU A  48       5.889 -15.385 -18.048  1.00  0.71           H  
ATOM    748 1HD1 LEU A  48       7.825 -13.861 -18.335  1.00  0.71           H  
ATOM    749 2HD1 LEU A  48       6.670 -13.683 -19.666  1.00  0.71           H  
ATOM    750 3HD1 LEU A  48       6.735 -12.468 -18.370  1.00  0.71           H  
ATOM    751 1HD2 LEU A  48       6.961 -14.441 -16.063  1.00  0.71           H  
ATOM    752 2HD2 LEU A  48       5.875 -13.052 -16.089  1.00  0.71           H  
ATOM    753 3HD2 LEU A  48       5.233 -14.683 -15.768  1.00  0.71           H  
ATOM    754  N   LEU A  49       1.670 -14.074 -19.421  1.00  0.69           N  
ATOM    755  CA  LEU A  49       0.587 -13.397 -20.116  1.00  0.69           C  
ATOM    756  C   LEU A  49      -0.780 -13.780 -19.564  1.00  0.69           C  
ATOM    757  O   LEU A  49      -1.720 -12.987 -19.626  1.00  0.69           O  
ATOM    758  CB  LEU A  49       0.700 -13.708 -21.598  1.00  0.69           C  
ATOM    759  CG  LEU A  49       1.957 -13.099 -22.233  1.00  0.69           C  
ATOM    760  CD1 LEU A  49       2.102 -13.584 -23.643  1.00  0.69           C  
ATOM    761  CD2 LEU A  49       1.856 -11.581 -22.165  1.00  0.69           C  
ATOM    762  H   LEU A  49       2.273 -14.709 -19.947  1.00  0.69           H  
ATOM    763  HA  LEU A  49       0.716 -12.326 -19.980  1.00  0.69           H  
ATOM    764 1HB  LEU A  49       0.731 -14.787 -21.732  1.00  0.69           H  
ATOM    765 2HB  LEU A  49      -0.174 -13.315 -22.112  1.00  0.69           H  
ATOM    766  HG  LEU A  49       2.839 -13.428 -21.678  1.00  0.69           H  
ATOM    767 1HD1 LEU A  49       3.006 -13.161 -24.081  1.00  0.69           H  
ATOM    768 2HD1 LEU A  49       2.177 -14.665 -23.636  1.00  0.69           H  
ATOM    769 3HD1 LEU A  49       1.237 -13.283 -24.229  1.00  0.69           H  
ATOM    770 1HD2 LEU A  49       2.737 -11.140 -22.606  1.00  0.69           H  
ATOM    771 2HD2 LEU A  49       0.977 -11.250 -22.717  1.00  0.69           H  
ATOM    772 3HD2 LEU A  49       1.772 -11.264 -21.124  1.00  0.69           H  
ATOM    773  N   GLU A  50      -0.893 -15.002 -19.047  1.00  0.68           N  
ATOM    774  CA  GLU A  50      -2.141 -15.469 -18.456  1.00  0.68           C  
ATOM    775  C   GLU A  50      -2.275 -15.176 -16.952  1.00  0.68           C  
ATOM    776  O   GLU A  50      -3.248 -15.610 -16.331  1.00  0.68           O  
ATOM    777  CB  GLU A  50      -2.369 -16.972 -18.699  1.00  0.68           C  
ATOM    778  CG  GLU A  50      -2.642 -17.360 -20.157  1.00  0.68           C  
ATOM    779  CD  GLU A  50      -3.057 -18.823 -20.313  1.00  0.68           C  
ATOM    780  OE1 GLU A  50      -3.077 -19.527 -19.330  1.00  0.68           O  
ATOM    781  OE2 GLU A  50      -3.391 -19.220 -21.412  1.00  0.68           O  
ATOM    782  H   GLU A  50      -0.091 -15.632 -19.097  1.00  0.68           H  
ATOM    783  HA  GLU A  50      -2.953 -14.943 -18.955  1.00  0.68           H  
ATOM    784 1HB  GLU A  50      -1.481 -17.520 -18.377  1.00  0.68           H  
ATOM    785 2HB  GLU A  50      -3.206 -17.316 -18.093  1.00  0.68           H  
ATOM    786 1HG  GLU A  50      -3.430 -16.723 -20.554  1.00  0.68           H  
ATOM    787 2HG  GLU A  50      -1.737 -17.181 -20.741  1.00  0.68           H  
ATOM    788  N   LEU A  51      -1.323 -14.467 -16.342  1.00  0.67           N  
ATOM    789  CA  LEU A  51      -1.455 -14.198 -14.914  1.00  0.67           C  
ATOM    790  C   LEU A  51      -2.690 -13.317 -14.708  1.00  0.67           C  
ATOM    791  O   LEU A  51      -2.984 -12.480 -15.563  1.00  0.67           O  
ATOM    792  CB  LEU A  51      -0.200 -13.495 -14.387  1.00  0.67           C  
ATOM    793  CG  LEU A  51       1.065 -14.341 -14.421  1.00  0.67           C  
ATOM    794  CD1 LEU A  51       2.283 -13.479 -14.076  1.00  0.67           C  
ATOM    795  CD2 LEU A  51       0.924 -15.511 -13.457  1.00  0.67           C  
ATOM    796  H   LEU A  51      -0.516 -14.101 -16.852  1.00  0.67           H  
ATOM    797  HA  LEU A  51      -1.553 -15.149 -14.411  1.00  0.67           H  
ATOM    798 1HB  LEU A  51      -0.013 -12.614 -14.996  1.00  0.67           H  
ATOM    799 2HB  LEU A  51      -0.370 -13.173 -13.359  1.00  0.67           H  
ATOM    800  HG  LEU A  51       1.193 -14.724 -15.406  1.00  0.67           H  
ATOM    801 1HD1 LEU A  51       3.188 -14.086 -14.114  1.00  0.67           H  
ATOM    802 2HD1 LEU A  51       2.360 -12.662 -14.798  1.00  0.67           H  
ATOM    803 3HD1 LEU A  51       2.169 -13.082 -13.107  1.00  0.67           H  
ATOM    804 1HD2 LEU A  51       1.822 -16.121 -13.511  1.00  0.67           H  
ATOM    805 2HD2 LEU A  51       0.791 -15.146 -12.452  1.00  0.67           H  
ATOM    806 3HD2 LEU A  51       0.061 -16.112 -13.742  1.00  0.67           H  
ATOM    807  N   PRO A  52      -3.464 -13.472 -13.626  1.00  0.67           N  
ATOM    808  CA  PRO A  52      -4.623 -12.647 -13.368  1.00  0.67           C  
ATOM    809  C   PRO A  52      -4.235 -11.186 -13.429  1.00  0.67           C  
ATOM    810  O   PRO A  52      -3.251 -10.780 -12.822  1.00  0.67           O  
ATOM    811  CB  PRO A  52      -5.004 -13.066 -11.944  1.00  0.67           C  
ATOM    812  CG  PRO A  52      -4.524 -14.504 -11.844  1.00  0.67           C  
ATOM    813  CD  PRO A  52      -3.221 -14.534 -12.629  1.00  0.67           C  
ATOM    814  HA  PRO A  52      -5.414 -12.885 -14.094  1.00  0.67           H  
ATOM    815 1HB  PRO A  52      -4.519 -12.400 -11.213  1.00  0.67           H  
ATOM    816 2HB  PRO A  52      -6.089 -12.965 -11.801  1.00  0.67           H  
ATOM    817 1HG  PRO A  52      -4.388 -14.787 -10.787  1.00  0.67           H  
ATOM    818 2HG  PRO A  52      -5.282 -15.184 -12.261  1.00  0.67           H  
ATOM    819 1HD  PRO A  52      -2.350 -14.298 -11.996  1.00  0.67           H  
ATOM    820 2HD  PRO A  52      -3.156 -15.523 -13.099  1.00  0.67           H  
ATOM    821  N   GLY A  53      -5.014 -10.398 -14.161  1.00  0.66           N  
ATOM    822  CA  GLY A  53      -4.778  -8.962 -14.311  1.00  0.66           C  
ATOM    823  C   GLY A  53      -3.736  -8.606 -15.382  1.00  0.66           C  
ATOM    824  O   GLY A  53      -3.610  -7.429 -15.752  1.00  0.66           O  
ATOM    825  H   GLY A  53      -5.805 -10.809 -14.636  1.00  0.66           H  
ATOM    826 1HA  GLY A  53      -5.721  -8.471 -14.551  1.00  0.66           H  
ATOM    827 2HA  GLY A  53      -4.455  -8.557 -13.352  1.00  0.66           H  
ATOM    828  N   ALA A  54      -3.076  -9.615 -15.968  1.00  0.66           N  
ATOM    829  CA  ALA A  54      -2.026  -9.384 -16.962  1.00  0.66           C  
ATOM    830  C   ALA A  54      -2.522  -8.597 -18.163  1.00  0.66           C  
ATOM    831  O   ALA A  54      -1.849  -7.688 -18.642  1.00  0.66           O  
ATOM    832  CB  ALA A  54      -1.471 -10.710 -17.452  1.00  0.66           C  
ATOM    833  H   ALA A  54      -3.240 -10.580 -15.673  1.00  0.66           H  
ATOM    834  HA  ALA A  54      -1.229  -8.813 -16.486  1.00  0.66           H  
ATOM    835 1HB  ALA A  54      -0.677 -10.543 -18.174  1.00  0.66           H  
ATOM    836 2HB  ALA A  54      -1.074 -11.270 -16.617  1.00  0.66           H  
ATOM    837 3HB  ALA A  54      -2.268 -11.281 -17.919  1.00  0.66           H  
ATOM    838  N   LYS A  55      -3.758  -8.840 -18.571  1.00  0.66           N  
ATOM    839  CA  LYS A  55      -4.331  -8.156 -19.721  1.00  0.66           C  
ATOM    840  C   LYS A  55      -4.430  -6.639 -19.541  1.00  0.66           C  
ATOM    841  O   LYS A  55      -4.555  -5.909 -20.526  1.00  0.66           O  
ATOM    842  CB  LYS A  55      -5.709  -8.725 -20.032  1.00  0.66           C  
ATOM    843  CG  LYS A  55      -5.680 -10.155 -20.566  1.00  0.66           C  
ATOM    844  CD  LYS A  55      -7.083 -10.679 -20.852  1.00  0.66           C  
ATOM    845  CE  LYS A  55      -7.043 -12.102 -21.396  1.00  0.66           C  
ATOM    846  NZ  LYS A  55      -8.410 -12.639 -21.647  1.00  0.66           N  
ATOM    847  H   LYS A  55      -4.288  -9.565 -18.111  1.00  0.66           H  
ATOM    848  HA  LYS A  55      -3.683  -8.342 -20.579  1.00  0.66           H  
ATOM    849 1HB  LYS A  55      -6.321  -8.710 -19.130  1.00  0.66           H  
ATOM    850 2HB  LYS A  55      -6.201  -8.096 -20.772  1.00  0.66           H  
ATOM    851 1HG  LYS A  55      -5.093 -10.187 -21.485  1.00  0.66           H  
ATOM    852 2HG  LYS A  55      -5.200 -10.805 -19.831  1.00  0.66           H  
ATOM    853 1HD  LYS A  55      -7.670 -10.666 -19.933  1.00  0.66           H  
ATOM    854 2HD  LYS A  55      -7.570 -10.034 -21.583  1.00  0.66           H  
ATOM    855 1HE  LYS A  55      -6.484 -12.110 -22.331  1.00  0.66           H  
ATOM    856 2HE  LYS A  55      -6.537 -12.746 -20.676  1.00  0.66           H  
ATOM    857 1HZ  LYS A  55      -8.342 -13.580 -22.006  1.00  0.66           H  
ATOM    858 2HZ  LYS A  55      -8.934 -12.646 -20.783  1.00  0.66           H  
ATOM    859 3HZ  LYS A  55      -8.883 -12.055 -22.322  1.00  0.66           H  
ATOM    860  N   THR A  56      -4.426  -6.164 -18.292  1.00  0.65           N  
ATOM    861  CA  THR A  56      -4.549  -4.742 -18.029  1.00  0.65           C  
ATOM    862  C   THR A  56      -3.295  -4.151 -17.377  1.00  0.65           C  
ATOM    863  O   THR A  56      -3.099  -2.933 -17.392  1.00  0.65           O  
ATOM    864  CB  THR A  56      -5.765  -4.491 -17.122  1.00  0.65           C  
ATOM    865  OG1 THR A  56      -5.576  -5.144 -15.850  1.00  0.65           O  
ATOM    866  CG2 THR A  56      -7.014  -5.057 -17.782  1.00  0.65           C  
ATOM    867  H   THR A  56      -4.299  -6.794 -17.504  1.00  0.65           H  
ATOM    868  HA  THR A  56      -4.708  -4.226 -18.975  1.00  0.65           H  
ATOM    869  HB  THR A  56      -5.893  -3.422 -16.964  1.00  0.65           H  
ATOM    870  HG1 THR A  56      -5.040  -5.954 -15.972  1.00  0.65           H  
ATOM    871 1HG2 THR A  56      -7.876  -4.879 -17.142  1.00  0.65           H  
ATOM    872 2HG2 THR A  56      -7.167  -4.568 -18.745  1.00  0.65           H  
ATOM    873 3HG2 THR A  56      -6.893  -6.127 -17.935  1.00  0.65           H  
ATOM    874  N   LYS A  57      -2.457  -5.011 -16.792  1.00  0.64           N  
ATOM    875  CA  LYS A  57      -1.286  -4.568 -16.044  1.00  0.64           C  
ATOM    876  C   LYS A  57       0.084  -5.023 -16.565  1.00  0.64           C  
ATOM    877  O   LYS A  57       1.097  -4.506 -16.097  1.00  0.64           O  
ATOM    878  CB  LYS A  57      -1.440  -4.996 -14.588  1.00  0.64           C  
ATOM    879  CG  LYS A  57      -2.565  -4.287 -13.826  1.00  0.64           C  
ATOM    880  CD  LYS A  57      -2.736  -4.859 -12.422  1.00  0.64           C  
ATOM    881  CE  LYS A  57      -3.664  -4.009 -11.569  1.00  0.64           C  
ATOM    882  NZ  LYS A  57      -5.031  -3.882 -12.164  1.00  0.64           N  
ATOM    883  H   LYS A  57      -2.676  -6.001 -16.808  1.00  0.64           H  
ATOM    884  HA  LYS A  57      -1.280  -3.479 -16.064  1.00  0.64           H  
ATOM    885 1HB  LYS A  57      -1.642  -6.064 -14.556  1.00  0.64           H  
ATOM    886 2HB  LYS A  57      -0.506  -4.824 -14.048  1.00  0.64           H  
ATOM    887 1HG  LYS A  57      -2.333  -3.223 -13.752  1.00  0.64           H  
ATOM    888 2HG  LYS A  57      -3.500  -4.401 -14.367  1.00  0.64           H  
ATOM    889 1HD  LYS A  57      -3.165  -5.859 -12.494  1.00  0.64           H  
ATOM    890 2HD  LYS A  57      -1.764  -4.932 -11.923  1.00  0.64           H  
ATOM    891 1HE  LYS A  57      -3.752  -4.479 -10.594  1.00  0.64           H  
ATOM    892 2HE  LYS A  57      -3.229  -3.014 -11.445  1.00  0.64           H  
ATOM    893 1HZ  LYS A  57      -5.613  -3.321 -11.561  1.00  0.64           H  
ATOM    894 2HZ  LYS A  57      -4.957  -3.434 -13.070  1.00  0.64           H  
ATOM    895 3HZ  LYS A  57      -5.440  -4.798 -12.272  1.00  0.64           H  
ATOM    896  N   LEU A  58       0.156  -6.011 -17.465  1.00  0.62           N  
ATOM    897  CA  LEU A  58       1.470  -6.523 -17.868  1.00  0.62           C  
ATOM    898  C   LEU A  58       1.867  -6.287 -19.322  1.00  0.62           C  
ATOM    899  O   LEU A  58       1.184  -6.708 -20.261  1.00  0.62           O  
ATOM    900  CB  LEU A  58       1.541  -8.021 -17.604  1.00  0.62           C  
ATOM    901  CG  LEU A  58       2.847  -8.746 -18.007  1.00  0.62           C  
ATOM    902  CD1 LEU A  58       4.003  -8.226 -17.163  1.00  0.62           C  
ATOM    903  CD2 LEU A  58       2.671 -10.256 -17.811  1.00  0.62           C  
ATOM    904  H   LEU A  58      -0.674  -6.440 -17.866  1.00  0.62           H  
ATOM    905  HA  LEU A  58       2.221  -6.041 -17.246  1.00  0.62           H  
ATOM    906 1HB  LEU A  58       1.368  -8.186 -16.561  1.00  0.62           H  
ATOM    907 2HB  LEU A  58       0.735  -8.493 -18.159  1.00  0.62           H  
ATOM    908  HG  LEU A  58       3.073  -8.543 -19.056  1.00  0.62           H  
ATOM    909 1HD1 LEU A  58       4.905  -8.738 -17.459  1.00  0.62           H  
ATOM    910 2HD1 LEU A  58       4.125  -7.160 -17.323  1.00  0.62           H  
ATOM    911 3HD1 LEU A  58       3.806  -8.408 -16.118  1.00  0.62           H  
ATOM    912 1HD2 LEU A  58       3.584 -10.750 -18.102  1.00  0.62           H  
ATOM    913 2HD2 LEU A  58       2.452 -10.478 -16.766  1.00  0.62           H  
ATOM    914 3HD2 LEU A  58       1.851 -10.613 -18.431  1.00  0.62           H  
ATOM    915  N   THR A  59       3.021  -5.661 -19.486  1.00  0.62           N  
ATOM    916  CA  THR A  59       3.620  -5.428 -20.792  1.00  0.62           C  
ATOM    917  C   THR A  59       4.940  -6.185 -20.844  1.00  0.62           C  
ATOM    918  O   THR A  59       5.694  -6.146 -19.870  1.00  0.62           O  
ATOM    919  CB  THR A  59       3.854  -3.917 -21.057  1.00  0.62           C  
ATOM    920  OG1 THR A  59       2.597  -3.225 -21.042  1.00  0.62           O  
ATOM    921  CG2 THR A  59       4.554  -3.698 -22.406  1.00  0.62           C  
ATOM    922  H   THR A  59       3.502  -5.328 -18.648  1.00  0.62           H  
ATOM    923  HA  THR A  59       2.965  -5.826 -21.566  1.00  0.62           H  
ATOM    924  HB  THR A  59       4.486  -3.511 -20.266  1.00  0.62           H  
ATOM    925  HG1 THR A  59       1.975  -3.683 -21.616  1.00  0.62           H  
ATOM    926 1HG2 THR A  59       4.713  -2.633 -22.565  1.00  0.62           H  
ATOM    927 2HG2 THR A  59       5.517  -4.207 -22.415  1.00  0.62           H  
ATOM    928 3HG2 THR A  59       3.933  -4.094 -23.206  1.00  0.62           H  
ATOM    929  N   LEU A  60       5.201  -6.906 -21.942  1.00  0.62           N  
ATOM    930  CA  LEU A  60       6.491  -7.582 -22.072  1.00  0.62           C  
ATOM    931  C   LEU A  60       7.370  -6.802 -23.046  1.00  0.62           C  
ATOM    932  O   LEU A  60       6.876  -6.285 -24.050  1.00  0.62           O  
ATOM    933  CB  LEU A  60       6.387  -9.022 -22.607  1.00  0.62           C  
ATOM    934  CG  LEU A  60       5.522 -10.062 -21.854  1.00  0.62           C  
ATOM    935  CD1 LEU A  60       5.636 -11.410 -22.594  1.00  0.62           C  
ATOM    936  CD2 LEU A  60       5.956 -10.182 -20.431  1.00  0.62           C  
ATOM    937  H   LEU A  60       4.530  -6.940 -22.695  1.00  0.62           H  
ATOM    938  HA  LEU A  60       6.975  -7.608 -21.103  1.00  0.62           H  
ATOM    939 1HB  LEU A  60       6.008  -8.972 -23.625  1.00  0.62           H  
ATOM    940 2HB  LEU A  60       7.402  -9.427 -22.655  1.00  0.62           H  
ATOM    941  HG  LEU A  60       4.480  -9.751 -21.875  1.00  0.62           H  
ATOM    942 1HD1 LEU A  60       5.020 -12.151 -22.092  1.00  0.62           H  
ATOM    943 2HD1 LEU A  60       5.298 -11.299 -23.626  1.00  0.62           H  
ATOM    944 3HD1 LEU A  60       6.675 -11.740 -22.590  1.00  0.62           H  
ATOM    945 1HD2 LEU A  60       5.334 -10.916 -19.919  1.00  0.62           H  
ATOM    946 2HD2 LEU A  60       7.004 -10.489 -20.380  1.00  0.62           H  
ATOM    947 3HD2 LEU A  60       5.825  -9.215 -19.973  1.00  0.62           H  
ATOM    948  N   TRP A  61       8.670  -6.772 -22.778  1.00  0.64           N  
ATOM    949  CA  TRP A  61       9.636  -6.118 -23.651  1.00  0.64           C  
ATOM    950  C   TRP A  61      10.746  -7.081 -24.040  1.00  0.64           C  
ATOM    951  O   TRP A  61      11.105  -7.970 -23.266  1.00  0.64           O  
ATOM    952  CB  TRP A  61      10.269  -4.943 -22.920  1.00  0.64           C  
ATOM    953  CG  TRP A  61       9.292  -3.915 -22.485  1.00  0.64           C  
ATOM    954  CD1 TRP A  61       8.545  -3.939 -21.346  1.00  0.64           C  
ATOM    955  CD2 TRP A  61       8.953  -2.700 -23.156  1.00  0.64           C  
ATOM    956  NE1 TRP A  61       7.764  -2.831 -21.278  1.00  0.64           N  
ATOM    957  CE2 TRP A  61       7.997  -2.059 -22.373  1.00  0.64           C  
ATOM    958  CE3 TRP A  61       9.375  -2.110 -24.340  1.00  0.64           C  
ATOM    959  CZ2 TRP A  61       7.451  -0.857 -22.738  1.00  0.64           C  
ATOM    960  CZ3 TRP A  61       8.825  -0.901 -24.707  1.00  0.64           C  
ATOM    961  CH2 TRP A  61       7.886  -0.291 -23.927  1.00  0.64           C  
ATOM    962  H   TRP A  61       8.985  -7.170 -21.899  1.00  0.64           H  
ATOM    963  HA  TRP A  61       9.131  -5.772 -24.552  1.00  0.64           H  
ATOM    964 1HB  TRP A  61      10.791  -5.310 -22.033  1.00  0.64           H  
ATOM    965 2HB  TRP A  61      11.013  -4.469 -23.562  1.00  0.64           H  
ATOM    966  HD1 TRP A  61       8.566  -4.730 -20.601  1.00  0.64           H  
ATOM    967  HE1 TRP A  61       7.124  -2.624 -20.535  1.00  0.64           H  
ATOM    968  HE3 TRP A  61      10.125  -2.594 -24.963  1.00  0.64           H  
ATOM    969  HZ2 TRP A  61       6.711  -0.354 -22.136  1.00  0.64           H  
ATOM    970  HZ3 TRP A  61       9.161  -0.440 -25.635  1.00  0.64           H  
ATOM    971  HH2 TRP A  61       7.477   0.667 -24.244  1.00  0.64           H  
ATOM    972  N   LYS A  62      11.300  -6.900 -25.234  1.00  0.68           N  
ATOM    973  CA  LYS A  62      12.426  -7.720 -25.678  1.00  0.68           C  
ATOM    974  C   LYS A  62      13.751  -7.069 -25.342  1.00  0.68           C  
ATOM    975  O   LYS A  62      13.960  -5.902 -25.679  1.00  0.68           O  
ATOM    976  CB  LYS A  62      12.384  -7.949 -27.188  1.00  0.68           C  
ATOM    977  CG  LYS A  62      13.471  -8.876 -27.683  1.00  0.68           C  
ATOM    978  CD  LYS A  62      13.355  -9.169 -29.168  1.00  0.68           C  
ATOM    979  CE  LYS A  62      14.469 -10.110 -29.617  1.00  0.68           C  
ATOM    980  NZ  LYS A  62      14.383 -10.429 -31.069  1.00  0.68           N  
ATOM    981  H   LYS A  62      10.952  -6.169 -25.839  1.00  0.68           H  
ATOM    982  HA  LYS A  62      12.386  -8.681 -25.166  1.00  0.68           H  
ATOM    983 1HB  LYS A  62      11.433  -8.345 -27.490  1.00  0.68           H  
ATOM    984 2HB  LYS A  62      12.514  -6.995 -27.697  1.00  0.68           H  
ATOM    985 1HG  LYS A  62      14.447  -8.432 -27.486  1.00  0.68           H  
ATOM    986 2HG  LYS A  62      13.409  -9.807 -27.135  1.00  0.68           H  
ATOM    987 1HD  LYS A  62      12.391  -9.634 -29.374  1.00  0.68           H  
ATOM    988 2HD  LYS A  62      13.423  -8.239 -29.731  1.00  0.68           H  
ATOM    989 1HE  LYS A  62      15.431  -9.644 -29.411  1.00  0.68           H  
ATOM    990 2HE  LYS A  62      14.399 -11.041 -29.044  1.00  0.68           H  
ATOM    991 1HZ  LYS A  62      15.136 -11.054 -31.317  1.00  0.68           H  
ATOM    992 2HZ  LYS A  62      13.496 -10.876 -31.258  1.00  0.68           H  
ATOM    993 3HZ  LYS A  62      14.457  -9.579 -31.609  1.00  0.68           H  
ATOM    994  N   ALA A  63      14.660  -7.807 -24.714  1.00  0.74           N  
ATOM    995  CA  ALA A  63      15.959  -7.196 -24.443  1.00  0.74           C  
ATOM    996  C   ALA A  63      17.112  -8.173 -24.405  1.00  0.74           C  
ATOM    997  O   ALA A  63      17.006  -9.294 -23.907  1.00  0.74           O  
ATOM    998  CB  ALA A  63      15.944  -6.491 -23.110  1.00  0.74           C  
ATOM    999  H   ALA A  63      14.424  -8.757 -24.417  1.00  0.74           H  
ATOM   1000  HA  ALA A  63      16.152  -6.472 -25.233  1.00  0.74           H  
ATOM   1001 1HB  ALA A  63      16.896  -6.011 -22.928  1.00  0.74           H  
ATOM   1002 2HB  ALA A  63      15.151  -5.737 -23.088  1.00  0.74           H  
ATOM   1003 3HB  ALA A  63      15.787  -7.233 -22.368  1.00  0.74           H  
ATOM   1004  N   ASP A  64      18.251  -7.689 -24.876  1.00  0.81           N  
ATOM   1005  CA  ASP A  64      19.515  -8.391 -24.795  1.00  0.81           C  
ATOM   1006  C   ASP A  64      20.406  -7.650 -23.831  1.00  0.81           C  
ATOM   1007  O   ASP A  64      20.917  -6.577 -24.140  1.00  0.81           O  
ATOM   1008  CB  ASP A  64      20.171  -8.542 -26.161  1.00  0.81           C  
ATOM   1009  CG  ASP A  64      21.521  -9.348 -26.131  1.00  0.81           C  
ATOM   1010  OD1 ASP A  64      22.225  -9.328 -25.131  1.00  0.81           O  
ATOM   1011  OD2 ASP A  64      21.768 -10.057 -27.094  1.00  0.81           O  
ATOM   1012  H   ASP A  64      18.240  -6.772 -25.297  1.00  0.81           H  
ATOM   1013  HA  ASP A  64      19.340  -9.389 -24.394  1.00  0.81           H  
ATOM   1014 1HB  ASP A  64      19.481  -9.046 -26.841  1.00  0.81           H  
ATOM   1015 2HB  ASP A  64      20.370  -7.551 -26.577  1.00  0.81           H  
ATOM   1016  N   LEU A  65      20.623  -8.239 -22.671  1.00  0.86           N  
ATOM   1017  CA  LEU A  65      21.367  -7.593 -21.605  1.00  0.86           C  
ATOM   1018  C   LEU A  65      22.781  -7.136 -21.988  1.00  0.86           C  
ATOM   1019  O   LEU A  65      23.360  -6.323 -21.287  1.00  0.86           O  
ATOM   1020  CB  LEU A  65      21.363  -8.514 -20.355  1.00  0.86           C  
ATOM   1021  CG  LEU A  65      22.087  -9.892 -20.462  1.00  0.86           C  
ATOM   1022  CD1 LEU A  65      23.568  -9.760 -20.142  1.00  0.86           C  
ATOM   1023  CD2 LEU A  65      21.415 -10.877 -19.487  1.00  0.86           C  
ATOM   1024  H   LEU A  65      20.214  -9.147 -22.509  1.00  0.86           H  
ATOM   1025  HA  LEU A  65      20.827  -6.694 -21.346  1.00  0.86           H  
ATOM   1026 1HB  LEU A  65      21.793  -7.975 -19.528  1.00  0.86           H  
ATOM   1027 2HB  LEU A  65      20.327  -8.736 -20.104  1.00  0.86           H  
ATOM   1028  HG  LEU A  65      22.000 -10.262 -21.484  1.00  0.86           H  
ATOM   1029 1HD1 LEU A  65      24.048 -10.731 -20.232  1.00  0.86           H  
ATOM   1030 2HD1 LEU A  65      24.044  -9.066 -20.826  1.00  0.86           H  
ATOM   1031 3HD1 LEU A  65      23.688  -9.404 -19.132  1.00  0.86           H  
ATOM   1032 1HD2 LEU A  65      21.900 -11.844 -19.567  1.00  0.86           H  
ATOM   1033 2HD2 LEU A  65      21.508 -10.508 -18.461  1.00  0.86           H  
ATOM   1034 3HD2 LEU A  65      20.359 -10.979 -19.738  1.00  0.86           H  
ATOM   1035  N   ALA A  66      23.367  -7.639 -23.073  1.00  0.90           N  
ATOM   1036  CA  ALA A  66      24.713  -7.181 -23.415  1.00  0.90           C  
ATOM   1037  C   ALA A  66      24.710  -5.837 -24.196  1.00  0.90           C  
ATOM   1038  O   ALA A  66      25.782  -5.311 -24.514  1.00  0.90           O  
ATOM   1039  CB  ALA A  66      25.431  -8.254 -24.198  1.00  0.90           C  
ATOM   1040  H   ALA A  66      22.876  -8.304 -23.687  1.00  0.90           H  
ATOM   1041  HA  ALA A  66      25.254  -7.016 -22.484  1.00  0.90           H  
ATOM   1042 1HB  ALA A  66      26.448  -7.933 -24.416  1.00  0.90           H  
ATOM   1043 2HB  ALA A  66      25.454  -9.173 -23.611  1.00  0.90           H  
ATOM   1044 3HB  ALA A  66      24.891  -8.433 -25.132  1.00  0.90           H  
ATOM   1045  N   GLU A  67      23.518  -5.302 -24.529  1.00  0.89           N  
ATOM   1046  CA  GLU A  67      23.385  -4.019 -25.248  1.00  0.89           C  
ATOM   1047  C   GLU A  67      22.877  -2.876 -24.341  1.00  0.89           C  
ATOM   1048  O   GLU A  67      21.814  -2.969 -23.708  1.00  0.89           O  
ATOM   1049  CB  GLU A  67      22.483  -4.157 -26.476  1.00  0.89           C  
ATOM   1050  CG  GLU A  67      22.285  -2.843 -27.261  1.00  0.89           C  
ATOM   1051  CD  GLU A  67      21.418  -2.989 -28.496  1.00  0.89           C  
ATOM   1052  OE1 GLU A  67      21.010  -4.084 -28.792  1.00  0.89           O  
ATOM   1053  OE2 GLU A  67      21.171  -1.996 -29.140  1.00  0.89           O  
ATOM   1054  H   GLU A  67      22.668  -5.798 -24.260  1.00  0.89           H  
ATOM   1055  HA  GLU A  67      24.375  -3.733 -25.603  1.00  0.89           H  
ATOM   1056 1HB  GLU A  67      22.913  -4.891 -27.158  1.00  0.89           H  
ATOM   1057 2HB  GLU A  67      21.510  -4.531 -26.174  1.00  0.89           H  
ATOM   1058 1HG  GLU A  67      21.811  -2.120 -26.600  1.00  0.89           H  
ATOM   1059 2HG  GLU A  67      23.259  -2.450 -27.546  1.00  0.89           H  
ATOM   1060  N   GLU A  68      23.608  -1.757 -24.368  1.00  0.85           N  
ATOM   1061  CA  GLU A  68      23.361  -0.589 -23.514  1.00  0.85           C  
ATOM   1062  C   GLU A  68      21.946  -0.018 -23.488  1.00  0.85           C  
ATOM   1063  O   GLU A  68      21.442   0.325 -22.421  1.00  0.85           O  
ATOM   1064  CB  GLU A  68      24.338   0.528 -23.899  1.00  0.85           C  
ATOM   1065  CG  GLU A  68      24.253   1.762 -23.010  1.00  0.85           C  
ATOM   1066  CD  GLU A  68      25.302   2.813 -23.327  1.00  0.85           C  
ATOM   1067  OE1 GLU A  68      25.300   3.336 -24.415  1.00  0.85           O  
ATOM   1068  OE2 GLU A  68      26.137   3.057 -22.471  1.00  0.85           O  
ATOM   1069  H   GLU A  68      24.433  -1.752 -24.949  1.00  0.85           H  
ATOM   1070  HA  GLU A  68      23.587  -0.873 -22.506  1.00  0.85           H  
ATOM   1071 1HB  GLU A  68      25.359   0.148 -23.847  1.00  0.85           H  
ATOM   1072 2HB  GLU A  68      24.152   0.837 -24.926  1.00  0.85           H  
ATOM   1073 1HG  GLU A  68      23.265   2.207 -23.133  1.00  0.85           H  
ATOM   1074 2HG  GLU A  68      24.346   1.447 -21.976  1.00  0.85           H  
ATOM   1075  N   GLY A  69      21.297   0.098 -24.638  1.00  0.80           N  
ATOM   1076  CA  GLY A  69      19.963   0.696 -24.668  1.00  0.80           C  
ATOM   1077  C   GLY A  69      18.825  -0.319 -24.568  1.00  0.80           C  
ATOM   1078  O   GLY A  69      17.650   0.044 -24.661  1.00  0.80           O  
ATOM   1079  H   GLY A  69      21.734  -0.212 -25.495  1.00  0.80           H  
ATOM   1080 1HA  GLY A  69      19.878   1.412 -23.851  1.00  0.80           H  
ATOM   1081 2HA  GLY A  69      19.854   1.269 -25.587  1.00  0.80           H  
ATOM   1082  N   SER A  70      19.148  -1.590 -24.342  1.00  0.74           N  
ATOM   1083  CA  SER A  70      18.140  -2.645 -24.366  1.00  0.74           C  
ATOM   1084  C   SER A  70      17.010  -2.551 -23.339  1.00  0.74           C  
ATOM   1085  O   SER A  70      15.941  -3.118 -23.556  1.00  0.74           O  
ATOM   1086  CB  SER A  70      18.826  -3.968 -24.198  1.00  0.74           C  
ATOM   1087  OG  SER A  70      19.401  -4.076 -22.943  1.00  0.74           O  
ATOM   1088  H   SER A  70      20.122  -1.864 -24.192  1.00  0.74           H  
ATOM   1089  HA  SER A  70      17.683  -2.631 -25.356  1.00  0.74           H  
ATOM   1090 1HB  SER A  70      18.112  -4.754 -24.341  1.00  0.74           H  
ATOM   1091 2HB  SER A  70      19.591  -4.086 -24.956  1.00  0.74           H  
ATOM   1092  HG  SER A  70      20.307  -3.699 -23.038  1.00  0.74           H  
ATOM   1093  N   PHE A  71      17.211  -1.821 -22.250  1.00  0.70           N  
ATOM   1094  CA  PHE A  71      16.178  -1.721 -21.231  1.00  0.70           C  
ATOM   1095  C   PHE A  71      15.582  -0.316 -21.151  1.00  0.70           C  
ATOM   1096  O   PHE A  71      14.651  -0.063 -20.376  1.00  0.70           O  
ATOM   1097  CB  PHE A  71      16.777  -2.080 -19.881  1.00  0.70           C  
ATOM   1098  CG  PHE A  71      17.403  -3.399 -19.857  1.00  0.70           C  
ATOM   1099  CD1 PHE A  71      18.778  -3.500 -19.877  1.00  0.70           C  
ATOM   1100  CD2 PHE A  71      16.653  -4.541 -19.838  1.00  0.70           C  
ATOM   1101  CE1 PHE A  71      19.385  -4.729 -19.869  1.00  0.70           C  
ATOM   1102  CE2 PHE A  71      17.262  -5.770 -19.833  1.00  0.70           C  
ATOM   1103  CZ  PHE A  71      18.614  -5.865 -19.844  1.00  0.70           C  
ATOM   1104  H   PHE A  71      18.103  -1.361 -22.123  1.00  0.70           H  
ATOM   1105  HA  PHE A  71      15.378  -2.424 -21.468  1.00  0.70           H  
ATOM   1106 1HB  PHE A  71      17.524  -1.335 -19.598  1.00  0.70           H  
ATOM   1107 2HB  PHE A  71      15.990  -2.075 -19.135  1.00  0.70           H  
ATOM   1108  HD1 PHE A  71      19.385  -2.592 -19.898  1.00  0.70           H  
ATOM   1109  HD2 PHE A  71      15.564  -4.464 -19.831  1.00  0.70           H  
ATOM   1110  HE1 PHE A  71      20.477  -4.796 -19.881  1.00  0.70           H  
ATOM   1111  HE2 PHE A  71      16.670  -6.672 -19.824  1.00  0.70           H  
ATOM   1112  HZ  PHE A  71      19.074  -6.838 -19.835  1.00  0.70           H  
ATOM   1113  N   ASP A  72      16.086   0.609 -21.973  1.00  0.67           N  
ATOM   1114  CA  ASP A  72      15.673   2.011 -21.852  1.00  0.67           C  
ATOM   1115  C   ASP A  72      14.185   2.255 -22.050  1.00  0.67           C  
ATOM   1116  O   ASP A  72      13.591   3.066 -21.329  1.00  0.67           O  
ATOM   1117  CB  ASP A  72      16.447   2.886 -22.844  1.00  0.67           C  
ATOM   1118  CG  ASP A  72      17.904   3.126 -22.440  1.00  0.67           C  
ATOM   1119  OD1 ASP A  72      18.242   2.849 -21.323  1.00  0.67           O  
ATOM   1120  OD2 ASP A  72      18.673   3.627 -23.249  1.00  0.67           O  
ATOM   1121  H   ASP A  72      16.768   0.351 -22.688  1.00  0.67           H  
ATOM   1122  HA  ASP A  72      15.927   2.343 -20.848  1.00  0.67           H  
ATOM   1123 1HB  ASP A  72      16.438   2.405 -23.826  1.00  0.67           H  
ATOM   1124 2HB  ASP A  72      15.941   3.847 -22.951  1.00  0.67           H  
ATOM   1125  N   GLU A  73      13.561   1.512 -22.958  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      12.159   1.748 -23.252  1.00  0.66           C  
ATOM   1127  C   GLU A  73      11.227   1.077 -22.262  1.00  0.66           C  
ATOM   1128  O   GLU A  73      10.016   1.279 -22.318  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      11.831   1.285 -24.666  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      12.568   2.057 -25.774  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      12.157   3.512 -25.841  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      10.974   3.766 -25.855  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      13.008   4.361 -25.890  1.00  0.66           O  
ATOM   1134  H   GLU A  73      14.082   0.822 -23.483  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      11.984   2.819 -23.198  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      12.076   0.226 -24.767  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      10.762   1.392 -24.839  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      13.643   2.000 -25.589  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      12.364   1.583 -26.732  1.00  0.66           H  
ATOM   1140  N   ALA A  74      11.785   0.282 -21.353  1.00  0.67           N  
ATOM   1141  CA  ALA A  74      10.975  -0.353 -20.339  1.00  0.67           C  
ATOM   1142  C   ALA A  74      11.066   0.494 -19.082  1.00  0.67           C  
ATOM   1143  O   ALA A  74      10.064   0.963 -18.531  1.00  0.67           O  
ATOM   1144  CB  ALA A  74      11.477  -1.767 -20.080  1.00  0.67           C  
ATOM   1145  H   ALA A  74      12.793   0.154 -21.327  1.00  0.67           H  
ATOM   1146  HA  ALA A  74       9.939  -0.383 -20.670  1.00  0.67           H  
ATOM   1147 1HB  ALA A  74      10.863  -2.235 -19.307  1.00  0.67           H  
ATOM   1148 2HB  ALA A  74      11.407  -2.348 -20.998  1.00  0.67           H  
ATOM   1149 3HB  ALA A  74      12.514  -1.736 -19.750  1.00  0.67           H  
ATOM   1150  N   ILE A  75      12.309   0.756 -18.694  1.00  0.68           N  
ATOM   1151  CA  ILE A  75      12.673   1.467 -17.483  1.00  0.68           C  
ATOM   1152  C   ILE A  75      12.193   2.905 -17.442  1.00  0.68           C  
ATOM   1153  O   ILE A  75      11.859   3.410 -16.371  1.00  0.68           O  
ATOM   1154  CB  ILE A  75      14.141   1.297 -17.177  1.00  0.68           C  
ATOM   1155  CG1 ILE A  75      14.404  -0.169 -16.826  1.00  0.68           C  
ATOM   1156  CG2 ILE A  75      14.508   2.085 -16.059  1.00  0.68           C  
ATOM   1157  CD1 ILE A  75      15.857  -0.518 -16.709  1.00  0.68           C  
ATOM   1158  H   ILE A  75      13.076   0.396 -19.260  1.00  0.68           H  
ATOM   1159  HA  ILE A  75      12.182   0.984 -16.658  1.00  0.68           H  
ATOM   1160  HB  ILE A  75      14.740   1.566 -18.054  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  75      13.910  -0.399 -15.884  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  75      13.966  -0.793 -17.606  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  75      15.548   1.907 -15.864  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  75      14.334   3.118 -16.263  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  75      13.904   1.763 -15.227  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  75      15.954  -1.573 -16.470  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  75      16.342  -0.310 -17.646  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  75      16.319   0.077 -15.927  1.00  0.68           H  
ATOM   1169  N   LYS A  76      12.130   3.579 -18.597  1.00  0.69           N  
ATOM   1170  CA  LYS A  76      11.650   4.960 -18.635  1.00  0.69           C  
ATOM   1171  C   LYS A  76      10.267   5.130 -17.984  1.00  0.69           C  
ATOM   1172  O   LYS A  76       9.897   6.245 -17.617  1.00  0.69           O  
ATOM   1173  CB  LYS A  76      11.527   5.466 -20.082  1.00  0.69           C  
ATOM   1174  CG  LYS A  76      10.397   4.816 -20.904  1.00  0.69           C  
ATOM   1175  CD  LYS A  76      10.358   5.339 -22.347  1.00  0.69           C  
ATOM   1176  CE  LYS A  76       9.160   4.760 -23.107  1.00  0.69           C  
ATOM   1177  NZ  LYS A  76       9.105   5.227 -24.520  1.00  0.69           N  
ATOM   1178  H   LYS A  76      12.450   3.154 -19.468  1.00  0.69           H  
ATOM   1179  HA  LYS A  76      12.356   5.586 -18.107  1.00  0.69           H  
ATOM   1180 1HB  LYS A  76      11.364   6.542 -20.074  1.00  0.69           H  
ATOM   1181 2HB  LYS A  76      12.463   5.281 -20.609  1.00  0.69           H  
ATOM   1182 1HG  LYS A  76      10.535   3.731 -20.916  1.00  0.69           H  
ATOM   1183 2HG  LYS A  76       9.439   5.036 -20.444  1.00  0.69           H  
ATOM   1184 1HD  LYS A  76      10.291   6.424 -22.348  1.00  0.69           H  
ATOM   1185 2HD  LYS A  76      11.273   5.049 -22.868  1.00  0.69           H  
ATOM   1186 1HE  LYS A  76       9.222   3.671 -23.102  1.00  0.69           H  
ATOM   1187 2HE  LYS A  76       8.246   5.065 -22.599  1.00  0.69           H  
ATOM   1188 1HZ  LYS A  76       8.307   4.821 -24.973  1.00  0.69           H  
ATOM   1189 2HZ  LYS A  76       9.044   6.228 -24.558  1.00  0.69           H  
ATOM   1190 3HZ  LYS A  76       9.943   4.917 -25.012  1.00  0.69           H  
ATOM   1191  N   GLY A  77       9.473   4.050 -17.888  1.00  0.70           N  
ATOM   1192  CA  GLY A  77       8.145   4.141 -17.302  1.00  0.70           C  
ATOM   1193  C   GLY A  77       8.061   3.616 -15.863  1.00  0.70           C  
ATOM   1194  O   GLY A  77       6.956   3.490 -15.333  1.00  0.70           O  
ATOM   1195  H   GLY A  77       9.807   3.132 -18.191  1.00  0.70           H  
ATOM   1196 1HA  GLY A  77       7.818   5.179 -17.324  1.00  0.70           H  
ATOM   1197 2HA  GLY A  77       7.453   3.586 -17.928  1.00  0.70           H  
ATOM   1198  N   CYS A  78       9.201   3.294 -15.244  1.00  0.69           N  
ATOM   1199  CA  CYS A  78       9.213   2.696 -13.906  1.00  0.69           C  
ATOM   1200  C   CYS A  78       9.706   3.531 -12.732  1.00  0.69           C  
ATOM   1201  O   CYS A  78      10.561   4.401 -12.868  1.00  0.69           O  
ATOM   1202  CB  CYS A  78      10.032   1.411 -13.940  1.00  0.69           C  
ATOM   1203  SG  CYS A  78       9.215   0.108 -14.926  1.00  0.69           S  
ATOM   1204  H   CYS A  78      10.091   3.438 -15.720  1.00  0.69           H  
ATOM   1205  HA  CYS A  78       8.191   2.408 -13.679  1.00  0.69           H  
ATOM   1206 1HB  CYS A  78      11.015   1.609 -14.372  1.00  0.69           H  
ATOM   1207 2HB  CYS A  78      10.178   1.038 -12.928  1.00  0.69           H  
ATOM   1208  N   THR A  79       9.146   3.209 -11.559  1.00  0.68           N  
ATOM   1209  CA  THR A  79       9.515   3.735 -10.246  1.00  0.68           C  
ATOM   1210  C   THR A  79      10.534   2.781  -9.634  1.00  0.68           C  
ATOM   1211  O   THR A  79      11.521   3.185  -8.994  1.00  0.68           O  
ATOM   1212  CB  THR A  79       8.293   3.815  -9.307  1.00  0.68           C  
ATOM   1213  OG1 THR A  79       7.284   4.665  -9.882  1.00  0.68           O  
ATOM   1214  CG2 THR A  79       8.715   4.356  -7.938  1.00  0.68           C  
ATOM   1215  H   THR A  79       8.416   2.503 -11.570  1.00  0.68           H  
ATOM   1216  HA  THR A  79       9.964   4.722 -10.359  1.00  0.68           H  
ATOM   1217  HB  THR A  79       7.876   2.811  -9.181  1.00  0.68           H  
ATOM   1218  HG1 THR A  79       7.573   5.579  -9.828  1.00  0.68           H  
ATOM   1219 1HG2 THR A  79       7.843   4.393  -7.279  1.00  0.68           H  
ATOM   1220 2HG2 THR A  79       9.470   3.700  -7.504  1.00  0.68           H  
ATOM   1221 3HG2 THR A  79       9.129   5.358  -8.053  1.00  0.68           H  
ATOM   1222  N   GLY A  80      10.257   1.490  -9.817  1.00  0.66           N  
ATOM   1223  CA  GLY A  80      11.137   0.468  -9.287  1.00  0.66           C  
ATOM   1224  C   GLY A  80      11.545  -0.517 -10.340  1.00  0.66           C  
ATOM   1225  O   GLY A  80      10.773  -0.806 -11.254  1.00  0.66           O  
ATOM   1226  H   GLY A  80       9.412   1.229 -10.328  1.00  0.66           H  
ATOM   1227 1HA  GLY A  80      12.014   0.921  -8.834  1.00  0.66           H  
ATOM   1228 2HA  GLY A  80      10.617  -0.086  -8.520  1.00  0.66           H  
ATOM   1229  N   VAL A  81      12.745  -1.044 -10.183  1.00  0.65           N  
ATOM   1230  CA  VAL A  81      13.270  -2.045 -11.087  1.00  0.65           C  
ATOM   1231  C   VAL A  81      13.817  -3.248 -10.310  1.00  0.65           C  
ATOM   1232  O   VAL A  81      14.548  -3.071  -9.334  1.00  0.65           O  
ATOM   1233  CB  VAL A  81      14.381  -1.418 -11.963  1.00  0.65           C  
ATOM   1234  CG1 VAL A  81      14.956  -2.463 -12.922  1.00  0.65           C  
ATOM   1235  CG2 VAL A  81      13.825  -0.192 -12.751  1.00  0.65           C  
ATOM   1236  H   VAL A  81      13.325  -0.696  -9.416  1.00  0.65           H  
ATOM   1237  HA  VAL A  81      12.466  -2.389 -11.734  1.00  0.65           H  
ATOM   1238  HB  VAL A  81      15.189  -1.080 -11.319  1.00  0.65           H  
ATOM   1239 1HG1 VAL A  81      15.747  -2.011 -13.518  1.00  0.65           H  
ATOM   1240 2HG1 VAL A  81      15.367  -3.299 -12.356  1.00  0.65           H  
ATOM   1241 3HG1 VAL A  81      14.169  -2.827 -13.581  1.00  0.65           H  
ATOM   1242 1HG2 VAL A  81      14.610   0.243 -13.347  1.00  0.65           H  
ATOM   1243 2HG2 VAL A  81      13.026  -0.485 -13.399  1.00  0.65           H  
ATOM   1244 3HG2 VAL A  81      13.455   0.552 -12.061  1.00  0.65           H  
ATOM   1245  N   PHE A  82      13.455  -4.453 -10.734  1.00  0.66           N  
ATOM   1246  CA  PHE A  82      13.978  -5.679 -10.142  1.00  0.66           C  
ATOM   1247  C   PHE A  82      14.828  -6.418 -11.176  1.00  0.66           C  
ATOM   1248  O   PHE A  82      14.373  -6.683 -12.294  1.00  0.66           O  
ATOM   1249  CB  PHE A  82      12.845  -6.585  -9.662  1.00  0.66           C  
ATOM   1250  CG  PHE A  82      12.036  -6.012  -8.541  1.00  0.66           C  
ATOM   1251  CD1 PHE A  82      11.016  -5.152  -8.789  1.00  0.66           C  
ATOM   1252  CD2 PHE A  82      12.278  -6.355  -7.250  1.00  0.66           C  
ATOM   1253  CE1 PHE A  82      10.255  -4.635  -7.739  1.00  0.66           C  
ATOM   1254  CE2 PHE A  82      11.523  -5.837  -6.237  1.00  0.66           C  
ATOM   1255  CZ  PHE A  82      10.516  -4.990  -6.488  1.00  0.66           C  
ATOM   1256  H   PHE A  82      12.793  -4.517 -11.501  1.00  0.66           H  
ATOM   1257  HA  PHE A  82      14.601  -5.420  -9.292  1.00  0.66           H  
ATOM   1258 1HB  PHE A  82      12.178  -6.791 -10.489  1.00  0.66           H  
ATOM   1259 2HB  PHE A  82      13.265  -7.536  -9.333  1.00  0.66           H  
ATOM   1260  HD1 PHE A  82      10.822  -4.879  -9.824  1.00  0.66           H  
ATOM   1261  HD2 PHE A  82      13.089  -7.045  -7.032  1.00  0.66           H  
ATOM   1262  HE1 PHE A  82       9.449  -3.940  -7.908  1.00  0.66           H  
ATOM   1263  HE2 PHE A  82      11.734  -6.094  -5.233  1.00  0.66           H  
ATOM   1264  HZ  PHE A  82       9.923  -4.592  -5.678  1.00  0.66           H  
ATOM   1265  N   HIS A  83      16.068  -6.721 -10.817  1.00  0.70           N  
ATOM   1266  CA  HIS A  83      16.956  -7.427 -11.735  1.00  0.70           C  
ATOM   1267  C   HIS A  83      17.216  -8.862 -11.272  1.00  0.70           C  
ATOM   1268  O   HIS A  83      17.928  -9.096 -10.285  1.00  0.70           O  
ATOM   1269  CB  HIS A  83      18.282  -6.655 -11.911  1.00  0.70           C  
ATOM   1270  CG  HIS A  83      19.263  -7.346 -12.874  1.00  0.70           C  
ATOM   1271  ND1 HIS A  83      20.617  -7.069 -12.897  1.00  0.70           N  
ATOM   1272  CD2 HIS A  83      19.061  -8.294 -13.820  1.00  0.70           C  
ATOM   1273  CE1 HIS A  83      21.210  -7.851 -13.801  1.00  0.70           C  
ATOM   1274  NE2 HIS A  83      20.284  -8.602 -14.372  1.00  0.70           N  
ATOM   1275  H   HIS A  83      16.387  -6.458  -9.884  1.00  0.70           H  
ATOM   1276  HA  HIS A  83      16.487  -7.492 -12.715  1.00  0.70           H  
ATOM   1277 1HB  HIS A  83      18.069  -5.658 -12.301  1.00  0.70           H  
ATOM   1278 2HB  HIS A  83      18.758  -6.527 -10.944  1.00  0.70           H  
ATOM   1279  HD2 HIS A  83      18.111  -8.736 -14.081  1.00  0.70           H  
ATOM   1280  HE1 HIS A  83      22.274  -7.869 -14.032  1.00  0.70           H  
ATOM   1281  HE2 HIS A  83      20.431  -9.319 -15.107  1.00  0.70           H  
ATOM   1282  N   VAL A  84      16.640  -9.823 -12.011  1.00  0.76           N  
ATOM   1283  CA  VAL A  84      16.762 -11.239 -11.678  1.00  0.76           C  
ATOM   1284  C   VAL A  84      17.492 -12.008 -12.813  1.00  0.76           C  
ATOM   1285  O   VAL A  84      18.016 -13.111 -12.619  1.00  0.76           O  
ATOM   1286  CB  VAL A  84      15.352 -11.846 -11.371  1.00  0.76           C  
ATOM   1287  CG1 VAL A  84      14.720 -11.168 -10.164  1.00  0.76           C  
ATOM   1288  CG2 VAL A  84      14.418 -11.685 -12.513  1.00  0.76           C  
ATOM   1289  H   VAL A  84      16.079  -9.570 -12.824  1.00  0.76           H  
ATOM   1290  HA  VAL A  84      17.357 -11.328 -10.771  1.00  0.76           H  
ATOM   1291  HB  VAL A  84      15.478 -12.903 -11.145  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  84      13.753 -11.622  -9.954  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  84      15.363 -11.292  -9.318  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  84      14.584 -10.107 -10.367  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  84      13.477 -12.126 -12.265  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  84      14.273 -10.634 -12.706  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  84      14.828 -12.176 -13.380  1.00  0.76           H  
ATOM   1298  N   ALA A  85      17.627 -11.358 -13.969  1.00  0.84           N  
ATOM   1299  CA  ALA A  85      18.257 -11.930 -15.163  1.00  0.84           C  
ATOM   1300  C   ALA A  85      19.775 -12.017 -15.169  1.00  0.84           C  
ATOM   1301  O   ALA A  85      20.445 -11.240 -15.861  1.00  0.84           O  
ATOM   1302  CB  ALA A  85      17.933 -11.124 -16.395  1.00  0.84           C  
ATOM   1303  H   ALA A  85      17.153 -10.470 -14.056  1.00  0.84           H  
ATOM   1304  HA  ALA A  85      17.861 -12.938 -15.275  1.00  0.84           H  
ATOM   1305 1HB  ALA A  85      18.373 -11.605 -17.267  1.00  0.84           H  
ATOM   1306 2HB  ALA A  85      16.897 -11.055 -16.528  1.00  0.84           H  
ATOM   1307 3HB  ALA A  85      18.348 -10.130 -16.282  1.00  0.84           H  
ATOM   1308  N   THR A  86      20.309 -12.939 -14.396  1.00  0.96           N  
ATOM   1309  CA  THR A  86      21.732 -13.247 -14.488  1.00  0.96           C  
ATOM   1310  C   THR A  86      21.876 -14.636 -15.092  1.00  0.96           C  
ATOM   1311  O   THR A  86      21.372 -15.593 -14.506  1.00  0.96           O  
ATOM   1312  CB  THR A  86      22.503 -13.239 -13.168  1.00  0.96           C  
ATOM   1313  OG1 THR A  86      22.504 -11.920 -12.572  1.00  0.96           O  
ATOM   1314  CG2 THR A  86      23.912 -13.728 -13.475  1.00  0.96           C  
ATOM   1315  H   THR A  86      19.677 -13.453 -13.780  1.00  0.96           H  
ATOM   1316  HA  THR A  86      22.206 -12.502 -15.111  1.00  0.96           H  
ATOM   1317  HB  THR A  86      22.044 -13.927 -12.463  1.00  0.96           H  
ATOM   1318  HG1 THR A  86      22.688 -11.267 -13.265  1.00  0.96           H  
ATOM   1319 1HG2 THR A  86      24.518 -13.752 -12.618  1.00  0.96           H  
ATOM   1320 2HG2 THR A  86      23.857 -14.720 -13.883  1.00  0.96           H  
ATOM   1321 3HG2 THR A  86      24.359 -13.090 -14.195  1.00  0.96           H  
ATOM   1322  N   PRO A  87      22.514 -14.805 -16.258  1.00  1.09           N  
ATOM   1323  CA  PRO A  87      22.698 -16.101 -16.865  1.00  1.09           C  
ATOM   1324  C   PRO A  87      23.370 -17.041 -15.881  1.00  1.09           C  
ATOM   1325  O   PRO A  87      24.366 -16.674 -15.256  1.00  1.09           O  
ATOM   1326  CB  PRO A  87      23.630 -15.775 -18.045  1.00  1.09           C  
ATOM   1327  CG  PRO A  87      23.310 -14.330 -18.389  1.00  1.09           C  
ATOM   1328  CD  PRO A  87      23.037 -13.666 -17.053  1.00  1.09           C  
ATOM   1329  HA  PRO A  87      21.728 -16.498 -17.199  1.00  1.09           H  
ATOM   1330 1HB  PRO A  87      24.682 -15.923 -17.745  1.00  1.09           H  
ATOM   1331 2HB  PRO A  87      23.435 -16.468 -18.877  1.00  1.09           H  
ATOM   1332 1HG  PRO A  87      24.160 -13.869 -18.924  1.00  1.09           H  
ATOM   1333 2HG  PRO A  87      22.445 -14.287 -19.068  1.00  1.09           H  
ATOM   1334 1HD  PRO A  87      23.964 -13.261 -16.616  1.00  1.09           H  
ATOM   1335 2HD  PRO A  87      22.264 -12.896 -17.211  1.00  1.09           H  
ATOM   1336  N   MET A  88      22.869 -18.263 -15.775  1.00  1.21           N  
ATOM   1337  CA  MET A  88      23.523 -19.223 -14.905  1.00  1.21           C  
ATOM   1338  C   MET A  88      24.253 -20.183 -15.785  1.00  1.21           C  
ATOM   1339  O   MET A  88      23.686 -20.710 -16.742  1.00  1.21           O  
ATOM   1340  CB  MET A  88      22.566 -19.971 -13.988  1.00  1.21           C  
ATOM   1341  CG  MET A  88      23.299 -20.987 -13.073  1.00  1.21           C  
ATOM   1342  SD  MET A  88      22.222 -21.872 -11.957  1.00  1.21           S  
ATOM   1343  CE  MET A  88      21.809 -20.623 -10.767  1.00  1.21           C  
ATOM   1344  H   MET A  88      22.044 -18.524 -16.293  1.00  1.21           H  
ATOM   1345  HA  MET A  88      24.261 -18.716 -14.297  1.00  1.21           H  
ATOM   1346 1HB  MET A  88      22.037 -19.261 -13.354  1.00  1.21           H  
ATOM   1347 2HB  MET A  88      21.826 -20.509 -14.581  1.00  1.21           H  
ATOM   1348 1HG  MET A  88      23.812 -21.719 -13.693  1.00  1.21           H  
ATOM   1349 2HG  MET A  88      24.048 -20.471 -12.482  1.00  1.21           H  
ATOM   1350 1HE  MET A  88      21.135 -21.040 -10.021  1.00  1.21           H  
ATOM   1351 2HE  MET A  88      22.714 -20.283 -10.281  1.00  1.21           H  
ATOM   1352 3HE  MET A  88      21.326 -19.783 -11.267  1.00  1.21           H  
ATOM   1353  N   ASP A  89      25.511 -20.390 -15.483  1.00  1.31           N  
ATOM   1354  CA  ASP A  89      26.324 -21.260 -16.285  1.00  1.31           C  
ATOM   1355  C   ASP A  89      27.489 -21.747 -15.463  1.00  1.31           C  
ATOM   1356  O   ASP A  89      28.273 -20.956 -14.941  1.00  1.31           O  
ATOM   1357  CB  ASP A  89      26.782 -20.540 -17.541  1.00  1.31           C  
ATOM   1358  CG  ASP A  89      27.444 -21.417 -18.552  1.00  1.31           C  
ATOM   1359  OD1 ASP A  89      27.854 -22.514 -18.227  1.00  1.31           O  
ATOM   1360  OD2 ASP A  89      27.528 -20.979 -19.678  1.00  1.31           O  
ATOM   1361  H   ASP A  89      25.916 -19.924 -14.684  1.00  1.31           H  
ATOM   1362  HA  ASP A  89      25.727 -22.124 -16.580  1.00  1.31           H  
ATOM   1363 1HB  ASP A  89      25.929 -20.052 -18.017  1.00  1.31           H  
ATOM   1364 2HB  ASP A  89      27.463 -19.770 -17.248  1.00  1.31           H  
ATOM   1365  N   PHE A  90      27.527 -23.040 -15.246  1.00  1.36           N  
ATOM   1366  CA  PHE A  90      28.572 -23.676 -14.479  1.00  1.36           C  
ATOM   1367  C   PHE A  90      29.451 -24.564 -15.358  1.00  1.36           C  
ATOM   1368  O   PHE A  90      30.226 -25.366 -14.839  1.00  1.36           O  
ATOM   1369  CB  PHE A  90      27.968 -24.412 -13.283  1.00  1.36           C  
ATOM   1370  CG  PHE A  90      26.861 -25.373 -13.614  1.00  1.36           C  
ATOM   1371  CD1 PHE A  90      27.119 -26.681 -13.959  1.00  1.36           C  
ATOM   1372  CD2 PHE A  90      25.533 -24.944 -13.572  1.00  1.36           C  
ATOM   1373  CE1 PHE A  90      26.088 -27.556 -14.260  1.00  1.36           C  
ATOM   1374  CE2 PHE A  90      24.499 -25.810 -13.868  1.00  1.36           C  
ATOM   1375  CZ  PHE A  90      24.777 -27.121 -14.214  1.00  1.36           C  
ATOM   1376  H   PHE A  90      26.825 -23.623 -15.688  1.00  1.36           H  
ATOM   1377  HA  PHE A  90      29.219 -22.887 -14.078  1.00  1.36           H  
ATOM   1378 1HB  PHE A  90      28.751 -24.976 -12.782  1.00  1.36           H  
ATOM   1379 2HB  PHE A  90      27.583 -23.687 -12.567  1.00  1.36           H  
ATOM   1380  HD1 PHE A  90      28.153 -27.028 -13.996  1.00  1.36           H  
ATOM   1381  HD2 PHE A  90      25.314 -23.910 -13.299  1.00  1.36           H  
ATOM   1382  HE1 PHE A  90      26.317 -28.588 -14.536  1.00  1.36           H  
ATOM   1383  HE2 PHE A  90      23.466 -25.460 -13.830  1.00  1.36           H  
ATOM   1384  HZ  PHE A  90      23.966 -27.809 -14.449  1.00  1.36           H  
ATOM   1385  N   GLU A  91      29.270 -24.473 -16.693  1.00  1.35           N  
ATOM   1386  CA  GLU A  91      30.068 -25.236 -17.662  1.00  1.35           C  
ATOM   1387  C   GLU A  91      30.418 -24.386 -18.894  1.00  1.35           C  
ATOM   1388  O   GLU A  91      29.630 -24.305 -19.835  1.00  1.35           O  
ATOM   1389  CB  GLU A  91      29.331 -26.506 -18.135  1.00  1.35           C  
ATOM   1390  CG  GLU A  91      29.082 -27.571 -17.068  1.00  1.35           C  
ATOM   1391  CD  GLU A  91      28.383 -28.813 -17.595  1.00  1.35           C  
ATOM   1392  OE1 GLU A  91      28.066 -28.845 -18.761  1.00  1.35           O  
ATOM   1393  OE2 GLU A  91      28.172 -29.728 -16.829  1.00  1.35           O  
ATOM   1394  H   GLU A  91      28.607 -23.783 -17.072  1.00  1.35           H  
ATOM   1395  HA  GLU A  91      30.997 -25.533 -17.187  1.00  1.35           H  
ATOM   1396 1HB  GLU A  91      28.360 -26.221 -18.542  1.00  1.35           H  
ATOM   1397 2HB  GLU A  91      29.897 -26.968 -18.943  1.00  1.35           H  
ATOM   1398 1HG  GLU A  91      30.030 -27.852 -16.612  1.00  1.35           H  
ATOM   1399 2HG  GLU A  91      28.467 -27.134 -16.311  1.00  1.35           H  
ATOM   1400  N   SER A  92      31.627 -23.839 -18.945  1.00  1.30           N  
ATOM   1401  CA  SER A  92      32.002 -22.945 -20.047  1.00  1.30           C  
ATOM   1402  C   SER A  92      33.470 -23.032 -20.380  1.00  1.30           C  
ATOM   1403  O   SER A  92      34.320 -23.162 -19.502  1.00  1.30           O  
ATOM   1404  CB  SER A  92      31.675 -21.492 -19.730  1.00  1.30           C  
ATOM   1405  OG  SER A  92      32.139 -20.627 -20.755  1.00  1.30           O  
ATOM   1406  H   SER A  92      32.262 -23.986 -18.175  1.00  1.30           H  
ATOM   1407  HA  SER A  92      31.435 -23.238 -20.932  1.00  1.30           H  
ATOM   1408 1HB  SER A  92      30.596 -21.366 -19.591  1.00  1.30           H  
ATOM   1409 2HB  SER A  92      32.155 -21.217 -18.821  1.00  1.30           H  
ATOM   1410  HG  SER A  92      31.468 -20.631 -21.474  1.00  1.30           H  
ATOM   1411  N   LYS A  93      33.762 -22.911 -21.671  1.00  1.21           N  
ATOM   1412  CA  LYS A  93      35.126 -22.930 -22.175  1.00  1.21           C  
ATOM   1413  C   LYS A  93      35.784 -21.560 -22.079  1.00  1.21           C  
ATOM   1414  O   LYS A  93      36.986 -21.423 -22.309  1.00  1.21           O  
ATOM   1415  CB  LYS A  93      35.135 -23.417 -23.619  1.00  1.21           C  
ATOM   1416  CG  LYS A  93      34.696 -24.871 -23.787  1.00  1.21           C  
ATOM   1417  CD  LYS A  93      34.710 -25.297 -25.250  1.00  1.21           C  
ATOM   1418  CE  LYS A  93      34.280 -26.751 -25.410  1.00  1.21           C  
ATOM   1419  NZ  LYS A  93      34.260 -27.170 -26.838  1.00  1.21           N  
ATOM   1420  H   LYS A  93      33.000 -22.801 -22.329  1.00  1.21           H  
ATOM   1421  HA  LYS A  93      35.710 -23.623 -21.569  1.00  1.21           H  
ATOM   1422 1HB  LYS A  93      34.471 -22.789 -24.217  1.00  1.21           H  
ATOM   1423 2HB  LYS A  93      36.139 -23.316 -24.030  1.00  1.21           H  
ATOM   1424 1HG  LYS A  93      35.370 -25.518 -23.224  1.00  1.21           H  
ATOM   1425 2HG  LYS A  93      33.689 -24.994 -23.389  1.00  1.21           H  
ATOM   1426 1HD  LYS A  93      34.031 -24.662 -25.821  1.00  1.21           H  
ATOM   1427 2HD  LYS A  93      35.716 -25.180 -25.655  1.00  1.21           H  
ATOM   1428 1HE  LYS A  93      34.973 -27.390 -24.864  1.00  1.21           H  
ATOM   1429 2HE  LYS A  93      33.281 -26.876 -24.992  1.00  1.21           H  
ATOM   1430 1HZ  LYS A  93      33.971 -28.136 -26.902  1.00  1.21           H  
ATOM   1431 2HZ  LYS A  93      33.611 -26.589 -27.351  1.00  1.21           H  
ATOM   1432 3HZ  LYS A  93      35.185 -27.069 -27.232  1.00  1.21           H  
ATOM   1433  N   ASP A  94      34.984 -20.544 -21.768  1.00  1.12           N  
ATOM   1434  CA  ASP A  94      35.473 -19.183 -21.628  1.00  1.12           C  
ATOM   1435  C   ASP A  94      34.630 -18.378 -20.647  1.00  1.12           C  
ATOM   1436  O   ASP A  94      33.993 -17.394 -21.034  1.00  1.12           O  
ATOM   1437  CB  ASP A  94      35.516 -18.495 -22.986  1.00  1.12           C  
ATOM   1438  CG  ASP A  94      36.124 -17.096 -22.927  1.00  1.12           C  
ATOM   1439  OD1 ASP A  94      36.201 -16.527 -21.839  1.00  1.12           O  
ATOM   1440  OD2 ASP A  94      36.485 -16.581 -23.964  1.00  1.12           O  
ATOM   1441  H   ASP A  94      33.998 -20.721 -21.574  1.00  1.12           H  
ATOM   1442  HA  ASP A  94      36.497 -19.224 -21.261  1.00  1.12           H  
ATOM   1443 1HB  ASP A  94      36.100 -19.101 -23.682  1.00  1.12           H  
ATOM   1444 2HB  ASP A  94      34.502 -18.425 -23.387  1.00  1.12           H  
ATOM   1445  N   PRO A  95      34.729 -18.678 -19.341  1.00  1.03           N  
ATOM   1446  CA  PRO A  95      33.957 -18.097 -18.261  1.00  1.03           C  
ATOM   1447  C   PRO A  95      33.933 -16.577 -18.254  1.00  1.03           C  
ATOM   1448  O   PRO A  95      32.937 -15.971 -17.846  1.00  1.03           O  
ATOM   1449  CB  PRO A  95      34.725 -18.592 -17.036  1.00  1.03           C  
ATOM   1450  CG  PRO A  95      35.334 -19.891 -17.463  1.00  1.03           C  
ATOM   1451  CD  PRO A  95      35.743 -19.669 -18.875  1.00  1.03           C  
ATOM   1452  HA  PRO A  95      32.934 -18.507 -18.285  1.00  1.03           H  
ATOM   1453 1HB  PRO A  95      35.473 -17.843 -16.733  1.00  1.03           H  
ATOM   1454 2HB  PRO A  95      34.053 -18.708 -16.212  1.00  1.03           H  
ATOM   1455 1HG  PRO A  95      36.174 -20.155 -16.807  1.00  1.03           H  
ATOM   1456 2HG  PRO A  95      34.604 -20.702 -17.384  1.00  1.03           H  
ATOM   1457 1HD  PRO A  95      36.757 -19.250 -18.932  1.00  1.03           H  
ATOM   1458 2HD  PRO A  95      35.663 -20.632 -19.365  1.00  1.03           H  
ATOM   1459  N   GLU A  96      35.016 -15.948 -18.712  1.00  0.96           N  
ATOM   1460  CA  GLU A  96      35.069 -14.503 -18.674  1.00  0.96           C  
ATOM   1461  C   GLU A  96      34.251 -13.858 -19.774  1.00  0.96           C  
ATOM   1462  O   GLU A  96      33.476 -12.937 -19.509  1.00  0.96           O  
ATOM   1463  CB  GLU A  96      36.515 -14.015 -18.748  1.00  0.96           C  
ATOM   1464  CG  GLU A  96      37.351 -14.346 -17.516  1.00  0.96           C  
ATOM   1465  CD  GLU A  96      38.772 -13.829 -17.609  1.00  0.96           C  
ATOM   1466  OE1 GLU A  96      39.117 -13.266 -18.624  1.00  0.96           O  
ATOM   1467  OE2 GLU A  96      39.507 -13.998 -16.664  1.00  0.96           O  
ATOM   1468  H   GLU A  96      35.801 -16.465 -19.091  1.00  0.96           H  
ATOM   1469  HA  GLU A  96      34.666 -14.182 -17.723  1.00  0.96           H  
ATOM   1470 1HB  GLU A  96      36.999 -14.461 -19.620  1.00  0.96           H  
ATOM   1471 2HB  GLU A  96      36.526 -12.936 -18.885  1.00  0.96           H  
ATOM   1472 1HG  GLU A  96      36.870 -13.912 -16.639  1.00  0.96           H  
ATOM   1473 2HG  GLU A  96      37.367 -15.430 -17.389  1.00  0.96           H  
ATOM   1474  N   ASN A  97      34.346 -14.366 -21.003  1.00  0.92           N  
ATOM   1475  CA  ASN A  97      33.618 -13.704 -22.077  1.00  0.92           C  
ATOM   1476  C   ASN A  97      32.201 -14.235 -22.228  1.00  0.92           C  
ATOM   1477  O   ASN A  97      31.342 -13.551 -22.788  1.00  0.92           O  
ATOM   1478  CB  ASN A  97      34.371 -13.830 -23.379  1.00  0.92           C  
ATOM   1479  CG  ASN A  97      35.689 -13.038 -23.401  1.00  0.92           C  
ATOM   1480  OD1 ASN A  97      35.725 -11.843 -23.054  1.00  0.92           O  
ATOM   1481  ND2 ASN A  97      36.758 -13.688 -23.784  1.00  0.92           N  
ATOM   1482  H   ASN A  97      34.964 -15.170 -21.213  1.00  0.92           H  
ATOM   1483  HA  ASN A  97      33.533 -12.648 -21.833  1.00  0.92           H  
ATOM   1484 1HB  ASN A  97      34.581 -14.875 -23.567  1.00  0.92           H  
ATOM   1485 2HB  ASN A  97      33.740 -13.481 -24.193  1.00  0.92           H  
ATOM   1486 1HD2 ASN A  97      37.645 -13.237 -23.813  1.00  0.92           H  
ATOM   1487 2HD2 ASN A  97      36.691 -14.681 -24.031  1.00  0.92           H  
ATOM   1488  N   GLU A  98      31.935 -15.432 -21.706  1.00  0.88           N  
ATOM   1489  CA  GLU A  98      30.592 -15.992 -21.810  1.00  0.88           C  
ATOM   1490  C   GLU A  98      29.726 -15.770 -20.569  1.00  0.88           C  
ATOM   1491  O   GLU A  98      28.500 -15.714 -20.690  1.00  0.88           O  
ATOM   1492  CB  GLU A  98      30.641 -17.489 -22.143  1.00  0.88           C  
ATOM   1493  CG  GLU A  98      31.235 -17.800 -23.540  1.00  0.88           C  
ATOM   1494  CD  GLU A  98      31.274 -19.305 -23.956  1.00  0.88           C  
ATOM   1495  OE1 GLU A  98      31.097 -20.187 -23.131  1.00  0.88           O  
ATOM   1496  OE2 GLU A  98      31.467 -19.543 -25.128  1.00  0.88           O  
ATOM   1497  H   GLU A  98      32.683 -15.983 -21.278  1.00  0.88           H  
ATOM   1498  HA  GLU A  98      30.092 -15.498 -22.641  1.00  0.88           H  
ATOM   1499 1HB  GLU A  98      31.253 -18.005 -21.399  1.00  0.88           H  
ATOM   1500 2HB  GLU A  98      29.637 -17.911 -22.093  1.00  0.88           H  
ATOM   1501 1HG  GLU A  98      30.664 -17.250 -24.285  1.00  0.88           H  
ATOM   1502 2HG  GLU A  98      32.254 -17.409 -23.556  1.00  0.88           H  
ATOM   1503  N   VAL A  99      30.325 -15.663 -19.377  1.00  0.86           N  
ATOM   1504  CA  VAL A  99      29.511 -15.551 -18.178  1.00  0.86           C  
ATOM   1505  C   VAL A  99      29.731 -14.252 -17.399  1.00  0.86           C  
ATOM   1506  O   VAL A  99      28.789 -13.465 -17.220  1.00  0.86           O  
ATOM   1507  CB  VAL A  99      29.781 -16.778 -17.283  1.00  0.86           C  
ATOM   1508  CG1 VAL A  99      28.972 -16.701 -15.983  1.00  0.86           C  
ATOM   1509  CG2 VAL A  99      29.451 -18.019 -18.087  1.00  0.86           C  
ATOM   1510  H   VAL A  99      31.335 -15.699 -19.267  1.00  0.86           H  
ATOM   1511  HA  VAL A  99      28.462 -15.585 -18.474  1.00  0.86           H  
ATOM   1512  HB  VAL A  99      30.823 -16.806 -16.993  1.00  0.86           H  
ATOM   1513 1HG1 VAL A  99      29.186 -17.578 -15.370  1.00  0.86           H  
ATOM   1514 2HG1 VAL A  99      29.250 -15.806 -15.437  1.00  0.86           H  
ATOM   1515 3HG1 VAL A  99      27.907 -16.672 -16.214  1.00  0.86           H  
ATOM   1516 1HG2 VAL A  99      29.624 -18.889 -17.498  1.00  0.86           H  
ATOM   1517 2HG2 VAL A  99      28.404 -17.987 -18.382  1.00  0.86           H  
ATOM   1518 3HG2 VAL A  99      30.071 -18.070 -18.978  1.00  0.86           H  
ATOM   1519  N   ILE A 100      30.964 -14.022 -16.947  1.00  0.84           N  
ATOM   1520  CA  ILE A 100      31.245 -12.900 -16.057  1.00  0.84           C  
ATOM   1521  C   ILE A 100      31.085 -11.534 -16.708  1.00  0.84           C  
ATOM   1522  O   ILE A 100      30.343 -10.685 -16.205  1.00  0.84           O  
ATOM   1523  CB  ILE A 100      32.663 -13.032 -15.487  1.00  0.84           C  
ATOM   1524  CG1 ILE A 100      32.723 -14.287 -14.579  1.00  0.84           C  
ATOM   1525  CG2 ILE A 100      33.035 -11.782 -14.704  1.00  0.84           C  
ATOM   1526  CD1 ILE A 100      34.099 -14.713 -14.181  1.00  0.84           C  
ATOM   1527  H   ILE A 100      31.711 -14.674 -17.191  1.00  0.84           H  
ATOM   1528  HA  ILE A 100      30.543 -12.952 -15.224  1.00  0.84           H  
ATOM   1529  HB  ILE A 100      33.360 -13.168 -16.292  1.00  0.84           H  
ATOM   1530 1HG1 ILE A 100      32.181 -14.084 -13.678  1.00  0.84           H  
ATOM   1531 2HG1 ILE A 100      32.242 -15.120 -15.101  1.00  0.84           H  
ATOM   1532 1HG2 ILE A 100      34.042 -11.889 -14.304  1.00  0.84           H  
ATOM   1533 2HG2 ILE A 100      32.999 -10.915 -15.360  1.00  0.84           H  
ATOM   1534 3HG2 ILE A 100      32.330 -11.644 -13.886  1.00  0.84           H  
ATOM   1535 1HD1 ILE A 100      34.029 -15.598 -13.543  1.00  0.84           H  
ATOM   1536 2HD1 ILE A 100      34.677 -14.954 -15.077  1.00  0.84           H  
ATOM   1537 3HD1 ILE A 100      34.587 -13.909 -13.635  1.00  0.84           H  
ATOM   1538  N   LYS A 101      31.717 -11.323 -17.862  1.00  0.82           N  
ATOM   1539  CA  LYS A 101      31.590 -10.030 -18.502  1.00  0.82           C  
ATOM   1540  C   LYS A 101      30.151  -9.677 -18.870  1.00  0.82           C  
ATOM   1541  O   LYS A 101      29.702  -8.609 -18.457  1.00  0.82           O  
ATOM   1542  CB  LYS A 101      32.506  -9.909 -19.719  1.00  0.82           C  
ATOM   1543  CG  LYS A 101      33.982  -9.790 -19.376  1.00  0.82           C  
ATOM   1544  CD  LYS A 101      34.792  -9.697 -20.636  1.00  0.82           C  
ATOM   1545  CE  LYS A 101      36.284  -9.750 -20.371  1.00  0.82           C  
ATOM   1546  NZ  LYS A 101      37.051  -9.714 -21.647  1.00  0.82           N  
ATOM   1547  H   LYS A 101      32.317 -12.032 -18.284  1.00  0.82           H  
ATOM   1548  HA  LYS A 101      31.922  -9.278 -17.785  1.00  0.82           H  
ATOM   1549 1HB  LYS A 101      32.414 -10.781 -20.351  1.00  0.82           H  
ATOM   1550 2HB  LYS A 101      32.220  -9.042 -20.311  1.00  0.82           H  
ATOM   1551 1HG  LYS A 101      34.148  -8.898 -18.773  1.00  0.82           H  
ATOM   1552 2HG  LYS A 101      34.302 -10.660 -18.805  1.00  0.82           H  
ATOM   1553 1HD  LYS A 101      34.519 -10.524 -21.277  1.00  0.82           H  
ATOM   1554 2HD  LYS A 101      34.556  -8.769 -21.153  1.00  0.82           H  
ATOM   1555 1HE  LYS A 101      36.583  -8.912 -19.746  1.00  0.82           H  
ATOM   1556 2HE  LYS A 101      36.513 -10.681 -19.853  1.00  0.82           H  
ATOM   1557 1HZ  LYS A 101      38.041  -9.778 -21.459  1.00  0.82           H  
ATOM   1558 2HZ  LYS A 101      36.743 -10.522 -22.215  1.00  0.82           H  
ATOM   1559 3HZ  LYS A 101      36.854  -8.860 -22.144  1.00  0.82           H  
ATOM   1560  N   PRO A 102      29.370 -10.492 -19.630  1.00  0.79           N  
ATOM   1561  CA  PRO A 102      28.008 -10.138 -19.963  1.00  0.79           C  
ATOM   1562  C   PRO A 102      27.112  -9.998 -18.743  1.00  0.79           C  
ATOM   1563  O   PRO A 102      26.223  -9.150 -18.754  1.00  0.79           O  
ATOM   1564  CB  PRO A 102      27.560 -11.290 -20.874  1.00  0.79           C  
ATOM   1565  CG  PRO A 102      28.500 -12.422 -20.572  1.00  0.79           C  
ATOM   1566  CD  PRO A 102      29.822 -11.768 -20.235  1.00  0.79           C  
ATOM   1567  HA  PRO A 102      28.023  -9.203 -20.535  1.00  0.79           H  
ATOM   1568 1HB  PRO A 102      26.512 -11.547 -20.660  1.00  0.79           H  
ATOM   1569 2HB  PRO A 102      27.605 -10.975 -21.926  1.00  0.79           H  
ATOM   1570 1HG  PRO A 102      28.104 -13.035 -19.750  1.00  0.79           H  
ATOM   1571 2HG  PRO A 102      28.582 -13.089 -21.445  1.00  0.79           H  
ATOM   1572 1HD  PRO A 102      30.339 -12.428 -19.566  1.00  0.79           H  
ATOM   1573 2HD  PRO A 102      30.392 -11.584 -21.153  1.00  0.79           H  
ATOM   1574  N   THR A 103      27.413 -10.689 -17.632  1.00  0.76           N  
ATOM   1575  CA  THR A 103      26.597 -10.484 -16.444  1.00  0.76           C  
ATOM   1576  C   THR A 103      26.750  -9.082 -15.912  1.00  0.76           C  
ATOM   1577  O   THR A 103      25.757  -8.401 -15.613  1.00  0.76           O  
ATOM   1578  CB  THR A 103      26.962 -11.447 -15.324  1.00  0.76           C  
ATOM   1579  OG1 THR A 103      26.678 -12.794 -15.728  1.00  0.76           O  
ATOM   1580  CG2 THR A 103      26.225 -11.056 -14.039  1.00  0.76           C  
ATOM   1581  H   THR A 103      28.145 -11.403 -17.600  1.00  0.76           H  
ATOM   1582  HA  THR A 103      25.551 -10.638 -16.712  1.00  0.76           H  
ATOM   1583  HB  THR A 103      28.036 -11.379 -15.134  1.00  0.76           H  
ATOM   1584  HG1 THR A 103      27.300 -13.051 -16.447  1.00  0.76           H  
ATOM   1585 1HG2 THR A 103      26.506 -11.735 -13.231  1.00  0.76           H  
ATOM   1586 2HG2 THR A 103      26.503 -10.042 -13.768  1.00  0.76           H  
ATOM   1587 3HG2 THR A 103      25.162 -11.091 -14.198  1.00  0.76           H  
ATOM   1588  N   ILE A 104      28.004  -8.652 -15.811  1.00  0.74           N  
ATOM   1589  CA  ILE A 104      28.321  -7.341 -15.300  1.00  0.74           C  
ATOM   1590  C   ILE A 104      27.824  -6.286 -16.268  1.00  0.74           C  
ATOM   1591  O   ILE A 104      27.253  -5.280 -15.849  1.00  0.74           O  
ATOM   1592  CB  ILE A 104      29.819  -7.188 -15.054  1.00  0.74           C  
ATOM   1593  CG1 ILE A 104      30.240  -8.128 -13.911  1.00  0.74           C  
ATOM   1594  CG2 ILE A 104      30.106  -5.734 -14.700  1.00  0.74           C  
ATOM   1595  CD1 ILE A 104      31.723  -8.274 -13.764  1.00  0.74           C  
ATOM   1596  H   ILE A 104      28.766  -9.280 -16.084  1.00  0.74           H  
ATOM   1597  HA  ILE A 104      27.810  -7.205 -14.351  1.00  0.74           H  
ATOM   1598  HB  ILE A 104      30.375  -7.479 -15.951  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 104      29.833  -7.759 -12.972  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 104      29.821  -9.120 -14.107  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 104      31.171  -5.601 -14.516  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 104      29.800  -5.101 -15.529  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 104      29.543  -5.458 -13.805  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 104      31.936  -8.960 -12.963  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 104      32.136  -8.665 -14.693  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 104      32.166  -7.304 -13.545  1.00  0.74           H  
ATOM   1607  N   ASN A 105      28.033  -6.504 -17.570  1.00  0.71           N  
ATOM   1608  CA  ASN A 105      27.579  -5.537 -18.552  1.00  0.71           C  
ATOM   1609  C   ASN A 105      26.067  -5.378 -18.454  1.00  0.71           C  
ATOM   1610  O   ASN A 105      25.576  -4.254 -18.424  1.00  0.71           O  
ATOM   1611  CB  ASN A 105      27.968  -5.978 -19.949  1.00  0.71           C  
ATOM   1612  CG  ASN A 105      29.450  -5.873 -20.211  1.00  0.71           C  
ATOM   1613  OD1 ASN A 105      30.182  -5.155 -19.517  1.00  0.71           O  
ATOM   1614  ND2 ASN A 105      29.909  -6.587 -21.208  1.00  0.71           N  
ATOM   1615  H   ASN A 105      28.518  -7.347 -17.876  1.00  0.71           H  
ATOM   1616  HA  ASN A 105      28.033  -4.569 -18.335  1.00  0.71           H  
ATOM   1617 1HB  ASN A 105      27.649  -7.000 -20.096  1.00  0.71           H  
ATOM   1618 2HB  ASN A 105      27.434  -5.366 -20.680  1.00  0.71           H  
ATOM   1619 1HD2 ASN A 105      30.882  -6.563 -21.433  1.00  0.71           H  
ATOM   1620 2HD2 ASN A 105      29.286  -7.152 -21.747  1.00  0.71           H  
ATOM   1621  N   GLY A 106      25.344  -6.493 -18.274  1.00  0.69           N  
ATOM   1622  CA  GLY A 106      23.891  -6.488 -18.132  1.00  0.69           C  
ATOM   1623  C   GLY A 106      23.501  -5.607 -16.989  1.00  0.69           C  
ATOM   1624  O   GLY A 106      22.708  -4.675 -17.134  1.00  0.69           O  
ATOM   1625  H   GLY A 106      25.808  -7.398 -18.297  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106      23.425  -6.126 -19.029  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106      23.541  -7.499 -17.952  1.00  0.69           H  
ATOM   1628  N   LEU A 107      24.091  -5.879 -15.849  1.00  0.68           N  
ATOM   1629  CA  LEU A 107      23.837  -5.092 -14.677  1.00  0.68           C  
ATOM   1630  C   LEU A 107      24.094  -3.608 -14.895  1.00  0.68           C  
ATOM   1631  O   LEU A 107      23.241  -2.770 -14.585  1.00  0.68           O  
ATOM   1632  CB  LEU A 107      24.745  -5.605 -13.592  1.00  0.68           C  
ATOM   1633  CG  LEU A 107      24.775  -4.816 -12.417  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107      23.399  -4.785 -11.748  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107      25.829  -5.330 -11.581  1.00  0.68           C  
ATOM   1636  H   LEU A 107      24.739  -6.667 -15.796  1.00  0.68           H  
ATOM   1637  HA  LEU A 107      22.799  -5.227 -14.386  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107      24.431  -6.609 -13.318  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107      25.751  -5.661 -13.970  1.00  0.68           H  
ATOM   1640  HG  LEU A 107      25.037  -3.850 -12.690  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107      23.433  -4.157 -10.867  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107      22.667  -4.379 -12.448  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107      23.109  -5.790 -11.468  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107      25.925  -4.724 -10.729  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107      25.586  -6.335 -11.293  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107      26.774  -5.319 -12.128  1.00  0.68           H  
ATOM   1647  N   LEU A 108      25.254  -3.268 -15.441  1.00  0.67           N  
ATOM   1648  CA  LEU A 108      25.579  -1.867 -15.638  1.00  0.67           C  
ATOM   1649  C   LEU A 108      24.610  -1.214 -16.615  1.00  0.67           C  
ATOM   1650  O   LEU A 108      24.194  -0.073 -16.412  1.00  0.67           O  
ATOM   1651  CB  LEU A 108      27.010  -1.741 -16.152  1.00  0.67           C  
ATOM   1652  CG  LEU A 108      28.114  -2.139 -15.146  1.00  0.67           C  
ATOM   1653  CD1 LEU A 108      29.447  -2.147 -15.863  1.00  0.67           C  
ATOM   1654  CD2 LEU A 108      28.119  -1.172 -13.975  1.00  0.67           C  
ATOM   1655  H   LEU A 108      25.926  -3.989 -15.704  1.00  0.67           H  
ATOM   1656  HA  LEU A 108      25.504  -1.356 -14.686  1.00  0.67           H  
ATOM   1657 1HB  LEU A 108      27.111  -2.390 -17.027  1.00  0.67           H  
ATOM   1658 2HB  LEU A 108      27.183  -0.715 -16.461  1.00  0.67           H  
ATOM   1659  HG  LEU A 108      27.924  -3.143 -14.773  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 108      30.232  -2.442 -15.165  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 108      29.406  -2.861 -16.689  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 108      29.659  -1.154 -16.250  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 108      28.896  -1.460 -13.267  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 108      28.310  -0.162 -14.331  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 108      27.165  -1.206 -13.491  1.00  0.67           H  
ATOM   1666  N   ASP A 109      24.219  -1.934 -17.662  1.00  0.66           N  
ATOM   1667  CA  ASP A 109      23.311  -1.388 -18.659  1.00  0.66           C  
ATOM   1668  C   ASP A 109      21.933  -1.119 -18.053  1.00  0.66           C  
ATOM   1669  O   ASP A 109      21.323  -0.077 -18.315  1.00  0.66           O  
ATOM   1670  CB  ASP A 109      23.273  -2.323 -19.856  1.00  0.66           C  
ATOM   1671  CG  ASP A 109      24.632  -2.274 -20.669  1.00  0.66           C  
ATOM   1672  OD1 ASP A 109      25.446  -1.351 -20.475  1.00  0.66           O  
ATOM   1673  OD2 ASP A 109      24.810  -3.125 -21.484  1.00  0.66           O  
ATOM   1674  H   ASP A 109      24.580  -2.877 -17.792  1.00  0.66           H  
ATOM   1675  HA  ASP A 109      23.705  -0.445 -19.002  1.00  0.66           H  
ATOM   1676 1HB  ASP A 109      23.105  -3.349 -19.513  1.00  0.66           H  
ATOM   1677 2HB  ASP A 109      22.446  -2.055 -20.520  1.00  0.66           H  
ATOM   1678  N   ILE A 110      21.478  -2.005 -17.171  1.00  0.66           N  
ATOM   1679  CA  ILE A 110      20.216  -1.792 -16.477  1.00  0.66           C  
ATOM   1680  C   ILE A 110      20.311  -0.569 -15.592  1.00  0.66           C  
ATOM   1681  O   ILE A 110      19.407   0.266 -15.569  1.00  0.66           O  
ATOM   1682  CB  ILE A 110      19.825  -3.006 -15.627  1.00  0.66           C  
ATOM   1683  CG1 ILE A 110      19.487  -4.145 -16.535  1.00  0.66           C  
ATOM   1684  CG2 ILE A 110      18.670  -2.658 -14.667  1.00  0.66           C  
ATOM   1685  CD1 ILE A 110      19.380  -5.435 -15.859  1.00  0.66           C  
ATOM   1686  H   ILE A 110      22.012  -2.859 -16.994  1.00  0.66           H  
ATOM   1687  HA  ILE A 110      19.435  -1.623 -17.218  1.00  0.66           H  
ATOM   1688  HB  ILE A 110      20.692  -3.318 -15.040  1.00  0.66           H  
ATOM   1689 1HG1 ILE A 110      18.542  -3.937 -17.027  1.00  0.66           H  
ATOM   1690 2HG1 ILE A 110      20.264  -4.222 -17.281  1.00  0.66           H  
ATOM   1691 1HG2 ILE A 110      18.422  -3.531 -14.063  1.00  0.66           H  
ATOM   1692 2HG2 ILE A 110      18.975  -1.843 -14.011  1.00  0.66           H  
ATOM   1693 3HG2 ILE A 110      17.803  -2.356 -15.239  1.00  0.66           H  
ATOM   1694 1HD1 ILE A 110      19.154  -6.210 -16.581  1.00  0.66           H  
ATOM   1695 2HD1 ILE A 110      20.334  -5.647 -15.386  1.00  0.66           H  
ATOM   1696 3HD1 ILE A 110      18.596  -5.394 -15.108  1.00  0.66           H  
ATOM   1697  N   MET A 111      21.408  -0.457 -14.851  1.00  0.66           N  
ATOM   1698  CA  MET A 111      21.556   0.673 -13.960  1.00  0.66           C  
ATOM   1699  C   MET A 111      21.693   1.999 -14.697  1.00  0.66           C  
ATOM   1700  O   MET A 111      21.146   3.012 -14.251  1.00  0.66           O  
ATOM   1701  CB  MET A 111      22.708   0.442 -13.036  1.00  0.66           C  
ATOM   1702  CG  MET A 111      22.436  -0.612 -12.093  1.00  0.66           C  
ATOM   1703  SD  MET A 111      23.615  -0.702 -10.842  1.00  0.66           S  
ATOM   1704  CE  MET A 111      24.944  -1.012 -11.928  1.00  0.66           C  
ATOM   1705  H   MET A 111      22.132  -1.176 -14.894  1.00  0.66           H  
ATOM   1706  HA  MET A 111      20.661   0.730 -13.348  1.00  0.66           H  
ATOM   1707 1HB  MET A 111      23.614   0.222 -13.604  1.00  0.66           H  
ATOM   1708 2HB  MET A 111      22.859   1.301 -12.472  1.00  0.66           H  
ATOM   1709 1HG  MET A 111      21.508  -0.388 -11.672  1.00  0.66           H  
ATOM   1710 2HG  MET A 111      22.370  -1.573 -12.596  1.00  0.66           H  
ATOM   1711 1HE  MET A 111      25.870  -1.153 -11.383  1.00  0.66           H  
ATOM   1712 2HE  MET A 111      24.720  -1.856 -12.494  1.00  0.66           H  
ATOM   1713 3HE  MET A 111      25.048  -0.166 -12.603  1.00  0.66           H  
ATOM   1714  N   LYS A 112      22.390   2.014 -15.835  1.00  0.66           N  
ATOM   1715  CA  LYS A 112      22.487   3.246 -16.603  1.00  0.66           C  
ATOM   1716  C   LYS A 112      21.097   3.632 -17.084  1.00  0.66           C  
ATOM   1717  O   LYS A 112      20.717   4.800 -17.020  1.00  0.66           O  
ATOM   1718  CB  LYS A 112      23.482   3.092 -17.754  1.00  0.66           C  
ATOM   1719  CG  LYS A 112      24.959   3.063 -17.316  1.00  0.66           C  
ATOM   1720  CD  LYS A 112      25.881   2.966 -18.521  1.00  0.66           C  
ATOM   1721  CE  LYS A 112      25.732   1.585 -19.107  1.00  0.66           C  
ATOM   1722  NZ  LYS A 112      26.642   1.283 -20.214  1.00  0.66           N  
ATOM   1723  H   LYS A 112      22.863   1.172 -16.161  1.00  0.66           H  
ATOM   1724  HA  LYS A 112      22.840   4.041 -15.952  1.00  0.66           H  
ATOM   1725 1HB  LYS A 112      23.275   2.154 -18.282  1.00  0.66           H  
ATOM   1726 2HB  LYS A 112      23.350   3.905 -18.467  1.00  0.66           H  
ATOM   1727 1HG  LYS A 112      25.186   3.976 -16.767  1.00  0.66           H  
ATOM   1728 2HG  LYS A 112      25.131   2.215 -16.660  1.00  0.66           H  
ATOM   1729 1HD  LYS A 112      25.609   3.707 -19.276  1.00  0.66           H  
ATOM   1730 2HD  LYS A 112      26.914   3.126 -18.221  1.00  0.66           H  
ATOM   1731 1HE  LYS A 112      25.899   0.858 -18.319  1.00  0.66           H  
ATOM   1732 2HE  LYS A 112      24.716   1.487 -19.470  1.00  0.66           H  
ATOM   1733 1HZ  LYS A 112      26.399   0.307 -20.500  1.00  0.66           H  
ATOM   1734 2HZ  LYS A 112      26.475   1.937 -21.001  1.00  0.66           H  
ATOM   1735 3HZ  LYS A 112      27.597   1.338 -19.923  1.00  0.66           H  
ATOM   1736  N   ALA A 113      20.309   2.642 -17.517  1.00  0.67           N  
ATOM   1737  CA  ALA A 113      18.937   2.890 -17.938  1.00  0.67           C  
ATOM   1738  C   ALA A 113      18.096   3.432 -16.769  1.00  0.67           C  
ATOM   1739  O   ALA A 113      17.289   4.354 -16.939  1.00  0.67           O  
ATOM   1740  CB  ALA A 113      18.349   1.612 -18.487  1.00  0.67           C  
ATOM   1741  H   ALA A 113      20.671   1.690 -17.587  1.00  0.67           H  
ATOM   1742  HA  ALA A 113      18.947   3.637 -18.731  1.00  0.67           H  
ATOM   1743 1HB  ALA A 113      17.333   1.794 -18.830  1.00  0.67           H  
ATOM   1744 2HB  ALA A 113      18.956   1.266 -19.327  1.00  0.67           H  
ATOM   1745 3HB  ALA A 113      18.344   0.862 -17.718  1.00  0.67           H  
ATOM   1746  N   CYS A 114      18.331   2.903 -15.558  1.00  0.68           N  
ATOM   1747  CA  CYS A 114      17.612   3.353 -14.366  1.00  0.68           C  
ATOM   1748  C   CYS A 114      17.939   4.813 -14.095  1.00  0.68           C  
ATOM   1749  O   CYS A 114      17.061   5.594 -13.721  1.00  0.68           O  
ATOM   1750  CB  CYS A 114      17.989   2.513 -13.144  1.00  0.68           C  
ATOM   1751  SG  CYS A 114      17.429   0.793 -13.208  1.00  0.68           S  
ATOM   1752  H   CYS A 114      18.992   2.131 -15.475  1.00  0.68           H  
ATOM   1753  HA  CYS A 114      16.547   3.276 -14.529  1.00  0.68           H  
ATOM   1754 1HB  CYS A 114      19.061   2.516 -13.017  1.00  0.68           H  
ATOM   1755 2HB  CYS A 114      17.564   2.972 -12.254  1.00  0.68           H  
ATOM   1756  HG  CYS A 114      18.179   0.464 -14.293  1.00  0.68           H  
ATOM   1757  N   GLU A 115      19.197   5.201 -14.319  1.00  0.70           N  
ATOM   1758  CA  GLU A 115      19.571   6.591 -14.122  1.00  0.70           C  
ATOM   1759  C   GLU A 115      19.000   7.502 -15.205  1.00  0.70           C  
ATOM   1760  O   GLU A 115      18.412   8.541 -14.899  1.00  0.70           O  
ATOM   1761  CB  GLU A 115      21.096   6.767 -14.111  1.00  0.70           C  
ATOM   1762  CG  GLU A 115      21.511   8.240 -13.982  1.00  0.70           C  
ATOM   1763  CD  GLU A 115      21.108   8.846 -12.680  1.00  0.70           C  
ATOM   1764  OE1 GLU A 115      21.044   8.115 -11.735  1.00  0.70           O  
ATOM   1765  OE2 GLU A 115      20.805  10.034 -12.635  1.00  0.70           O  
ATOM   1766  H   GLU A 115      19.896   4.511 -14.597  1.00  0.70           H  
ATOM   1767  HA  GLU A 115      19.176   6.916 -13.160  1.00  0.70           H  
ATOM   1768 1HB  GLU A 115      21.533   6.207 -13.286  1.00  0.70           H  
ATOM   1769 2HB  GLU A 115      21.516   6.370 -15.034  1.00  0.70           H  
ATOM   1770 1HG  GLU A 115      22.589   8.311 -14.091  1.00  0.70           H  
ATOM   1771 2HG  GLU A 115      21.054   8.802 -14.796  1.00  0.70           H  
ATOM   1772  N   LYS A 116      19.110   7.102 -16.476  1.00  0.73           N  
ATOM   1773  CA  LYS A 116      18.638   7.962 -17.559  1.00  0.73           C  
ATOM   1774  C   LYS A 116      17.142   8.202 -17.457  1.00  0.73           C  
ATOM   1775  O   LYS A 116      16.650   9.280 -17.786  1.00  0.73           O  
ATOM   1776  CB  LYS A 116      18.984   7.384 -18.926  1.00  0.73           C  
ATOM   1777  CG  LYS A 116      20.478   7.404 -19.267  1.00  0.73           C  
ATOM   1778  CD  LYS A 116      20.700   7.119 -20.741  1.00  0.73           C  
ATOM   1779  CE  LYS A 116      20.246   5.720 -21.119  1.00  0.73           C  
ATOM   1780  NZ  LYS A 116      20.507   5.432 -22.557  1.00  0.73           N  
ATOM   1781  H   LYS A 116      19.572   6.219 -16.689  1.00  0.73           H  
ATOM   1782  HA  LYS A 116      19.134   8.927 -17.465  1.00  0.73           H  
ATOM   1783 1HB  LYS A 116      18.653   6.341 -18.968  1.00  0.73           H  
ATOM   1784 2HB  LYS A 116      18.449   7.929 -19.700  1.00  0.73           H  
ATOM   1785 1HG  LYS A 116      20.893   8.381 -19.022  1.00  0.73           H  
ATOM   1786 2HG  LYS A 116      20.995   6.653 -18.677  1.00  0.73           H  
ATOM   1787 1HD  LYS A 116      20.143   7.841 -21.338  1.00  0.73           H  
ATOM   1788 2HD  LYS A 116      21.758   7.220 -20.973  1.00  0.73           H  
ATOM   1789 1HE  LYS A 116      20.760   4.978 -20.506  1.00  0.73           H  
ATOM   1790 2HE  LYS A 116      19.173   5.640 -20.939  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 116      20.145   4.497 -22.774  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 116      20.013   6.095 -23.127  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 116      21.489   5.473 -22.760  1.00  0.73           H  
ATOM   1794  N   ALA A 117      16.417   7.197 -16.979  1.00  0.75           N  
ATOM   1795  CA  ALA A 117      14.984   7.284 -16.789  1.00  0.75           C  
ATOM   1796  C   ALA A 117      14.577   8.390 -15.828  1.00  0.75           C  
ATOM   1797  O   ALA A 117      13.454   8.889 -15.918  1.00  0.75           O  
ATOM   1798  CB  ALA A 117      14.459   5.979 -16.248  1.00  0.75           C  
ATOM   1799  H   ALA A 117      16.875   6.310 -16.761  1.00  0.75           H  
ATOM   1800  HA  ALA A 117      14.528   7.491 -17.755  1.00  0.75           H  
ATOM   1801 1HB  ALA A 117      13.379   6.026 -16.121  1.00  0.75           H  
ATOM   1802 2HB  ALA A 117      14.716   5.193 -16.952  1.00  0.75           H  
ATOM   1803 3HB  ALA A 117      14.923   5.772 -15.284  1.00  0.75           H  
ATOM   1804  N   LYS A 118      15.424   8.696 -14.827  1.00  0.77           N  
ATOM   1805  CA  LYS A 118      15.174   9.681 -13.754  1.00  0.77           C  
ATOM   1806  C   LYS A 118      14.046   9.294 -12.773  1.00  0.77           C  
ATOM   1807  O   LYS A 118      14.201   9.421 -11.561  1.00  0.77           O  
ATOM   1808  CB  LYS A 118      14.960  11.077 -14.334  1.00  0.77           C  
ATOM   1809  CG  LYS A 118      16.189  11.582 -15.103  1.00  0.77           C  
ATOM   1810  CD  LYS A 118      17.420  11.712 -14.184  1.00  0.77           C  
ATOM   1811  CE  LYS A 118      18.642  12.202 -14.958  1.00  0.77           C  
ATOM   1812  NZ  LYS A 118      19.866  12.307 -14.094  1.00  0.77           N  
ATOM   1813  H   LYS A 118      16.352   8.276 -14.837  1.00  0.77           H  
ATOM   1814  HA  LYS A 118      16.089   9.735 -13.162  1.00  0.77           H  
ATOM   1815 1HB  LYS A 118      14.104  11.093 -15.002  1.00  0.77           H  
ATOM   1816 2HB  LYS A 118      14.757  11.777 -13.526  1.00  0.77           H  
ATOM   1817 1HG  LYS A 118      16.430  10.886 -15.898  1.00  0.77           H  
ATOM   1818 2HG  LYS A 118      15.970  12.550 -15.548  1.00  0.77           H  
ATOM   1819 1HD  LYS A 118      17.207  12.404 -13.371  1.00  0.77           H  
ATOM   1820 2HD  LYS A 118      17.657  10.734 -13.756  1.00  0.77           H  
ATOM   1821 1HE  LYS A 118      18.844  11.498 -15.770  1.00  0.77           H  
ATOM   1822 2HE  LYS A 118      18.423  13.179 -15.383  1.00  0.77           H  
ATOM   1823 1HZ  LYS A 118      20.639  12.628 -14.647  1.00  0.77           H  
ATOM   1824 2HZ  LYS A 118      19.695  12.955 -13.348  1.00  0.77           H  
ATOM   1825 3HZ  LYS A 118      20.116  11.389 -13.681  1.00  0.77           H  
ATOM   1826  N   THR A 119      12.919   8.827 -13.305  1.00  0.77           N  
ATOM   1827  CA  THR A 119      11.753   8.375 -12.562  1.00  0.77           C  
ATOM   1828  C   THR A 119      12.092   7.245 -11.585  1.00  0.77           C  
ATOM   1829  O   THR A 119      11.547   7.204 -10.481  1.00  0.77           O  
ATOM   1830  CB  THR A 119      10.654   7.889 -13.533  1.00  0.77           C  
ATOM   1831  OG1 THR A 119      10.279   8.970 -14.405  1.00  0.77           O  
ATOM   1832  CG2 THR A 119       9.426   7.418 -12.762  1.00  0.77           C  
ATOM   1833  H   THR A 119      12.872   8.800 -14.309  1.00  0.77           H  
ATOM   1834  HA  THR A 119      11.366   9.214 -11.986  1.00  0.77           H  
ATOM   1835  HB  THR A 119      11.042   7.058 -14.131  1.00  0.77           H  
ATOM   1836  HG1 THR A 119      11.021   9.163 -15.000  1.00  0.77           H  
ATOM   1837 1HG2 THR A 119       8.667   7.072 -13.464  1.00  0.77           H  
ATOM   1838 2HG2 THR A 119       9.703   6.603 -12.101  1.00  0.77           H  
ATOM   1839 3HG2 THR A 119       9.028   8.238 -12.171  1.00  0.77           H  
ATOM   1840  N   VAL A 120      12.950   6.304 -11.996  1.00  0.74           N  
ATOM   1841  CA  VAL A 120      13.273   5.179 -11.120  1.00  0.74           C  
ATOM   1842  C   VAL A 120      13.953   5.654  -9.860  1.00  0.74           C  
ATOM   1843  O   VAL A 120      14.941   6.387  -9.901  1.00  0.74           O  
ATOM   1844  CB  VAL A 120      14.212   4.157 -11.790  1.00  0.74           C  
ATOM   1845  CG1 VAL A 120      14.651   3.062 -10.777  1.00  0.74           C  
ATOM   1846  CG2 VAL A 120      13.531   3.506 -12.919  1.00  0.74           C  
ATOM   1847  H   VAL A 120      13.369   6.377 -12.908  1.00  0.74           H  
ATOM   1848  HA  VAL A 120      12.350   4.677 -10.857  1.00  0.74           H  
ATOM   1849  HB  VAL A 120      15.105   4.673 -12.147  1.00  0.74           H  
ATOM   1850 1HG1 VAL A 120      15.313   2.354 -11.270  1.00  0.74           H  
ATOM   1851 2HG1 VAL A 120      15.177   3.513  -9.942  1.00  0.74           H  
ATOM   1852 3HG1 VAL A 120      13.772   2.531 -10.406  1.00  0.74           H  
ATOM   1853 1HG2 VAL A 120      14.225   2.814 -13.350  1.00  0.74           H  
ATOM   1854 2HG2 VAL A 120      12.656   2.975 -12.554  1.00  0.74           H  
ATOM   1855 3HG2 VAL A 120      13.226   4.247 -13.661  1.00  0.74           H  
ATOM   1856  N   ARG A 121      13.437   5.201  -8.734  1.00  0.71           N  
ATOM   1857  CA  ARG A 121      13.978   5.580  -7.453  1.00  0.71           C  
ATOM   1858  C   ARG A 121      14.699   4.408  -6.800  1.00  0.71           C  
ATOM   1859  O   ARG A 121      15.732   4.597  -6.141  1.00  0.71           O  
ATOM   1860  CB  ARG A 121      12.858   6.078  -6.559  1.00  0.71           C  
ATOM   1861  CG  ARG A 121      12.099   7.276  -7.116  1.00  0.71           C  
ATOM   1862  CD  ARG A 121      12.987   8.463  -7.348  1.00  0.71           C  
ATOM   1863  NE  ARG A 121      12.253   9.593  -7.903  1.00  0.71           N  
ATOM   1864  CZ  ARG A 121      12.812  10.751  -8.314  1.00  0.71           C  
ATOM   1865  NH1 ARG A 121      14.112  10.930  -8.224  1.00  0.71           N  
ATOM   1866  NH2 ARG A 121      12.051  11.712  -8.809  1.00  0.71           N  
ATOM   1867  H   ARG A 121      12.629   4.593  -8.790  1.00  0.71           H  
ATOM   1868  HA  ARG A 121      14.691   6.390  -7.601  1.00  0.71           H  
ATOM   1869 1HB  ARG A 121      12.131   5.280  -6.428  1.00  0.71           H  
ATOM   1870 2HB  ARG A 121      13.253   6.339  -5.577  1.00  0.71           H  
ATOM   1871 1HG  ARG A 121      11.636   6.998  -8.054  1.00  0.71           H  
ATOM   1872 2HG  ARG A 121      11.323   7.567  -6.410  1.00  0.71           H  
ATOM   1873 1HD  ARG A 121      13.440   8.776  -6.410  1.00  0.71           H  
ATOM   1874 2HD  ARG A 121      13.771   8.192  -8.059  1.00  0.71           H  
ATOM   1875  HE  ARG A 121      11.252   9.495  -8.000  1.00  0.71           H  
ATOM   1876 1HH1 ARG A 121      14.696  10.193  -7.854  1.00  0.71           H  
ATOM   1877 2HH1 ARG A 121      14.526  11.795  -8.534  1.00  0.71           H  
ATOM   1878 1HH2 ARG A 121      11.053  11.575  -8.882  1.00  0.71           H  
ATOM   1879 2HH2 ARG A 121      12.468  12.577  -9.118  1.00  0.71           H  
ATOM   1880  N   ARG A 122      14.153   3.196  -6.995  1.00  0.67           N  
ATOM   1881  CA  ARG A 122      14.721   2.011  -6.353  1.00  0.67           C  
ATOM   1882  C   ARG A 122      15.071   0.885  -7.310  1.00  0.67           C  
ATOM   1883  O   ARG A 122      14.315   0.571  -8.235  1.00  0.67           O  
ATOM   1884  CB  ARG A 122      13.762   1.429  -5.312  1.00  0.67           C  
ATOM   1885  CG  ARG A 122      13.785   2.096  -3.955  1.00  0.67           C  
ATOM   1886  CD  ARG A 122      12.773   3.174  -3.813  1.00  0.67           C  
ATOM   1887  NE  ARG A 122      11.497   2.650  -3.411  1.00  0.67           N  
ATOM   1888  CZ  ARG A 122      10.308   3.259  -3.531  1.00  0.67           C  
ATOM   1889  NH1 ARG A 122      10.178   4.438  -4.094  1.00  0.67           N  
ATOM   1890  NH2 ARG A 122       9.272   2.631  -3.052  1.00  0.67           N  
ATOM   1891  H   ARG A 122      13.322   3.111  -7.580  1.00  0.67           H  
ATOM   1892  HA  ARG A 122      15.634   2.310  -5.841  1.00  0.67           H  
ATOM   1893 1HB  ARG A 122      12.760   1.530  -5.689  1.00  0.67           H  
ATOM   1894 2HB  ARG A 122      13.968   0.366  -5.172  1.00  0.67           H  
ATOM   1895 1HG  ARG A 122      13.569   1.344  -3.190  1.00  0.67           H  
ATOM   1896 2HG  ARG A 122      14.747   2.493  -3.781  1.00  0.67           H  
ATOM   1897 1HD  ARG A 122      13.105   3.892  -3.062  1.00  0.67           H  
ATOM   1898 2HD  ARG A 122      12.645   3.671  -4.759  1.00  0.67           H  
ATOM   1899  HE  ARG A 122      11.478   1.726  -2.951  1.00  0.67           H  
ATOM   1900 1HH1 ARG A 122      10.987   4.914  -4.454  1.00  0.67           H  
ATOM   1901 2HH1 ARG A 122       9.264   4.863  -4.163  1.00  0.67           H  
ATOM   1902 1HH2 ARG A 122       9.449   1.724  -2.595  1.00  0.67           H  
ATOM   1903 2HH2 ARG A 122       8.349   3.031  -3.107  1.00  0.67           H  
ATOM   1904  N   LEU A 123      16.186   0.235  -7.010  1.00  0.63           N  
ATOM   1905  CA  LEU A 123      16.648  -0.937  -7.734  1.00  0.63           C  
ATOM   1906  C   LEU A 123      16.940  -2.085  -6.778  1.00  0.63           C  
ATOM   1907  O   LEU A 123      17.706  -1.927  -5.820  1.00  0.63           O  
ATOM   1908  CB  LEU A 123      17.903  -0.594  -8.543  1.00  0.63           C  
ATOM   1909  CG  LEU A 123      18.613  -1.782  -9.259  1.00  0.63           C  
ATOM   1910  CD1 LEU A 123      17.732  -2.389 -10.339  1.00  0.63           C  
ATOM   1911  CD2 LEU A 123      19.858  -1.278  -9.854  1.00  0.63           C  
ATOM   1912  H   LEU A 123      16.759   0.598  -6.246  1.00  0.63           H  
ATOM   1913  HA  LEU A 123      15.868  -1.250  -8.422  1.00  0.63           H  
ATOM   1914 1HB  LEU A 123      17.621   0.126  -9.313  1.00  0.63           H  
ATOM   1915 2HB  LEU A 123      18.625  -0.117  -7.879  1.00  0.63           H  
ATOM   1916  HG  LEU A 123      18.837  -2.565  -8.530  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 123      18.256  -3.214 -10.818  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 123      16.831  -2.757  -9.897  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 123      17.493  -1.633 -11.080  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 123      20.378  -2.097 -10.354  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 123      19.593  -0.505 -10.575  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 123      20.503  -0.855  -9.086  1.00  0.63           H  
ATOM   1923  N   VAL A 124      16.308  -3.223  -7.041  1.00  0.61           N  
ATOM   1924  CA  VAL A 124      16.500  -4.402  -6.220  1.00  0.61           C  
ATOM   1925  C   VAL A 124      17.170  -5.465  -7.094  1.00  0.61           C  
ATOM   1926  O   VAL A 124      16.675  -5.792  -8.175  1.00  0.61           O  
ATOM   1927  CB  VAL A 124      15.153  -4.944  -5.692  1.00  0.61           C  
ATOM   1928  CG1 VAL A 124      15.387  -6.164  -4.812  1.00  0.61           C  
ATOM   1929  CG2 VAL A 124      14.344  -3.843  -4.965  1.00  0.61           C  
ATOM   1930  H   VAL A 124      15.678  -3.259  -7.845  1.00  0.61           H  
ATOM   1931  HA  VAL A 124      17.147  -4.159  -5.386  1.00  0.61           H  
ATOM   1932  HB  VAL A 124      14.591  -5.272  -6.533  1.00  0.61           H  
ATOM   1933 1HG1 VAL A 124      14.428  -6.562  -4.485  1.00  0.61           H  
ATOM   1934 2HG1 VAL A 124      15.929  -6.922  -5.374  1.00  0.61           H  
ATOM   1935 3HG1 VAL A 124      15.966  -5.888  -3.949  1.00  0.61           H  
ATOM   1936 1HG2 VAL A 124      13.390  -4.250  -4.635  1.00  0.61           H  
ATOM   1937 2HG2 VAL A 124      14.877  -3.487  -4.115  1.00  0.61           H  
ATOM   1938 3HG2 VAL A 124      14.163  -3.012  -5.649  1.00  0.61           H  
ATOM   1939  N   PHE A 125      18.304  -5.965  -6.641  1.00  0.61           N  
ATOM   1940  CA  PHE A 125      19.082  -6.963  -7.374  1.00  0.61           C  
ATOM   1941  C   PHE A 125      19.076  -8.294  -6.644  1.00  0.61           C  
ATOM   1942  O   PHE A 125      19.209  -8.326  -5.421  1.00  0.61           O  
ATOM   1943  CB  PHE A 125      20.491  -6.402  -7.574  1.00  0.61           C  
ATOM   1944  CG  PHE A 125      21.561  -7.266  -8.178  1.00  0.61           C  
ATOM   1945  CD1 PHE A 125      21.577  -7.557  -9.519  1.00  0.61           C  
ATOM   1946  CD2 PHE A 125      22.604  -7.733  -7.397  1.00  0.61           C  
ATOM   1947  CE1 PHE A 125      22.595  -8.311 -10.072  1.00  0.61           C  
ATOM   1948  CE2 PHE A 125      23.622  -8.484  -7.948  1.00  0.61           C  
ATOM   1949  CZ  PHE A 125      23.615  -8.774  -9.285  1.00  0.61           C  
ATOM   1950  H   PHE A 125      18.648  -5.623  -5.740  1.00  0.61           H  
ATOM   1951  HA  PHE A 125      18.628  -7.116  -8.356  1.00  0.61           H  
ATOM   1952 1HB  PHE A 125      20.398  -5.536  -8.214  1.00  0.61           H  
ATOM   1953 2HB  PHE A 125      20.848  -6.064  -6.609  1.00  0.61           H  
ATOM   1954  HD1 PHE A 125      20.778  -7.188 -10.147  1.00  0.61           H  
ATOM   1955  HD2 PHE A 125      22.618  -7.502  -6.331  1.00  0.61           H  
ATOM   1956  HE1 PHE A 125      22.582  -8.533 -11.137  1.00  0.61           H  
ATOM   1957  HE2 PHE A 125      24.428  -8.850  -7.317  1.00  0.61           H  
ATOM   1958  HZ  PHE A 125      24.413  -9.366  -9.714  1.00  0.61           H  
ATOM   1959  N   THR A 126      18.891  -9.386  -7.380  1.00  0.62           N  
ATOM   1960  CA  THR A 126      18.907 -10.693  -6.734  1.00  0.62           C  
ATOM   1961  C   THR A 126      20.301 -11.312  -6.850  1.00  0.62           C  
ATOM   1962  O   THR A 126      20.857 -11.418  -7.953  1.00  0.62           O  
ATOM   1963  CB  THR A 126      17.894 -11.645  -7.370  1.00  0.62           C  
ATOM   1964  OG1 THR A 126      16.591 -11.080  -7.296  1.00  0.62           O  
ATOM   1965  CG2 THR A 126      17.872 -12.987  -6.610  1.00  0.62           C  
ATOM   1966  H   THR A 126      18.727  -9.304  -8.387  1.00  0.62           H  
ATOM   1967  HA  THR A 126      18.667 -10.577  -5.676  1.00  0.62           H  
ATOM   1968  HB  THR A 126      18.155 -11.813  -8.413  1.00  0.62           H  
ATOM   1969  HG1 THR A 126      16.312 -10.924  -6.388  1.00  0.62           H  
ATOM   1970 1HG2 THR A 126      17.143 -13.645  -7.067  1.00  0.62           H  
ATOM   1971 2HG2 THR A 126      18.855 -13.455  -6.648  1.00  0.62           H  
ATOM   1972 3HG2 THR A 126      17.598 -12.808  -5.565  1.00  0.62           H  
ATOM   1973  N   SER A 127      20.835 -11.738  -5.713  1.00  0.64           N  
ATOM   1974  CA  SER A 127      22.160 -12.323  -5.587  1.00  0.64           C  
ATOM   1975  C   SER A 127      22.098 -13.714  -4.962  1.00  0.64           C  
ATOM   1976  O   SER A 127      21.123 -14.070  -4.334  1.00  0.64           O  
ATOM   1977  CB  SER A 127      22.993 -11.398  -4.755  1.00  0.64           C  
ATOM   1978  OG  SER A 127      23.127 -10.170  -5.390  1.00  0.64           O  
ATOM   1979  H   SER A 127      20.289 -11.617  -4.863  1.00  0.64           H  
ATOM   1980  HA  SER A 127      22.600 -12.401  -6.572  1.00  0.64           H  
ATOM   1981 1HB  SER A 127      22.463 -11.242  -3.841  1.00  0.64           H  
ATOM   1982 2HB  SER A 127      23.970 -11.825  -4.518  1.00  0.64           H  
ATOM   1983  HG  SER A 127      23.016  -9.492  -4.695  1.00  0.64           H  
ATOM   1984  N   SER A 128      23.114 -14.524  -5.167  1.00  0.67           N  
ATOM   1985  CA  SER A 128      23.161 -15.847  -4.544  1.00  0.67           C  
ATOM   1986  C   SER A 128      23.897 -15.833  -3.218  1.00  0.67           C  
ATOM   1987  O   SER A 128      24.878 -15.117  -3.070  1.00  0.67           O  
ATOM   1988  CB  SER A 128      23.844 -16.833  -5.461  1.00  0.67           C  
ATOM   1989  OG  SER A 128      24.049 -18.063  -4.811  1.00  0.67           O  
ATOM   1990  H   SER A 128      23.894 -14.211  -5.725  1.00  0.67           H  
ATOM   1991  HA  SER A 128      22.137 -16.184  -4.359  1.00  0.67           H  
ATOM   1992 1HB  SER A 128      23.238 -16.985  -6.354  1.00  0.67           H  
ATOM   1993 2HB  SER A 128      24.803 -16.425  -5.783  1.00  0.67           H  
ATOM   1994  HG  SER A 128      23.169 -18.456  -4.712  1.00  0.67           H  
ATOM   1995  N   ALA A 129      23.535 -16.716  -2.286  1.00  0.71           N  
ATOM   1996  CA  ALA A 129      24.313 -16.870  -1.041  1.00  0.71           C  
ATOM   1997  C   ALA A 129      25.771 -17.251  -1.345  1.00  0.71           C  
ATOM   1998  O   ALA A 129      26.670 -17.068  -0.517  1.00  0.71           O  
ATOM   1999  CB  ALA A 129      23.699 -17.887  -0.125  1.00  0.71           C  
ATOM   2000  H   ALA A 129      22.668 -17.240  -2.412  1.00  0.71           H  
ATOM   2001  HA  ALA A 129      24.323 -15.919  -0.530  1.00  0.71           H  
ATOM   2002 1HB  ALA A 129      24.280 -17.953   0.759  1.00  0.71           H  
ATOM   2003 2HB  ALA A 129      22.680 -17.587   0.123  1.00  0.71           H  
ATOM   2004 3HB  ALA A 129      23.697 -18.852  -0.615  1.00  0.71           H  
ATOM   2005  N   GLY A 130      26.031 -17.751  -2.550  1.00  0.75           N  
ATOM   2006  CA  GLY A 130      27.379 -18.088  -2.961  1.00  0.75           C  
ATOM   2007  C   GLY A 130      28.271 -16.831  -3.083  1.00  0.75           C  
ATOM   2008  O   GLY A 130      29.482 -16.950  -3.279  1.00  0.75           O  
ATOM   2009  H   GLY A 130      25.276 -17.889  -3.219  1.00  0.75           H  
ATOM   2010 1HA  GLY A 130      27.804 -18.776  -2.237  1.00  0.75           H  
ATOM   2011 2HA  GLY A 130      27.343 -18.609  -3.902  1.00  0.75           H  
ATOM   2012  N   THR A 131      27.661 -15.633  -2.957  1.00  0.79           N  
ATOM   2013  CA  THR A 131      28.348 -14.343  -2.971  1.00  0.79           C  
ATOM   2014  C   THR A 131      28.733 -13.877  -1.565  1.00  0.79           C  
ATOM   2015  O   THR A 131      29.460 -12.883  -1.420  1.00  0.79           O  
ATOM   2016  CB  THR A 131      27.480 -13.241  -3.592  1.00  0.79           C  
ATOM   2017  OG1 THR A 131      26.306 -13.020  -2.801  1.00  0.79           O  
ATOM   2018  CG2 THR A 131      27.075 -13.631  -4.970  1.00  0.79           C  
ATOM   2019  H   THR A 131      26.653 -15.605  -2.842  1.00  0.79           H  
ATOM   2020  HA  THR A 131      29.260 -14.442  -3.558  1.00  0.79           H  
ATOM   2021  HB  THR A 131      28.056 -12.314  -3.637  1.00  0.79           H  
ATOM   2022  HG1 THR A 131      25.798 -13.843  -2.736  1.00  0.79           H  
ATOM   2023 1HG2 THR A 131      26.475 -12.831  -5.395  1.00  0.79           H  
ATOM   2024 2HG2 THR A 131      27.968 -13.787  -5.564  1.00  0.79           H  
ATOM   2025 3HG2 THR A 131      26.498 -14.550  -4.941  1.00  0.79           H  
ATOM   2026  N   VAL A 132      28.259 -14.582  -0.523  1.00  0.84           N  
ATOM   2027  CA  VAL A 132      28.607 -14.172   0.831  1.00  0.84           C  
ATOM   2028  C   VAL A 132      29.542 -15.158   1.515  1.00  0.84           C  
ATOM   2029  O   VAL A 132      30.339 -14.730   2.348  1.00  0.84           O  
ATOM   2030  CB  VAL A 132      27.356 -13.889   1.697  1.00  0.84           C  
ATOM   2031  CG1 VAL A 132      26.630 -12.731   1.161  1.00  0.84           C  
ATOM   2032  CG2 VAL A 132      26.429 -15.005   1.666  1.00  0.84           C  
ATOM   2033  H   VAL A 132      27.674 -15.398  -0.672  1.00  0.84           H  
ATOM   2034  HA  VAL A 132      29.129 -13.227   0.770  1.00  0.84           H  
ATOM   2035  HB  VAL A 132      27.674 -13.681   2.716  1.00  0.84           H  
ATOM   2036 1HG1 VAL A 132      25.767 -12.531   1.776  1.00  0.84           H  
ATOM   2037 2HG1 VAL A 132      27.289 -11.877   1.175  1.00  0.84           H  
ATOM   2038 3HG1 VAL A 132      26.316 -12.936   0.138  1.00  0.84           H  
ATOM   2039 1HG2 VAL A 132      25.566 -14.755   2.275  1.00  0.84           H  
ATOM   2040 2HG2 VAL A 132      26.125 -15.133   0.657  1.00  0.84           H  
ATOM   2041 3HG2 VAL A 132      26.900 -15.909   2.034  1.00  0.84           H  
ATOM   2042  N   ASP A 133      29.504 -16.452   1.164  1.00  0.90           N  
ATOM   2043  CA  ASP A 133      30.511 -17.321   1.777  1.00  0.90           C  
ATOM   2044  C   ASP A 133      30.682 -18.691   1.131  1.00  0.90           C  
ATOM   2045  O   ASP A 133      29.924 -19.624   1.397  1.00  0.90           O  
ATOM   2046  CB  ASP A 133      30.272 -17.529   3.269  1.00  0.90           C  
ATOM   2047  CG  ASP A 133      31.467 -18.248   3.975  1.00  0.90           C  
ATOM   2048  OD1 ASP A 133      32.368 -18.780   3.313  1.00  0.90           O  
ATOM   2049  OD2 ASP A 133      31.474 -18.211   5.189  1.00  0.90           O  
ATOM   2050  H   ASP A 133      28.806 -16.791   0.500  1.00  0.90           H  
ATOM   2051  HA  ASP A 133      31.468 -16.808   1.683  1.00  0.90           H  
ATOM   2052 1HB  ASP A 133      30.121 -16.583   3.764  1.00  0.90           H  
ATOM   2053 2HB  ASP A 133      29.366 -18.122   3.416  1.00  0.90           H  
ATOM   2054  N   VAL A 134      31.720 -18.797   0.319  1.00  0.96           N  
ATOM   2055  CA  VAL A 134      32.122 -20.007  -0.382  1.00  0.96           C  
ATOM   2056  C   VAL A 134      33.602 -20.194  -0.119  1.00  0.96           C  
ATOM   2057  O   VAL A 134      34.347 -20.650  -0.986  1.00  0.96           O  
ATOM   2058  CB  VAL A 134      31.914 -19.896  -1.884  1.00  0.96           C  
ATOM   2059  CG1 VAL A 134      30.465 -19.783  -2.214  1.00  0.96           C  
ATOM   2060  CG2 VAL A 134      32.669 -18.716  -2.390  1.00  0.96           C  
ATOM   2061  H   VAL A 134      32.277 -17.970   0.177  1.00  0.96           H  
ATOM   2062  HA  VAL A 134      31.572 -20.862   0.012  1.00  0.96           H  
ATOM   2063  HB  VAL A 134      32.269 -20.783  -2.326  1.00  0.96           H  
ATOM   2064 1HG1 VAL A 134      30.330 -19.715  -3.295  1.00  0.96           H  
ATOM   2065 2HG1 VAL A 134      29.929 -20.652  -1.835  1.00  0.96           H  
ATOM   2066 3HG1 VAL A 134      30.080 -18.888  -1.747  1.00  0.96           H  
ATOM   2067 1HG2 VAL A 134      32.538 -18.629  -3.466  1.00  0.96           H  
ATOM   2068 2HG2 VAL A 134      32.281 -17.841  -1.906  1.00  0.96           H  
ATOM   2069 3HG2 VAL A 134      33.727 -18.829  -2.155  1.00  0.96           H  
ATOM   2070  N   THR A 135      34.036 -19.729   1.043  1.00  1.02           N  
ATOM   2071  CA  THR A 135      35.451 -19.690   1.370  1.00  1.02           C  
ATOM   2072  C   THR A 135      36.000 -21.049   1.775  1.00  1.02           C  
ATOM   2073  O   THR A 135      35.252 -22.008   1.957  1.00  1.02           O  
ATOM   2074  CB  THR A 135      35.691 -18.672   2.493  1.00  1.02           C  
ATOM   2075  OG1 THR A 135      35.064 -19.115   3.698  1.00  1.02           O  
ATOM   2076  CG2 THR A 135      35.067 -17.334   2.079  1.00  1.02           C  
ATOM   2077  H   THR A 135      33.353 -19.389   1.740  1.00  1.02           H  
ATOM   2078  HA  THR A 135      35.997 -19.361   0.485  1.00  1.02           H  
ATOM   2079  HB  THR A 135      36.758 -18.547   2.663  1.00  1.02           H  
ATOM   2080  HG1 THR A 135      34.079 -19.073   3.595  1.00  1.02           H  
ATOM   2081 1HG2 THR A 135      35.221 -16.597   2.865  1.00  1.02           H  
ATOM   2082 2HG2 THR A 135      35.524 -16.996   1.172  1.00  1.02           H  
ATOM   2083 3HG2 THR A 135      33.999 -17.467   1.917  1.00  1.02           H  
ATOM   2084  N   GLU A 136      37.325 -21.124   1.903  1.00  1.05           N  
ATOM   2085  CA  GLU A 136      38.023 -22.351   2.289  1.00  1.05           C  
ATOM   2086  C   GLU A 136      37.555 -22.907   3.638  1.00  1.05           C  
ATOM   2087  O   GLU A 136      37.499 -24.121   3.837  1.00  1.05           O  
ATOM   2088  CB  GLU A 136      39.528 -22.084   2.360  1.00  1.05           C  
ATOM   2089  CG  GLU A 136      40.375 -23.328   2.555  1.00  1.05           C  
ATOM   2090  CD  GLU A 136      41.858 -23.046   2.556  1.00  1.05           C  
ATOM   2091  OE1 GLU A 136      42.233 -21.907   2.410  1.00  1.05           O  
ATOM   2092  OE2 GLU A 136      42.617 -23.975   2.712  1.00  1.05           O  
ATOM   2093  H   GLU A 136      37.873 -20.296   1.714  1.00  1.05           H  
ATOM   2094  HA  GLU A 136      37.828 -23.107   1.529  1.00  1.05           H  
ATOM   2095 1HB  GLU A 136      39.861 -21.567   1.475  1.00  1.05           H  
ATOM   2096 2HB  GLU A 136      39.729 -21.426   3.203  1.00  1.05           H  
ATOM   2097 1HG  GLU A 136      40.097 -23.798   3.496  1.00  1.05           H  
ATOM   2098 2HG  GLU A 136      40.147 -24.028   1.755  1.00  1.05           H  
ATOM   2099  N   HIS A 137      37.238 -22.000   4.558  1.00  1.05           N  
ATOM   2100  CA  HIS A 137      36.814 -22.314   5.919  1.00  1.05           C  
ATOM   2101  C   HIS A 137      35.571 -21.497   6.290  1.00  1.05           C  
ATOM   2102  O   HIS A 137      35.705 -20.516   7.024  1.00  1.05           O  
ATOM   2103  CB  HIS A 137      37.934 -21.987   6.917  1.00  1.05           C  
ATOM   2104  CG  HIS A 137      39.211 -22.741   6.685  1.00  1.05           C  
ATOM   2105  ND1 HIS A 137      39.363 -24.070   7.014  1.00  1.05           N  
ATOM   2106  CD2 HIS A 137      40.392 -22.348   6.154  1.00  1.05           C  
ATOM   2107  CE1 HIS A 137      40.584 -24.462   6.691  1.00  1.05           C  
ATOM   2108  NE2 HIS A 137      41.226 -23.436   6.170  1.00  1.05           N  
ATOM   2109  H   HIS A 137      37.294 -21.029   4.287  1.00  1.05           H  
ATOM   2110  HA  HIS A 137      36.580 -23.372   6.006  1.00  1.05           H  
ATOM   2111 1HB  HIS A 137      38.156 -20.921   6.870  1.00  1.05           H  
ATOM   2112 2HB  HIS A 137      37.591 -22.205   7.929  1.00  1.05           H  
ATOM   2113  HD2 HIS A 137      40.635 -21.355   5.777  1.00  1.05           H  
ATOM   2114  HE1 HIS A 137      40.989 -25.463   6.829  1.00  1.05           H  
ATOM   2115  HE2 HIS A 137      42.180 -23.443   5.827  1.00  1.05           H  
ATOM   2116  N   PRO A 138      34.368 -21.859   5.796  1.00  1.02           N  
ATOM   2117  CA  PRO A 138      33.136 -21.091   5.898  1.00  1.02           C  
ATOM   2118  C   PRO A 138      32.804 -20.712   7.331  1.00  1.02           C  
ATOM   2119  O   PRO A 138      32.974 -21.511   8.258  1.00  1.02           O  
ATOM   2120  CB  PRO A 138      32.087 -22.073   5.356  1.00  1.02           C  
ATOM   2121  CG  PRO A 138      32.853 -22.957   4.413  1.00  1.02           C  
ATOM   2122  CD  PRO A 138      34.201 -23.147   5.079  1.00  1.02           C  
ATOM   2123  HA  PRO A 138      33.208 -20.194   5.268  1.00  1.02           H  
ATOM   2124 1HB  PRO A 138      31.628 -22.615   6.180  1.00  1.02           H  
ATOM   2125 2HB  PRO A 138      31.285 -21.504   4.854  1.00  1.02           H  
ATOM   2126 1HG  PRO A 138      32.319 -23.902   4.244  1.00  1.02           H  
ATOM   2127 2HG  PRO A 138      32.949 -22.458   3.428  1.00  1.02           H  
ATOM   2128 1HD  PRO A 138      34.186 -23.988   5.784  1.00  1.02           H  
ATOM   2129 2HD  PRO A 138      34.932 -23.284   4.289  1.00  1.02           H  
ATOM   2130  N   LYS A 139      32.330 -19.485   7.496  1.00  0.96           N  
ATOM   2131  CA  LYS A 139      31.956 -18.950   8.796  1.00  0.96           C  
ATOM   2132  C   LYS A 139      30.641 -19.602   9.247  1.00  0.96           C  
ATOM   2133  O   LYS A 139      29.691 -19.600   8.479  1.00  0.96           O  
ATOM   2134  CB  LYS A 139      31.797 -17.432   8.707  1.00  0.96           C  
ATOM   2135  CG  LYS A 139      31.452 -16.736  10.006  1.00  0.96           C  
ATOM   2136  CD  LYS A 139      31.267 -15.246   9.778  1.00  0.96           C  
ATOM   2137  CE  LYS A 139      30.830 -14.527  11.051  1.00  0.96           C  
ATOM   2138  NZ  LYS A 139      30.499 -13.099  10.788  1.00  0.96           N  
ATOM   2139  H   LYS A 139      32.203 -18.908   6.659  1.00  0.96           H  
ATOM   2140  HA  LYS A 139      32.763 -19.156   9.483  1.00  0.96           H  
ATOM   2141 1HB  LYS A 139      32.730 -17.000   8.346  1.00  0.96           H  
ATOM   2142 2HB  LYS A 139      31.047 -17.187   7.986  1.00  0.96           H  
ATOM   2143 1HG  LYS A 139      30.528 -17.140  10.398  1.00  0.96           H  
ATOM   2144 2HG  LYS A 139      32.243 -16.895  10.736  1.00  0.96           H  
ATOM   2145 1HD  LYS A 139      32.193 -14.806   9.410  1.00  0.96           H  
ATOM   2146 2HD  LYS A 139      30.496 -15.113   9.024  1.00  0.96           H  
ATOM   2147 1HE  LYS A 139      29.949 -15.023  11.457  1.00  0.96           H  
ATOM   2148 2HE  LYS A 139      31.633 -14.575  11.784  1.00  0.96           H  
ATOM   2149 1HZ  LYS A 139      30.203 -12.647  11.638  1.00  0.96           H  
ATOM   2150 2HZ  LYS A 139      31.300 -12.619  10.415  1.00  0.96           H  
ATOM   2151 3HZ  LYS A 139      29.742 -13.065  10.109  1.00  0.96           H  
ATOM   2152  N   PRO A 140      30.538 -20.164  10.473  1.00  0.89           N  
ATOM   2153  CA  PRO A 140      29.342 -20.817  11.008  1.00  0.89           C  
ATOM   2154  C   PRO A 140      28.053 -20.009  10.863  1.00  0.89           C  
ATOM   2155  O   PRO A 140      26.989 -20.607  10.666  1.00  0.89           O  
ATOM   2156  CB  PRO A 140      29.711 -20.961  12.488  1.00  0.89           C  
ATOM   2157  CG  PRO A 140      31.208 -21.138  12.474  1.00  0.89           C  
ATOM   2158  CD  PRO A 140      31.701 -20.214  11.382  1.00  0.89           C  
ATOM   2159  HA  PRO A 140      29.231 -21.800  10.544  1.00  0.89           H  
ATOM   2160 1HB  PRO A 140      29.386 -20.075  13.048  1.00  0.89           H  
ATOM   2161 2HB  PRO A 140      29.182 -21.826  12.920  1.00  0.89           H  
ATOM   2162 1HG  PRO A 140      31.627 -20.890  13.462  1.00  0.89           H  
ATOM   2163 2HG  PRO A 140      31.461 -22.191  12.277  1.00  0.89           H  
ATOM   2164 1HD  PRO A 140      31.945 -19.219  11.775  1.00  0.89           H  
ATOM   2165 2HD  PRO A 140      32.560 -20.716  10.901  1.00  0.89           H  
ATOM   2166  N   VAL A 141      28.139 -18.679  10.963  1.00  0.83           N  
ATOM   2167  CA  VAL A 141      26.961 -17.835  10.804  1.00  0.83           C  
ATOM   2168  C   VAL A 141      27.219 -16.761   9.761  1.00  0.83           C  
ATOM   2169  O   VAL A 141      28.152 -15.964   9.891  1.00  0.83           O  
ATOM   2170  CB  VAL A 141      26.522 -17.170  12.117  1.00  0.83           C  
ATOM   2171  CG1 VAL A 141      25.284 -16.293  11.847  1.00  0.83           C  
ATOM   2172  CG2 VAL A 141      26.204 -18.245  13.156  1.00  0.83           C  
ATOM   2173  H   VAL A 141      29.029 -18.244  11.131  1.00  0.83           H  
ATOM   2174  HA  VAL A 141      26.146 -18.458  10.475  1.00  0.83           H  
ATOM   2175  HB  VAL A 141      27.318 -16.526  12.485  1.00  0.83           H  
ATOM   2176 1HG1 VAL A 141      24.968 -15.814  12.771  1.00  0.83           H  
ATOM   2177 2HG1 VAL A 141      25.525 -15.526  11.110  1.00  0.83           H  
ATOM   2178 3HG1 VAL A 141      24.473 -16.921  11.465  1.00  0.83           H  
ATOM   2179 1HG2 VAL A 141      25.890 -17.770  14.083  1.00  0.83           H  
ATOM   2180 2HG2 VAL A 141      25.405 -18.878  12.783  1.00  0.83           H  
ATOM   2181 3HG2 VAL A 141      27.086 -18.850  13.345  1.00  0.83           H  
ATOM   2182  N   ILE A 142      26.367 -16.725   8.753  1.00  0.78           N  
ATOM   2183  CA  ILE A 142      26.498 -15.794   7.653  1.00  0.78           C  
ATOM   2184  C   ILE A 142      25.494 -14.666   7.692  1.00  0.78           C  
ATOM   2185  O   ILE A 142      24.294 -14.852   7.939  1.00  0.78           O  
ATOM   2186  CB  ILE A 142      26.398 -16.509   6.318  1.00  0.78           C  
ATOM   2187  CG1 ILE A 142      27.392 -17.587   6.288  1.00  0.78           C  
ATOM   2188  CG2 ILE A 142      26.664 -15.540   5.177  1.00  0.78           C  
ATOM   2189  CD1 ILE A 142      28.750 -17.100   6.468  1.00  0.78           C  
ATOM   2190  H   ILE A 142      25.624 -17.416   8.738  1.00  0.78           H  
ATOM   2191  HA  ILE A 142      27.489 -15.351   7.711  1.00  0.78           H  
ATOM   2192  HB  ILE A 142      25.431 -16.955   6.224  1.00  0.78           H  
ATOM   2193 1HG1 ILE A 142      27.172 -18.295   7.082  1.00  0.78           H  
ATOM   2194 2HG1 ILE A 142      27.338 -18.101   5.333  1.00  0.78           H  
ATOM   2195 1HG2 ILE A 142      26.619 -16.078   4.262  1.00  0.78           H  
ATOM   2196 2HG2 ILE A 142      25.925 -14.742   5.163  1.00  0.78           H  
ATOM   2197 3HG2 ILE A 142      27.653 -15.114   5.289  1.00  0.78           H  
ATOM   2198 1HD1 ILE A 142      29.431 -17.947   6.435  1.00  0.78           H  
ATOM   2199 2HD1 ILE A 142      28.997 -16.401   5.685  1.00  0.78           H  
ATOM   2200 3HD1 ILE A 142      28.841 -16.603   7.421  1.00  0.78           H  
ATOM   2201  N   ASP A 143      26.002 -13.475   7.466  1.00  0.74           N  
ATOM   2202  CA  ASP A 143      25.174 -12.297   7.450  1.00  0.74           C  
ATOM   2203  C   ASP A 143      25.556 -11.385   6.296  1.00  0.74           C  
ATOM   2204  O   ASP A 143      26.398 -11.722   5.457  1.00  0.74           O  
ATOM   2205  CB  ASP A 143      25.310 -11.576   8.789  1.00  0.74           C  
ATOM   2206  CG  ASP A 143      26.727 -11.076   9.061  1.00  0.74           C  
ATOM   2207  OD1 ASP A 143      27.482 -10.897   8.109  1.00  0.74           O  
ATOM   2208  OD2 ASP A 143      27.070 -10.919  10.206  1.00  0.74           O  
ATOM   2209  H   ASP A 143      26.992 -13.401   7.290  1.00  0.74           H  
ATOM   2210  HA  ASP A 143      24.133 -12.592   7.319  1.00  0.74           H  
ATOM   2211 1HB  ASP A 143      24.617 -10.733   8.833  1.00  0.74           H  
ATOM   2212 2HB  ASP A 143      25.025 -12.262   9.590  1.00  0.74           H  
ATOM   2213  N   GLU A 144      24.997 -10.197   6.316  1.00  0.71           N  
ATOM   2214  CA  GLU A 144      25.152  -9.182   5.294  1.00  0.71           C  
ATOM   2215  C   GLU A 144      26.543  -8.552   5.167  1.00  0.71           C  
ATOM   2216  O   GLU A 144      26.782  -7.777   4.229  1.00  0.71           O  
ATOM   2217  CB  GLU A 144      24.091  -8.133   5.524  1.00  0.71           C  
ATOM   2218  CG  GLU A 144      22.698  -8.682   5.323  1.00  0.71           C  
ATOM   2219  CD  GLU A 144      22.073  -9.401   6.504  1.00  0.71           C  
ATOM   2220  OE1 GLU A 144      22.642  -9.409   7.572  1.00  0.71           O  
ATOM   2221  OE2 GLU A 144      21.001  -9.952   6.313  1.00  0.71           O  
ATOM   2222  H   GLU A 144      24.365  -9.992   7.071  1.00  0.71           H  
ATOM   2223  HA  GLU A 144      24.933  -9.658   4.337  1.00  0.71           H  
ATOM   2224 1HB  GLU A 144      24.167  -7.743   6.540  1.00  0.71           H  
ATOM   2225 2HB  GLU A 144      24.234  -7.301   4.834  1.00  0.71           H  
ATOM   2226 1HG  GLU A 144      22.080  -7.873   5.092  1.00  0.71           H  
ATOM   2227 2HG  GLU A 144      22.710  -9.332   4.454  1.00  0.71           H  
ATOM   2228  N   THR A 145      27.444  -8.820   6.124  1.00  0.69           N  
ATOM   2229  CA  THR A 145      28.778  -8.238   6.082  1.00  0.69           C  
ATOM   2230  C   THR A 145      29.795  -9.226   5.499  1.00  0.69           C  
ATOM   2231  O   THR A 145      30.949  -8.869   5.249  1.00  0.69           O  
ATOM   2232  CB  THR A 145      29.246  -7.823   7.489  1.00  0.69           C  
ATOM   2233  OG1 THR A 145      29.436  -8.983   8.321  1.00  0.69           O  
ATOM   2234  CG2 THR A 145      28.178  -6.947   8.125  1.00  0.69           C  
ATOM   2235  H   THR A 145      27.226  -9.486   6.875  1.00  0.69           H  
ATOM   2236  HA  THR A 145      28.756  -7.355   5.444  1.00  0.69           H  
ATOM   2237  HB  THR A 145      30.180  -7.270   7.421  1.00  0.69           H  
ATOM   2238  HG1 THR A 145      28.683  -9.615   8.224  1.00  0.69           H  
ATOM   2239 1HG2 THR A 145      28.500  -6.649   9.123  1.00  0.69           H  
ATOM   2240 2HG2 THR A 145      28.020  -6.061   7.512  1.00  0.69           H  
ATOM   2241 3HG2 THR A 145      27.246  -7.513   8.199  1.00  0.69           H  
ATOM   2242  N   CYS A 146      29.373 -10.476   5.305  1.00  0.69           N  
ATOM   2243  CA  CYS A 146      30.273 -11.516   4.823  1.00  0.69           C  
ATOM   2244  C   CYS A 146      30.415 -11.450   3.299  1.00  0.69           C  
ATOM   2245  O   CYS A 146      29.432 -11.213   2.608  1.00  0.69           O  
ATOM   2246  CB  CYS A 146      29.696 -12.878   5.212  1.00  0.69           C  
ATOM   2247  SG  CYS A 146      29.520 -13.145   7.003  1.00  0.69           S  
ATOM   2248  H   CYS A 146      28.401 -10.728   5.505  1.00  0.69           H  
ATOM   2249  HA  CYS A 146      31.251 -11.381   5.283  1.00  0.69           H  
ATOM   2250 1HB  CYS A 146      28.710 -12.979   4.763  1.00  0.69           H  
ATOM   2251 2HB  CYS A 146      30.320 -13.674   4.804  1.00  0.69           H  
ATOM   2252  HG  CYS A 146      28.679 -12.093   7.240  1.00  0.69           H  
ATOM   2253  N   TRP A 147      31.618 -11.666   2.771  1.00  0.69           N  
ATOM   2254  CA  TRP A 147      31.812 -11.695   1.312  1.00  0.69           C  
ATOM   2255  C   TRP A 147      32.590 -12.911   0.841  1.00  0.69           C  
ATOM   2256  O   TRP A 147      33.553 -13.334   1.487  1.00  0.69           O  
ATOM   2257  CB  TRP A 147      32.559 -10.449   0.807  1.00  0.69           C  
ATOM   2258  CG  TRP A 147      31.799  -9.141   0.852  1.00  0.69           C  
ATOM   2259  CD1 TRP A 147      31.670  -8.274   1.897  1.00  0.69           C  
ATOM   2260  CD2 TRP A 147      31.073  -8.545  -0.260  1.00  0.69           C  
ATOM   2261  NE1 TRP A 147      30.914  -7.184   1.514  1.00  0.69           N  
ATOM   2262  CE2 TRP A 147      30.543  -7.337   0.197  1.00  0.69           C  
ATOM   2263  CE3 TRP A 147      30.837  -8.940  -1.588  1.00  0.69           C  
ATOM   2264  CZ2 TRP A 147      29.781  -6.509  -0.628  1.00  0.69           C  
ATOM   2265  CZ3 TRP A 147      30.072  -8.122  -2.408  1.00  0.69           C  
ATOM   2266  CH2 TRP A 147      29.558  -6.936  -1.943  1.00  0.69           C  
ATOM   2267  H   TRP A 147      32.404 -11.833   3.382  1.00  0.69           H  
ATOM   2268  HA  TRP A 147      30.837 -11.720   0.834  1.00  0.69           H  
ATOM   2269 1HB  TRP A 147      33.472 -10.323   1.389  1.00  0.69           H  
ATOM   2270 2HB  TRP A 147      32.865 -10.623  -0.228  1.00  0.69           H  
ATOM   2271  HD1 TRP A 147      32.101  -8.418   2.888  1.00  0.69           H  
ATOM   2272  HE1 TRP A 147      30.673  -6.403   2.107  1.00  0.69           H  
ATOM   2273  HE3 TRP A 147      31.238  -9.884  -1.961  1.00  0.69           H  
ATOM   2274  HZ2 TRP A 147      29.362  -5.567  -0.276  1.00  0.69           H  
ATOM   2275  HZ3 TRP A 147      29.879  -8.448  -3.433  1.00  0.69           H  
ATOM   2276  HH2 TRP A 147      28.958  -6.322  -2.619  1.00  0.69           H  
ATOM   2277  N   SER A 148      32.216 -13.425  -0.326  1.00  0.70           N  
ATOM   2278  CA  SER A 148      32.955 -14.521  -0.928  1.00  0.70           C  
ATOM   2279  C   SER A 148      34.384 -14.182  -1.287  1.00  0.70           C  
ATOM   2280  O   SER A 148      34.702 -13.115  -1.827  1.00  0.70           O  
ATOM   2281  CB  SER A 148      32.260 -15.011  -2.160  1.00  0.70           C  
ATOM   2282  OG  SER A 148      31.062 -15.582  -1.812  1.00  0.70           O  
ATOM   2283  H   SER A 148      31.379 -13.067  -0.789  1.00  0.70           H  
ATOM   2284  HA  SER A 148      32.977 -15.337  -0.204  1.00  0.70           H  
ATOM   2285 1HB  SER A 148      32.083 -14.177  -2.842  1.00  0.70           H  
ATOM   2286 2HB  SER A 148      32.887 -15.730  -2.679  1.00  0.70           H  
ATOM   2287  HG  SER A 148      30.736 -16.055  -2.601  1.00  0.70           H  
ATOM   2288  N   ASP A 149      35.251 -15.148  -1.074  1.00  0.71           N  
ATOM   2289  CA  ASP A 149      36.634 -14.963  -1.411  1.00  0.71           C  
ATOM   2290  C   ASP A 149      36.871 -15.300  -2.872  1.00  0.71           C  
ATOM   2291  O   ASP A 149      37.170 -16.439  -3.237  1.00  0.71           O  
ATOM   2292  CB  ASP A 149      37.503 -15.784  -0.455  1.00  0.71           C  
ATOM   2293  CG  ASP A 149      38.996 -15.637  -0.651  1.00  0.71           C  
ATOM   2294  OD1 ASP A 149      39.402 -15.162  -1.691  1.00  0.71           O  
ATOM   2295  OD2 ASP A 149      39.728 -16.037   0.221  1.00  0.71           O  
ATOM   2296  H   ASP A 149      34.945 -16.007  -0.646  1.00  0.71           H  
ATOM   2297  HA  ASP A 149      36.886 -13.912  -1.263  1.00  0.71           H  
ATOM   2298 1HB  ASP A 149      37.275 -15.486   0.569  1.00  0.71           H  
ATOM   2299 2HB  ASP A 149      37.246 -16.839  -0.548  1.00  0.71           H  
ATOM   2300  N   VAL A 150      36.763 -14.272  -3.699  1.00  0.74           N  
ATOM   2301  CA  VAL A 150      36.925 -14.407  -5.142  1.00  0.74           C  
ATOM   2302  C   VAL A 150      38.311 -14.936  -5.508  1.00  0.74           C  
ATOM   2303  O   VAL A 150      38.440 -15.729  -6.441  1.00  0.74           O  
ATOM   2304  CB  VAL A 150      36.638 -13.078  -5.858  1.00  0.74           C  
ATOM   2305  CG1 VAL A 150      37.038 -13.178  -7.311  1.00  0.74           C  
ATOM   2306  CG2 VAL A 150      35.150 -12.778  -5.751  1.00  0.74           C  
ATOM   2307  H   VAL A 150      36.471 -13.388  -3.282  1.00  0.74           H  
ATOM   2308  HA  VAL A 150      36.186 -15.124  -5.496  1.00  0.74           H  
ATOM   2309  HB  VAL A 150      37.218 -12.279  -5.398  1.00  0.74           H  
ATOM   2310 1HG1 VAL A 150      36.828 -12.234  -7.814  1.00  0.74           H  
ATOM   2311 2HG1 VAL A 150      38.102 -13.393  -7.369  1.00  0.74           H  
ATOM   2312 3HG1 VAL A 150      36.486 -13.971  -7.787  1.00  0.74           H  
ATOM   2313 1HG2 VAL A 150      34.925 -11.835  -6.253  1.00  0.74           H  
ATOM   2314 2HG2 VAL A 150      34.579 -13.582  -6.217  1.00  0.74           H  
ATOM   2315 3HG2 VAL A 150      34.878 -12.705  -4.694  1.00  0.74           H  
ATOM   2316  N   GLU A 151      39.358 -14.494  -4.808  1.00  0.77           N  
ATOM   2317  CA  GLU A 151      40.694 -14.990  -5.134  1.00  0.77           C  
ATOM   2318  C   GLU A 151      40.769 -16.493  -4.853  1.00  0.77           C  
ATOM   2319  O   GLU A 151      41.293 -17.248  -5.676  1.00  0.77           O  
ATOM   2320  CB  GLU A 151      41.765 -14.249  -4.340  1.00  0.77           C  
ATOM   2321  CG  GLU A 151      43.196 -14.697  -4.633  1.00  0.77           C  
ATOM   2322  CD  GLU A 151      43.682 -14.398  -6.038  1.00  0.77           C  
ATOM   2323  OE1 GLU A 151      43.114 -13.554  -6.693  1.00  0.77           O  
ATOM   2324  OE2 GLU A 151      44.637 -15.033  -6.450  1.00  0.77           O  
ATOM   2325  H   GLU A 151      39.222 -13.859  -4.029  1.00  0.77           H  
ATOM   2326  HA  GLU A 151      40.874 -14.831  -6.195  1.00  0.77           H  
ATOM   2327 1HB  GLU A 151      41.697 -13.182  -4.547  1.00  0.77           H  
ATOM   2328 2HB  GLU A 151      41.582 -14.389  -3.272  1.00  0.77           H  
ATOM   2329 1HG  GLU A 151      43.868 -14.224  -3.918  1.00  0.77           H  
ATOM   2330 2HG  GLU A 151      43.234 -15.768  -4.465  1.00  0.77           H  
ATOM   2331  N   PHE A 152      40.192 -16.951  -3.738  1.00  0.82           N  
ATOM   2332  CA  PHE A 152      40.155 -18.386  -3.457  1.00  0.82           C  
ATOM   2333  C   PHE A 152      39.488 -19.112  -4.591  1.00  0.82           C  
ATOM   2334  O   PHE A 152      40.031 -20.079  -5.127  1.00  0.82           O  
ATOM   2335  CB  PHE A 152      39.397 -18.681  -2.160  1.00  0.82           C  
ATOM   2336  CG  PHE A 152      39.031 -20.115  -1.893  1.00  0.82           C  
ATOM   2337  CD1 PHE A 152      39.941 -21.042  -1.428  1.00  0.82           C  
ATOM   2338  CD2 PHE A 152      37.707 -20.518  -2.089  1.00  0.82           C  
ATOM   2339  CE1 PHE A 152      39.541 -22.347  -1.175  1.00  0.82           C  
ATOM   2340  CE2 PHE A 152      37.311 -21.803  -1.833  1.00  0.82           C  
ATOM   2341  CZ  PHE A 152      38.224 -22.724  -1.376  1.00  0.82           C  
ATOM   2342  H   PHE A 152      39.786 -16.290  -3.065  1.00  0.82           H  
ATOM   2343  HA  PHE A 152      41.178 -18.751  -3.361  1.00  0.82           H  
ATOM   2344 1HB  PHE A 152      39.986 -18.323  -1.317  1.00  0.82           H  
ATOM   2345 2HB  PHE A 152      38.485 -18.121  -2.156  1.00  0.82           H  
ATOM   2346  HD1 PHE A 152      40.975 -20.742  -1.259  1.00  0.82           H  
ATOM   2347  HD2 PHE A 152      36.974 -19.789  -2.446  1.00  0.82           H  
ATOM   2348  HE1 PHE A 152      40.267 -23.074  -0.807  1.00  0.82           H  
ATOM   2349  HE2 PHE A 152      36.268 -22.090  -1.989  1.00  0.82           H  
ATOM   2350  HZ  PHE A 152      37.909 -23.745  -1.169  1.00  0.82           H  
ATOM   2351  N   CYS A 153      38.316 -18.621  -4.974  1.00  0.90           N  
ATOM   2352  CA  CYS A 153      37.533 -19.248  -6.016  1.00  0.90           C  
ATOM   2353  C   CYS A 153      38.357 -19.367  -7.306  1.00  0.90           C  
ATOM   2354  O   CYS A 153      38.425 -20.426  -7.943  1.00  0.90           O  
ATOM   2355  CB  CYS A 153      36.304 -18.377  -6.274  1.00  0.90           C  
ATOM   2356  SG  CYS A 153      35.198 -18.246  -4.874  1.00  0.90           S  
ATOM   2357  H   CYS A 153      37.949 -17.796  -4.492  1.00  0.90           H  
ATOM   2358  HA  CYS A 153      37.233 -20.238  -5.680  1.00  0.90           H  
ATOM   2359 1HB  CYS A 153      36.616 -17.381  -6.549  1.00  0.90           H  
ATOM   2360 2HB  CYS A 153      35.753 -18.770  -7.095  1.00  0.90           H  
ATOM   2361  HG  CYS A 153      36.073 -17.571  -4.087  1.00  0.90           H  
ATOM   2362  N   ARG A 154      39.052 -18.288  -7.661  1.00  1.01           N  
ATOM   2363  CA  ARG A 154      39.877 -18.277  -8.855  1.00  1.01           C  
ATOM   2364  C   ARG A 154      41.079 -19.224  -8.763  1.00  1.01           C  
ATOM   2365  O   ARG A 154      41.466 -19.837  -9.757  1.00  1.01           O  
ATOM   2366  CB  ARG A 154      40.331 -16.858  -9.145  1.00  1.01           C  
ATOM   2367  CG  ARG A 154      39.216 -15.925  -9.645  1.00  1.01           C  
ATOM   2368  CD  ARG A 154      39.692 -14.533  -9.794  1.00  1.01           C  
ATOM   2369  NE  ARG A 154      38.648 -13.649 -10.300  1.00  1.01           N  
ATOM   2370  CZ  ARG A 154      38.736 -12.306 -10.334  1.00  1.01           C  
ATOM   2371  NH1 ARG A 154      39.812 -11.710  -9.883  1.00  1.01           N  
ATOM   2372  NH2 ARG A 154      37.746 -11.589 -10.818  1.00  1.01           N  
ATOM   2373  H   ARG A 154      38.977 -17.436  -7.104  1.00  1.01           H  
ATOM   2374  HA  ARG A 154      39.256 -18.602  -9.689  1.00  1.01           H  
ATOM   2375 1HB  ARG A 154      40.740 -16.421  -8.231  1.00  1.01           H  
ATOM   2376 2HB  ARG A 154      41.128 -16.869  -9.886  1.00  1.01           H  
ATOM   2377 1HG  ARG A 154      38.862 -16.273 -10.614  1.00  1.01           H  
ATOM   2378 2HG  ARG A 154      38.386 -15.933  -8.938  1.00  1.01           H  
ATOM   2379 1HD  ARG A 154      40.016 -14.160  -8.819  1.00  1.01           H  
ATOM   2380 2HD  ARG A 154      40.530 -14.505 -10.487  1.00  1.01           H  
ATOM   2381  HE  ARG A 154      37.803 -14.076 -10.655  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 154      40.575 -12.261  -9.511  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 154      39.882 -10.703  -9.907  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 154      36.917 -12.046 -11.168  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 154      37.817 -10.582 -10.842  1.00  1.01           H  
ATOM   2386  N   ARG A 155      41.671 -19.364  -7.572  1.00  1.14           N  
ATOM   2387  CA  ARG A 155      42.817 -20.255  -7.400  1.00  1.14           C  
ATOM   2388  C   ARG A 155      42.426 -21.734  -7.459  1.00  1.14           C  
ATOM   2389  O   ARG A 155      43.169 -22.557  -7.996  1.00  1.14           O  
ATOM   2390  CB  ARG A 155      43.521 -19.982  -6.079  1.00  1.14           C  
ATOM   2391  CG  ARG A 155      44.287 -18.655  -6.004  1.00  1.14           C  
ATOM   2392  CD  ARG A 155      44.913 -18.466  -4.669  1.00  1.14           C  
ATOM   2393  NE  ARG A 155      45.616 -17.193  -4.558  1.00  1.14           N  
ATOM   2394  CZ  ARG A 155      46.395 -16.841  -3.512  1.00  1.14           C  
ATOM   2395  NH1 ARG A 155      46.583 -17.687  -2.517  1.00  1.14           N  
ATOM   2396  NH2 ARG A 155      46.974 -15.651  -3.478  1.00  1.14           N  
ATOM   2397  H   ARG A 155      41.339 -18.817  -6.777  1.00  1.14           H  
ATOM   2398  HA  ARG A 155      43.522 -20.057  -8.206  1.00  1.14           H  
ATOM   2399 1HB  ARG A 155      42.775 -19.965  -5.282  1.00  1.14           H  
ATOM   2400 2HB  ARG A 155      44.216 -20.789  -5.861  1.00  1.14           H  
ATOM   2401 1HG  ARG A 155      45.076 -18.651  -6.752  1.00  1.14           H  
ATOM   2402 2HG  ARG A 155      43.618 -17.820  -6.193  1.00  1.14           H  
ATOM   2403 1HD  ARG A 155      44.131 -18.487  -3.909  1.00  1.14           H  
ATOM   2404 2HD  ARG A 155      45.624 -19.266  -4.482  1.00  1.14           H  
ATOM   2405  HE  ARG A 155      45.461 -16.492  -5.303  1.00  1.14           H  
ATOM   2406 1HH1 ARG A 155      46.145 -18.596  -2.538  1.00  1.14           H  
ATOM   2407 2HH1 ARG A 155      47.166 -17.425  -1.735  1.00  1.14           H  
ATOM   2408 1HH2 ARG A 155      46.846 -14.993  -4.240  1.00  1.14           H  
ATOM   2409 2HH2 ARG A 155      47.553 -15.398  -2.693  1.00  1.14           H  
ATOM   2410  N   VAL A 156      41.255 -22.065  -6.912  1.00  1.29           N  
ATOM   2411  CA  VAL A 156      40.750 -23.439  -6.904  1.00  1.29           C  
ATOM   2412  C   VAL A 156      40.398 -23.928  -8.304  1.00  1.29           C  
ATOM   2413  O   VAL A 156      40.674 -25.073  -8.661  1.00  1.29           O  
ATOM   2414  CB  VAL A 156      39.520 -23.550  -6.000  1.00  1.29           C  
ATOM   2415  CG1 VAL A 156      38.875 -24.927  -6.148  1.00  1.29           C  
ATOM   2416  CG2 VAL A 156      39.918 -23.335  -4.574  1.00  1.29           C  
ATOM   2417  H   VAL A 156      40.704 -21.332  -6.462  1.00  1.29           H  
ATOM   2418  HA  VAL A 156      41.530 -24.083  -6.500  1.00  1.29           H  
ATOM   2419  HB  VAL A 156      38.816 -22.784  -6.286  1.00  1.29           H  
ATOM   2420 1HG1 VAL A 156      37.998 -24.990  -5.504  1.00  1.29           H  
ATOM   2421 2HG1 VAL A 156      38.581 -25.084  -7.179  1.00  1.29           H  
ATOM   2422 3HG1 VAL A 156      39.592 -25.693  -5.857  1.00  1.29           H  
ATOM   2423 1HG2 VAL A 156      39.034 -23.398  -3.961  1.00  1.29           H  
ATOM   2424 2HG2 VAL A 156      40.631 -24.099  -4.273  1.00  1.29           H  
ATOM   2425 3HG2 VAL A 156      40.371 -22.361  -4.457  1.00  1.29           H  
ATOM   2426  N   LYS A 157      39.751 -23.059  -9.079  1.00  1.42           N  
ATOM   2427  CA  LYS A 157      39.343 -23.316 -10.461  1.00  1.42           C  
ATOM   2428  C   LYS A 157      38.292 -24.407 -10.679  1.00  1.42           C  
ATOM   2429  O   LYS A 157      38.226 -25.004 -11.753  1.00  1.42           O  
ATOM   2430  CB  LYS A 157      40.562 -23.633 -11.330  1.00  1.42           C  
ATOM   2431  CG  LYS A 157      41.618 -22.546 -11.343  1.00  1.42           C  
ATOM   2432  CD  LYS A 157      42.756 -22.872 -12.283  1.00  1.42           C  
ATOM   2433  CE  LYS A 157      43.826 -21.791 -12.233  1.00  1.42           C  
ATOM   2434  NZ  LYS A 157      44.985 -22.113 -13.118  1.00  1.42           N  
ATOM   2435  H   LYS A 157      39.528 -22.139  -8.693  1.00  1.42           H  
ATOM   2436  HA  LYS A 157      38.908 -22.388 -10.836  1.00  1.42           H  
ATOM   2437 1HB  LYS A 157      41.029 -24.560 -11.013  1.00  1.42           H  
ATOM   2438 2HB  LYS A 157      40.234 -23.778 -12.357  1.00  1.42           H  
ATOM   2439 1HG  LYS A 157      41.163 -21.603 -11.645  1.00  1.42           H  
ATOM   2440 2HG  LYS A 157      42.021 -22.419 -10.344  1.00  1.42           H  
ATOM   2441 1HD  LYS A 157      43.199 -23.825 -11.995  1.00  1.42           H  
ATOM   2442 2HD  LYS A 157      42.378 -22.954 -13.300  1.00  1.42           H  
ATOM   2443 1HE  LYS A 157      43.389 -20.845 -12.548  1.00  1.42           H  
ATOM   2444 2HE  LYS A 157      44.179 -21.689 -11.203  1.00  1.42           H  
ATOM   2445 1HZ  LYS A 157      45.672 -21.375 -13.058  1.00  1.42           H  
ATOM   2446 2HZ  LYS A 157      45.401 -22.985 -12.821  1.00  1.42           H  
ATOM   2447 3HZ  LYS A 157      44.667 -22.199 -14.073  1.00  1.42           H  
ATOM   2448  N   MET A 158      37.421 -24.615  -9.706  1.00  1.47           N  
ATOM   2449  CA  MET A 158      36.257 -25.464  -9.907  1.00  1.47           C  
ATOM   2450  C   MET A 158      35.506 -24.749 -11.014  1.00  1.47           C  
ATOM   2451  O   MET A 158      35.329 -23.532 -10.950  1.00  1.47           O  
ATOM   2452  CB  MET A 158      35.387 -25.532  -8.654  1.00  1.47           C  
ATOM   2453  CG  MET A 158      34.211 -26.449  -8.691  1.00  1.47           C  
ATOM   2454  SD  MET A 158      33.239 -26.271  -7.181  1.00  1.47           S  
ATOM   2455  CE  MET A 158      32.523 -24.639  -7.462  1.00  1.47           C  
ATOM   2456  H   MET A 158      37.553 -24.141  -8.827  1.00  1.47           H  
ATOM   2457  HA  MET A 158      36.557 -26.455 -10.245  1.00  1.47           H  
ATOM   2458 1HB  MET A 158      35.995 -25.776  -7.784  1.00  1.47           H  
ATOM   2459 2HB  MET A 158      34.943 -24.576  -8.487  1.00  1.47           H  
ATOM   2460 1HG  MET A 158      33.582 -26.211  -9.541  1.00  1.47           H  
ATOM   2461 2HG  MET A 158      34.541 -27.484  -8.779  1.00  1.47           H  
ATOM   2462 1HE  MET A 158      31.903 -24.355  -6.613  1.00  1.47           H  
ATOM   2463 2HE  MET A 158      33.314 -23.921  -7.586  1.00  1.47           H  
ATOM   2464 3HE  MET A 158      31.919 -24.658  -8.360  1.00  1.47           H  
ATOM   2465  N   THR A 159      35.040 -25.470 -12.012  1.00  1.43           N  
ATOM   2466  CA  THR A 159      34.369 -24.820 -13.132  1.00  1.43           C  
ATOM   2467  C   THR A 159      33.203 -23.919 -12.664  1.00  1.43           C  
ATOM   2468  O   THR A 159      33.065 -22.774 -13.103  1.00  1.43           O  
ATOM   2469  CB  THR A 159      33.896 -25.893 -14.134  1.00  1.43           C  
ATOM   2470  OG1 THR A 159      35.027 -26.664 -14.569  1.00  1.43           O  
ATOM   2471  CG2 THR A 159      33.293 -25.252 -15.334  1.00  1.43           C  
ATOM   2472  H   THR A 159      35.195 -26.467 -12.024  1.00  1.43           H  
ATOM   2473  HA  THR A 159      35.096 -24.187 -13.640  1.00  1.43           H  
ATOM   2474  HB  THR A 159      33.162 -26.546 -13.662  1.00  1.43           H  
ATOM   2475  HG1 THR A 159      35.706 -26.073 -14.910  1.00  1.43           H  
ATOM   2476 1HG2 THR A 159      32.972 -26.023 -16.030  1.00  1.43           H  
ATOM   2477 2HG2 THR A 159      32.462 -24.679 -15.021  1.00  1.43           H  
ATOM   2478 3HG2 THR A 159      34.024 -24.607 -15.815  1.00  1.43           H  
ATOM   2479  N   GLY A 160      32.402 -24.413 -11.717  1.00  1.32           N  
ATOM   2480  CA  GLY A 160      31.235 -23.694 -11.192  1.00  1.32           C  
ATOM   2481  C   GLY A 160      31.549 -22.369 -10.465  1.00  1.32           C  
ATOM   2482  O   GLY A 160      30.643 -21.547 -10.218  1.00  1.32           O  
ATOM   2483  H   GLY A 160      32.593 -25.343 -11.378  1.00  1.32           H  
ATOM   2484 1HA  GLY A 160      30.565 -23.483 -12.023  1.00  1.32           H  
ATOM   2485 2HA  GLY A 160      30.689 -24.353 -10.518  1.00  1.32           H  
ATOM   2486  N   TRP A 161      32.824 -22.111 -10.153  1.00  1.17           N  
ATOM   2487  CA  TRP A 161      33.130 -20.861  -9.490  1.00  1.17           C  
ATOM   2488  C   TRP A 161      32.784 -19.682 -10.348  1.00  1.17           C  
ATOM   2489  O   TRP A 161      32.555 -18.605  -9.813  1.00  1.17           O  
ATOM   2490  CB  TRP A 161      34.591 -20.649  -9.130  1.00  1.17           C  
ATOM   2491  CG  TRP A 161      35.090 -21.444  -8.027  1.00  1.17           C  
ATOM   2492  CD1 TRP A 161      36.118 -22.250  -8.047  1.00  1.17           C  
ATOM   2493  CD2 TRP A 161      34.528 -21.556  -6.739  1.00  1.17           C  
ATOM   2494  NE1 TRP A 161      36.266 -22.865  -6.833  1.00  1.17           N  
ATOM   2495  CE2 TRP A 161      35.309 -22.453  -6.031  1.00  1.17           C  
ATOM   2496  CE3 TRP A 161      33.461 -20.993  -6.150  1.00  1.17           C  
ATOM   2497  CZ2 TRP A 161      35.042 -22.789  -4.738  1.00  1.17           C  
ATOM   2498  CZ3 TRP A 161      33.173 -21.320  -4.873  1.00  1.17           C  
ATOM   2499  CH2 TRP A 161      33.944 -22.197  -4.164  1.00  1.17           C  
ATOM   2500  H   TRP A 161      33.578 -22.754 -10.391  1.00  1.17           H  
ATOM   2501  HA  TRP A 161      32.542 -20.806  -8.575  1.00  1.17           H  
ATOM   2502 1HB  TRP A 161      35.202 -20.896 -10.004  1.00  1.17           H  
ATOM   2503 2HB  TRP A 161      34.754 -19.605  -8.918  1.00  1.17           H  
ATOM   2504  HD1 TRP A 161      36.743 -22.370  -8.905  1.00  1.17           H  
ATOM   2505  HE1 TRP A 161      36.974 -23.525  -6.570  1.00  1.17           H  
ATOM   2506  HE3 TRP A 161      32.850 -20.294  -6.698  1.00  1.17           H  
ATOM   2507  HZ2 TRP A 161      35.657 -23.493  -4.177  1.00  1.17           H  
ATOM   2508  HZ3 TRP A 161      32.308 -20.853  -4.448  1.00  1.17           H  
ATOM   2509  HH2 TRP A 161      33.685 -22.433  -3.130  1.00  1.17           H  
ATOM   2510  N   MET A 162      32.746 -19.857 -11.670  1.00  1.02           N  
ATOM   2511  CA  MET A 162      32.470 -18.728 -12.535  1.00  1.02           C  
ATOM   2512  C   MET A 162      31.119 -18.106 -12.227  1.00  1.02           C  
ATOM   2513  O   MET A 162      30.922 -16.912 -12.437  1.00  1.02           O  
ATOM   2514  CB  MET A 162      32.491 -19.178 -13.978  1.00  1.02           C  
ATOM   2515  CG  MET A 162      31.293 -20.030 -14.418  1.00  1.02           C  
ATOM   2516  SD  MET A 162      31.388 -20.511 -16.133  1.00  1.02           S  
ATOM   2517  CE  MET A 162      32.452 -21.877 -15.950  1.00  1.02           C  
ATOM   2518  H   MET A 162      32.910 -20.785 -12.074  1.00  1.02           H  
ATOM   2519  HA  MET A 162      33.237 -17.972 -12.377  1.00  1.02           H  
ATOM   2520 1HB  MET A 162      32.513 -18.300 -14.617  1.00  1.02           H  
ATOM   2521 2HB  MET A 162      33.396 -19.762 -14.160  1.00  1.02           H  
ATOM   2522 1HG  MET A 162      31.233 -20.933 -13.806  1.00  1.02           H  
ATOM   2523 2HG  MET A 162      30.371 -19.474 -14.293  1.00  1.02           H  
ATOM   2524 1HE  MET A 162      32.661 -22.324 -16.902  1.00  1.02           H  
ATOM   2525 2HE  MET A 162      33.381 -21.561 -15.480  1.00  1.02           H  
ATOM   2526 3HE  MET A 162      31.956 -22.589 -15.316  1.00  1.02           H  
ATOM   2527  N   TYR A 163      30.175 -18.894 -11.708  1.00  0.90           N  
ATOM   2528  CA  TYR A 163      28.885 -18.331 -11.384  1.00  0.90           C  
ATOM   2529  C   TYR A 163      29.022 -17.529 -10.107  1.00  0.90           C  
ATOM   2530  O   TYR A 163      28.570 -16.388 -10.016  1.00  0.90           O  
ATOM   2531  CB  TYR A 163      27.803 -19.392 -11.264  1.00  0.90           C  
ATOM   2532  CG  TYR A 163      26.440 -18.791 -10.945  1.00  0.90           C  
ATOM   2533  CD1 TYR A 163      25.722 -18.119 -11.932  1.00  0.90           C  
ATOM   2534  CD2 TYR A 163      25.914 -18.914  -9.675  1.00  0.90           C  
ATOM   2535  CE1 TYR A 163      24.481 -17.576 -11.639  1.00  0.90           C  
ATOM   2536  CE2 TYR A 163      24.681 -18.374  -9.378  1.00  0.90           C  
ATOM   2537  CZ  TYR A 163      23.963 -17.709 -10.358  1.00  0.90           C  
ATOM   2538  OH  TYR A 163      22.727 -17.184 -10.065  1.00  0.90           O  
ATOM   2539  H   TYR A 163      30.369 -19.872 -11.494  1.00  0.90           H  
ATOM   2540  HA  TYR A 163      28.593 -17.646 -12.179  1.00  0.90           H  
ATOM   2541 1HB  TYR A 163      27.730 -19.953 -12.202  1.00  0.90           H  
ATOM   2542 2HB  TYR A 163      28.067 -20.098 -10.473  1.00  0.90           H  
ATOM   2543  HD1 TYR A 163      26.137 -18.019 -12.937  1.00  0.90           H  
ATOM   2544  HD2 TYR A 163      26.478 -19.439  -8.912  1.00  0.90           H  
ATOM   2545  HE1 TYR A 163      23.915 -17.050 -12.415  1.00  0.90           H  
ATOM   2546  HE2 TYR A 163      24.269 -18.475  -8.374  1.00  0.90           H  
ATOM   2547  HH  TYR A 163      22.326 -16.854 -10.874  1.00  0.90           H  
ATOM   2548  N   PHE A 164      29.661 -18.121  -9.104  1.00  0.81           N  
ATOM   2549  CA  PHE A 164      29.775 -17.419  -7.824  1.00  0.81           C  
ATOM   2550  C   PHE A 164      30.589 -16.128  -7.978  1.00  0.81           C  
ATOM   2551  O   PHE A 164      30.248 -15.084  -7.405  1.00  0.81           O  
ATOM   2552  CB  PHE A 164      30.363 -18.359  -6.784  1.00  0.81           C  
ATOM   2553  CG  PHE A 164      29.360 -19.432  -6.454  1.00  0.81           C  
ATOM   2554  CD1 PHE A 164      28.006 -19.139  -6.477  1.00  0.81           C  
ATOM   2555  CD2 PHE A 164      29.741 -20.720  -6.156  1.00  0.81           C  
ATOM   2556  CE1 PHE A 164      27.066 -20.109  -6.196  1.00  0.81           C  
ATOM   2557  CE2 PHE A 164      28.816 -21.690  -5.871  1.00  0.81           C  
ATOM   2558  CZ  PHE A 164      27.472 -21.386  -5.889  1.00  0.81           C  
ATOM   2559  H   PHE A 164      30.049 -19.063  -9.246  1.00  0.81           H  
ATOM   2560  HA  PHE A 164      28.774 -17.138  -7.497  1.00  0.81           H  
ATOM   2561 1HB  PHE A 164      31.263 -18.818  -7.172  1.00  0.81           H  
ATOM   2562 2HB  PHE A 164      30.615 -17.813  -5.870  1.00  0.81           H  
ATOM   2563  HD1 PHE A 164      27.680 -18.128  -6.719  1.00  0.81           H  
ATOM   2564  HD2 PHE A 164      30.771 -20.969  -6.149  1.00  0.81           H  
ATOM   2565  HE1 PHE A 164      26.003 -19.861  -6.215  1.00  0.81           H  
ATOM   2566  HE2 PHE A 164      29.143 -22.702  -5.637  1.00  0.81           H  
ATOM   2567  HZ  PHE A 164      26.734 -22.156  -5.666  1.00  0.81           H  
ATOM   2568  N   VAL A 165      31.650 -16.190  -8.782  1.00  0.75           N  
ATOM   2569  CA  VAL A 165      32.489 -15.033  -9.055  1.00  0.75           C  
ATOM   2570  C   VAL A 165      31.713 -13.997  -9.856  1.00  0.75           C  
ATOM   2571  O   VAL A 165      31.744 -12.812  -9.525  1.00  0.75           O  
ATOM   2572  CB  VAL A 165      33.785 -15.437  -9.785  1.00  0.75           C  
ATOM   2573  CG1 VAL A 165      34.533 -14.190 -10.232  1.00  0.75           C  
ATOM   2574  CG2 VAL A 165      34.668 -16.275  -8.824  1.00  0.75           C  
ATOM   2575  H   VAL A 165      31.883 -17.075  -9.219  1.00  0.75           H  
ATOM   2576  HA  VAL A 165      32.776 -14.587  -8.103  1.00  0.75           H  
ATOM   2577  HB  VAL A 165      33.535 -16.027 -10.669  1.00  0.75           H  
ATOM   2578 1HG1 VAL A 165      35.444 -14.478 -10.751  1.00  0.75           H  
ATOM   2579 2HG1 VAL A 165      33.893 -13.626 -10.907  1.00  0.75           H  
ATOM   2580 3HG1 VAL A 165      34.780 -13.578  -9.370  1.00  0.75           H  
ATOM   2581 1HG2 VAL A 165      35.587 -16.573  -9.328  1.00  0.75           H  
ATOM   2582 2HG2 VAL A 165      34.912 -15.685  -7.944  1.00  0.75           H  
ATOM   2583 3HG2 VAL A 165      34.124 -17.162  -8.513  1.00  0.75           H  
ATOM   2584  N   SER A 166      30.962 -14.435 -10.872  1.00  0.72           N  
ATOM   2585  CA  SER A 166      30.167 -13.515 -11.672  1.00  0.72           C  
ATOM   2586  C   SER A 166      29.195 -12.743 -10.809  1.00  0.72           C  
ATOM   2587  O   SER A 166      29.084 -11.521 -10.936  1.00  0.72           O  
ATOM   2588  CB  SER A 166      29.361 -14.274 -12.702  1.00  0.72           C  
ATOM   2589  OG  SER A 166      28.586 -13.405 -13.462  1.00  0.72           O  
ATOM   2590  H   SER A 166      30.951 -15.420 -11.135  1.00  0.72           H  
ATOM   2591  HA  SER A 166      30.834 -12.806 -12.164  1.00  0.72           H  
ATOM   2592 1HB  SER A 166      30.018 -14.826 -13.352  1.00  0.72           H  
ATOM   2593 2HB  SER A 166      28.720 -14.994 -12.204  1.00  0.72           H  
ATOM   2594  HG  SER A 166      28.047 -13.962 -14.039  1.00  0.72           H  
ATOM   2595  N   LYS A 167      28.490 -13.449  -9.923  1.00  0.69           N  
ATOM   2596  CA  LYS A 167      27.515 -12.793  -9.076  1.00  0.69           C  
ATOM   2597  C   LYS A 167      28.185 -11.887  -8.050  1.00  0.69           C  
ATOM   2598  O   LYS A 167      27.681 -10.800  -7.762  1.00  0.69           O  
ATOM   2599  CB  LYS A 167      26.654 -13.813  -8.336  1.00  0.69           C  
ATOM   2600  CG  LYS A 167      25.744 -14.683  -9.172  1.00  0.69           C  
ATOM   2601  CD  LYS A 167      24.703 -13.894  -9.938  1.00  0.69           C  
ATOM   2602  CE  LYS A 167      23.722 -13.176  -9.045  1.00  0.69           C  
ATOM   2603  NZ  LYS A 167      22.500 -12.696  -9.789  1.00  0.69           N  
ATOM   2604  H   LYS A 167      28.620 -14.461  -9.864  1.00  0.69           H  
ATOM   2605  HA  LYS A 167      26.872 -12.180  -9.705  1.00  0.69           H  
ATOM   2606 1HB  LYS A 167      27.309 -14.490  -7.782  1.00  0.69           H  
ATOM   2607 2HB  LYS A 167      26.025 -13.296  -7.625  1.00  0.69           H  
ATOM   2608 1HG  LYS A 167      26.348 -15.233  -9.894  1.00  0.69           H  
ATOM   2609 2HG  LYS A 167      25.244 -15.407  -8.530  1.00  0.69           H  
ATOM   2610 1HD  LYS A 167      25.208 -13.157 -10.562  1.00  0.69           H  
ATOM   2611 2HD  LYS A 167      24.145 -14.582 -10.567  1.00  0.69           H  
ATOM   2612 1HE  LYS A 167      23.409 -13.839  -8.243  1.00  0.69           H  
ATOM   2613 2HE  LYS A 167      24.226 -12.308  -8.616  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 167      21.887 -12.203  -9.122  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 167      22.709 -12.070 -10.567  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 167      22.008 -13.485 -10.165  1.00  0.69           H  
ATOM   2617  N   THR A 168      29.339 -12.298  -7.514  1.00  0.67           N  
ATOM   2618  CA  THR A 168      29.997 -11.479  -6.510  1.00  0.67           C  
ATOM   2619  C   THR A 168      30.435 -10.167  -7.122  1.00  0.67           C  
ATOM   2620  O   THR A 168      30.189  -9.095  -6.564  1.00  0.67           O  
ATOM   2621  CB  THR A 168      31.239 -12.173  -5.932  1.00  0.67           C  
ATOM   2622  OG1 THR A 168      30.849 -13.418  -5.340  1.00  0.67           O  
ATOM   2623  CG2 THR A 168      31.838 -11.279  -4.847  1.00  0.67           C  
ATOM   2624  H   THR A 168      29.740 -13.204  -7.759  1.00  0.67           H  
ATOM   2625  HA  THR A 168      29.293 -11.268  -5.706  1.00  0.67           H  
ATOM   2626  HB  THR A 168      31.971 -12.359  -6.722  1.00  0.67           H  
ATOM   2627  HG1 THR A 168      30.542 -14.029  -6.051  1.00  0.67           H  
ATOM   2628 1HG2 THR A 168      32.706 -11.759  -4.409  1.00  0.67           H  
ATOM   2629 2HG2 THR A 168      32.131 -10.324  -5.286  1.00  0.67           H  
ATOM   2630 3HG2 THR A 168      31.092 -11.110  -4.071  1.00  0.67           H  
ATOM   2631  N   LEU A 169      31.060 -10.250  -8.292  1.00  0.65           N  
ATOM   2632  CA  LEU A 169      31.544  -9.060  -8.952  1.00  0.65           C  
ATOM   2633  C   LEU A 169      30.366  -8.186  -9.350  1.00  0.65           C  
ATOM   2634  O   LEU A 169      30.408  -6.965  -9.198  1.00  0.65           O  
ATOM   2635  CB  LEU A 169      32.323  -9.462 -10.191  1.00  0.65           C  
ATOM   2636  CG  LEU A 169      33.623 -10.221  -9.941  1.00  0.65           C  
ATOM   2637  CD1 LEU A 169      34.148 -10.701 -11.272  1.00  0.65           C  
ATOM   2638  CD2 LEU A 169      34.609  -9.343  -9.220  1.00  0.65           C  
ATOM   2639  H   LEU A 169      31.224 -11.164  -8.717  1.00  0.65           H  
ATOM   2640  HA  LEU A 169      32.187  -8.508  -8.267  1.00  0.65           H  
ATOM   2641 1HB  LEU A 169      31.681 -10.100 -10.806  1.00  0.65           H  
ATOM   2642 2HB  LEU A 169      32.565  -8.561 -10.748  1.00  0.65           H  
ATOM   2643  HG  LEU A 169      33.424 -11.089  -9.323  1.00  0.65           H  
ATOM   2644 1HD1 LEU A 169      35.050 -11.264 -11.122  1.00  0.65           H  
ATOM   2645 2HD1 LEU A 169      33.396 -11.339 -11.731  1.00  0.65           H  
ATOM   2646 3HD1 LEU A 169      34.349  -9.849 -11.917  1.00  0.65           H  
ATOM   2647 1HD2 LEU A 169      35.529  -9.899  -9.041  1.00  0.65           H  
ATOM   2648 2HD2 LEU A 169      34.824  -8.464  -9.825  1.00  0.65           H  
ATOM   2649 3HD2 LEU A 169      34.182  -9.031  -8.263  1.00  0.65           H  
ATOM   2650  N   ALA A 170      29.283  -8.808  -9.830  1.00  0.64           N  
ATOM   2651  CA  ALA A 170      28.121  -8.042 -10.227  1.00  0.64           C  
ATOM   2652  C   ALA A 170      27.550  -7.273  -9.043  1.00  0.64           C  
ATOM   2653  O   ALA A 170      27.244  -6.090  -9.160  1.00  0.64           O  
ATOM   2654  CB  ALA A 170      27.078  -8.977 -10.804  1.00  0.64           C  
ATOM   2655  H   ALA A 170      29.271  -9.820  -9.961  1.00  0.64           H  
ATOM   2656  HA  ALA A 170      28.425  -7.323 -10.986  1.00  0.64           H  
ATOM   2657 1HB  ALA A 170      26.211  -8.433 -11.129  1.00  0.64           H  
ATOM   2658 2HB  ALA A 170      27.512  -9.503 -11.651  1.00  0.64           H  
ATOM   2659 3HB  ALA A 170      26.788  -9.695 -10.043  1.00  0.64           H  
ATOM   2660  N   GLU A 171      27.475  -7.906  -7.875  1.00  0.63           N  
ATOM   2661  CA  GLU A 171      26.944  -7.213  -6.712  1.00  0.63           C  
ATOM   2662  C   GLU A 171      27.814  -6.016  -6.354  1.00  0.63           C  
ATOM   2663  O   GLU A 171      27.306  -4.934  -6.038  1.00  0.63           O  
ATOM   2664  CB  GLU A 171      26.845  -8.143  -5.512  1.00  0.63           C  
ATOM   2665  CG  GLU A 171      26.145  -7.524  -4.316  1.00  0.63           C  
ATOM   2666  CD  GLU A 171      26.038  -8.462  -3.170  1.00  0.63           C  
ATOM   2667  OE1 GLU A 171      27.048  -8.884  -2.692  1.00  0.63           O  
ATOM   2668  OE2 GLU A 171      24.949  -8.761  -2.753  1.00  0.63           O  
ATOM   2669  H   GLU A 171      27.744  -8.888  -7.802  1.00  0.63           H  
ATOM   2670  HA  GLU A 171      25.947  -6.848  -6.954  1.00  0.63           H  
ATOM   2671 1HB  GLU A 171      26.307  -9.050  -5.794  1.00  0.63           H  
ATOM   2672 2HB  GLU A 171      27.848  -8.446  -5.203  1.00  0.63           H  
ATOM   2673 1HG  GLU A 171      26.701  -6.640  -4.001  1.00  0.63           H  
ATOM   2674 2HG  GLU A 171      25.145  -7.206  -4.619  1.00  0.63           H  
ATOM   2675  N   GLN A 172      29.137  -6.195  -6.427  1.00  0.62           N  
ATOM   2676  CA  GLN A 172      30.050  -5.114  -6.084  1.00  0.62           C  
ATOM   2677  C   GLN A 172      29.860  -3.944  -7.043  1.00  0.62           C  
ATOM   2678  O   GLN A 172      29.819  -2.781  -6.620  1.00  0.62           O  
ATOM   2679  CB  GLN A 172      31.497  -5.621  -6.151  1.00  0.62           C  
ATOM   2680  CG  GLN A 172      31.839  -6.625  -5.060  1.00  0.62           C  
ATOM   2681  CD  GLN A 172      33.205  -7.276  -5.219  1.00  0.62           C  
ATOM   2682  OE1 GLN A 172      33.834  -7.231  -6.281  1.00  0.62           O  
ATOM   2683  NE2 GLN A 172      33.676  -7.910  -4.149  1.00  0.62           N  
ATOM   2684  H   GLN A 172      29.508  -7.113  -6.688  1.00  0.62           H  
ATOM   2685  HA  GLN A 172      29.829  -4.776  -5.073  1.00  0.62           H  
ATOM   2686 1HB  GLN A 172      31.667  -6.102  -7.113  1.00  0.62           H  
ATOM   2687 2HB  GLN A 172      32.184  -4.780  -6.080  1.00  0.62           H  
ATOM   2688 1HG  GLN A 172      31.817  -6.114  -4.099  1.00  0.62           H  
ATOM   2689 2HG  GLN A 172      31.092  -7.400  -5.078  1.00  0.62           H  
ATOM   2690 1HE2 GLN A 172      34.566  -8.366  -4.188  1.00  0.62           H  
ATOM   2691 2HE2 GLN A 172      33.141  -7.933  -3.302  1.00  0.62           H  
ATOM   2692  N   GLU A 173      29.681  -4.247  -8.333  1.00  0.62           N  
ATOM   2693  CA  GLU A 173      29.490  -3.186  -9.308  1.00  0.62           C  
ATOM   2694  C   GLU A 173      28.138  -2.510  -9.111  1.00  0.62           C  
ATOM   2695  O   GLU A 173      28.017  -1.288  -9.257  1.00  0.62           O  
ATOM   2696  CB  GLU A 173      29.624  -3.727 -10.740  1.00  0.62           C  
ATOM   2697  CG  GLU A 173      31.055  -4.176 -11.138  1.00  0.62           C  
ATOM   2698  CD  GLU A 173      32.100  -3.077 -11.055  1.00  0.62           C  
ATOM   2699  OE1 GLU A 173      31.867  -2.010 -11.562  1.00  0.62           O  
ATOM   2700  OE2 GLU A 173      33.147  -3.315 -10.470  1.00  0.62           O  
ATOM   2701  H   GLU A 173      29.716  -5.223  -8.635  1.00  0.62           H  
ATOM   2702  HA  GLU A 173      30.263  -2.438  -9.157  1.00  0.62           H  
ATOM   2703 1HB  GLU A 173      28.969  -4.594 -10.854  1.00  0.62           H  
ATOM   2704 2HB  GLU A 173      29.289  -2.976 -11.449  1.00  0.62           H  
ATOM   2705 1HG  GLU A 173      31.357  -4.985 -10.480  1.00  0.62           H  
ATOM   2706 2HG  GLU A 173      31.032  -4.564 -12.146  1.00  0.62           H  
ATOM   2707  N   ALA A 174      27.116  -3.293  -8.748  1.00  0.62           N  
ATOM   2708  CA  ALA A 174      25.789  -2.731  -8.558  1.00  0.62           C  
ATOM   2709  C   ALA A 174      25.779  -1.718  -7.436  1.00  0.62           C  
ATOM   2710  O   ALA A 174      25.202  -0.632  -7.555  1.00  0.62           O  
ATOM   2711  CB  ALA A 174      24.783  -3.810  -8.232  1.00  0.62           C  
ATOM   2712  H   ALA A 174      27.256  -4.298  -8.647  1.00  0.62           H  
ATOM   2713  HA  ALA A 174      25.508  -2.246  -9.471  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174      23.822  -3.340  -8.138  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174      24.731  -4.555  -8.985  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174      25.063  -4.289  -7.297  1.00  0.62           H  
ATOM   2717  N   TRP A 175      26.450  -2.076  -6.342  1.00  0.63           N  
ATOM   2718  CA  TRP A 175      26.514  -1.222  -5.177  1.00  0.63           C  
ATOM   2719  C   TRP A 175      27.274   0.058  -5.482  1.00  0.63           C  
ATOM   2720  O   TRP A 175      26.796   1.157  -5.186  1.00  0.63           O  
ATOM   2721  CB  TRP A 175      27.190  -1.967  -4.029  1.00  0.63           C  
ATOM   2722  CG  TRP A 175      27.232  -1.217  -2.731  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175      26.262  -1.208  -1.767  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175      28.294  -0.363  -2.240  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175      26.654  -0.422  -0.712  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175      27.896   0.105  -0.988  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175      29.531   0.030  -2.754  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175      28.697   0.950  -0.235  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175      30.329   0.880  -2.009  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175      29.923   1.329  -0.780  1.00  0.63           C  
ATOM   2731  H   TRP A 175      26.902  -2.993  -6.312  1.00  0.63           H  
ATOM   2732  HA  TRP A 175      25.500  -0.961  -4.882  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175      26.670  -2.913  -3.865  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175      28.214  -2.214  -4.319  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175      25.320  -1.754  -1.824  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175      26.123  -0.259   0.129  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175      29.857  -0.328  -3.722  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175      28.393   1.316   0.745  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175      31.291   1.180  -2.424  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175      30.576   1.996  -0.215  1.00  0.63           H  
ATOM   2741  N   LYS A 176      28.454  -0.070  -6.105  1.00  0.64           N  
ATOM   2742  CA  LYS A 176      29.254   1.116  -6.372  1.00  0.64           C  
ATOM   2743  C   LYS A 176      28.534   2.077  -7.294  1.00  0.64           C  
ATOM   2744  O   LYS A 176      28.474   3.279  -7.022  1.00  0.64           O  
ATOM   2745  CB  LYS A 176      30.590   0.724  -7.005  1.00  0.64           C  
ATOM   2746  CG  LYS A 176      31.600   0.064  -6.068  1.00  0.64           C  
ATOM   2747  CD  LYS A 176      32.932  -0.103  -6.777  1.00  0.64           C  
ATOM   2748  CE  LYS A 176      32.812  -1.140  -7.889  1.00  0.64           C  
ATOM   2749  NZ  LYS A 176      34.110  -1.405  -8.579  1.00  0.64           N  
ATOM   2750  H   LYS A 176      28.813  -0.993  -6.361  1.00  0.64           H  
ATOM   2751  HA  LYS A 176      29.439   1.629  -5.429  1.00  0.64           H  
ATOM   2752 1HB  LYS A 176      30.399   0.017  -7.819  1.00  0.64           H  
ATOM   2753 2HB  LYS A 176      31.057   1.605  -7.443  1.00  0.64           H  
ATOM   2754 1HG  LYS A 176      31.738   0.684  -5.184  1.00  0.64           H  
ATOM   2755 2HG  LYS A 176      31.232  -0.910  -5.756  1.00  0.64           H  
ATOM   2756 1HD  LYS A 176      33.243   0.849  -7.207  1.00  0.64           H  
ATOM   2757 2HD  LYS A 176      33.689  -0.430  -6.065  1.00  0.64           H  
ATOM   2758 1HE  LYS A 176      32.443  -2.075  -7.467  1.00  0.64           H  
ATOM   2759 2HE  LYS A 176      32.094  -0.782  -8.628  1.00  0.64           H  
ATOM   2760 1HZ  LYS A 176      33.923  -2.110  -9.315  1.00  0.64           H  
ATOM   2761 2HZ  LYS A 176      34.457  -0.561  -9.002  1.00  0.64           H  
ATOM   2762 3HZ  LYS A 176      34.785  -1.761  -7.928  1.00  0.64           H  
ATOM   2763  N   PHE A 177      27.928   1.550  -8.359  1.00  0.67           N  
ATOM   2764  CA  PHE A 177      27.223   2.388  -9.309  1.00  0.67           C  
ATOM   2765  C   PHE A 177      26.117   3.145  -8.598  1.00  0.67           C  
ATOM   2766  O   PHE A 177      25.968   4.363  -8.764  1.00  0.67           O  
ATOM   2767  CB  PHE A 177      26.573   1.551 -10.387  1.00  0.67           C  
ATOM   2768  CG  PHE A 177      25.873   2.359 -11.460  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177      26.519   2.618 -12.656  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177      24.608   2.904 -11.264  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177      25.911   3.365 -13.640  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177      24.006   3.668 -12.256  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177      24.655   3.889 -13.437  1.00  0.67           C  
ATOM   2774  H   PHE A 177      27.977   0.546  -8.537  1.00  0.67           H  
ATOM   2775  HA  PHE A 177      27.923   3.099  -9.751  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177      27.324   0.920 -10.860  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177      25.853   0.897  -9.916  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177      27.518   2.211 -12.815  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177      24.090   2.724 -10.322  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177      26.431   3.552 -14.578  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177      23.017   4.092 -12.108  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177      24.181   4.489 -14.206  1.00  0.67           H  
ATOM   2783  N   ALA A 178      25.316   2.407  -7.814  1.00  0.70           N  
ATOM   2784  CA  ALA A 178      24.191   2.976  -7.107  1.00  0.70           C  
ATOM   2785  C   ALA A 178      24.618   4.082  -6.162  1.00  0.70           C  
ATOM   2786  O   ALA A 178      23.938   5.105  -6.037  1.00  0.70           O  
ATOM   2787  CB  ALA A 178      23.485   1.897  -6.330  1.00  0.70           C  
ATOM   2788  H   ALA A 178      25.484   1.402  -7.707  1.00  0.70           H  
ATOM   2789  HA  ALA A 178      23.510   3.403  -7.842  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178      22.631   2.341  -5.827  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178      23.155   1.112  -7.014  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178      24.168   1.470  -5.595  1.00  0.70           H  
ATOM   2793  N   LYS A 179      25.776   3.929  -5.515  1.00  0.73           N  
ATOM   2794  CA  LYS A 179      26.195   4.985  -4.615  1.00  0.73           C  
ATOM   2795  C   LYS A 179      26.625   6.215  -5.407  1.00  0.73           C  
ATOM   2796  O   LYS A 179      26.223   7.336  -5.092  1.00  0.73           O  
ATOM   2797  CB  LYS A 179      27.337   4.501  -3.714  1.00  0.73           C  
ATOM   2798  CG  LYS A 179      26.926   3.483  -2.649  1.00  0.73           C  
ATOM   2799  CD  LYS A 179      25.997   4.127  -1.625  1.00  0.73           C  
ATOM   2800  CE  LYS A 179      25.646   3.180  -0.494  1.00  0.73           C  
ATOM   2801  NZ  LYS A 179      24.717   3.818   0.495  1.00  0.73           N  
ATOM   2802  H   LYS A 179      26.323   3.070  -5.613  1.00  0.73           H  
ATOM   2803  HA  LYS A 179      25.349   5.265  -3.989  1.00  0.73           H  
ATOM   2804 1HB  LYS A 179      28.102   4.027  -4.336  1.00  0.73           H  
ATOM   2805 2HB  LYS A 179      27.798   5.351  -3.217  1.00  0.73           H  
ATOM   2806 1HG  LYS A 179      26.417   2.641  -3.121  1.00  0.73           H  
ATOM   2807 2HG  LYS A 179      27.813   3.110  -2.150  1.00  0.73           H  
ATOM   2808 1HD  LYS A 179      26.478   5.013  -1.207  1.00  0.73           H  
ATOM   2809 2HD  LYS A 179      25.077   4.435  -2.122  1.00  0.73           H  
ATOM   2810 1HE  LYS A 179      25.174   2.290  -0.908  1.00  0.73           H  
ATOM   2811 2HE  LYS A 179      26.554   2.889   0.021  1.00  0.73           H  
ATOM   2812 1HZ  LYS A 179      24.503   3.163   1.234  1.00  0.73           H  
ATOM   2813 2HZ  LYS A 179      25.155   4.639   0.891  1.00  0.73           H  
ATOM   2814 3HZ  LYS A 179      23.862   4.088   0.031  1.00  0.73           H  
ATOM   2815  N   GLN A 180      27.327   5.998  -6.513  1.00  0.76           N  
ATOM   2816  CA  GLN A 180      27.817   7.090  -7.350  1.00  0.76           C  
ATOM   2817  C   GLN A 180      26.674   7.909  -7.944  1.00  0.76           C  
ATOM   2818  O   GLN A 180      26.780   9.130  -8.088  1.00  0.76           O  
ATOM   2819  CB  GLN A 180      28.690   6.523  -8.474  1.00  0.76           C  
ATOM   2820  CG  GLN A 180      30.021   5.958  -8.010  1.00  0.76           C  
ATOM   2821  CD  GLN A 180      30.761   5.230  -9.120  1.00  0.76           C  
ATOM   2822  OE1 GLN A 180      30.182   4.859 -10.150  1.00  0.76           O  
ATOM   2823  NE2 GLN A 180      32.056   5.015  -8.915  1.00  0.76           N  
ATOM   2824  H   GLN A 180      27.589   5.040  -6.755  1.00  0.76           H  
ATOM   2825  HA  GLN A 180      28.422   7.750  -6.731  1.00  0.76           H  
ATOM   2826 1HB  GLN A 180      28.157   5.716  -8.965  1.00  0.76           H  
ATOM   2827 2HB  GLN A 180      28.875   7.294  -9.220  1.00  0.76           H  
ATOM   2828 1HG  GLN A 180      30.646   6.784  -7.674  1.00  0.76           H  
ATOM   2829 2HG  GLN A 180      29.855   5.271  -7.190  1.00  0.76           H  
ATOM   2830 1HE2 GLN A 180      32.600   4.540  -9.606  1.00  0.76           H  
ATOM   2831 2HE2 GLN A 180      32.485   5.329  -8.068  1.00  0.76           H  
ATOM   2832  N   HIS A 181      25.576   7.233  -8.277  1.00  0.78           N  
ATOM   2833  CA  HIS A 181      24.430   7.876  -8.900  1.00  0.78           C  
ATOM   2834  C   HIS A 181      23.252   8.141  -7.962  1.00  0.78           C  
ATOM   2835  O   HIS A 181      22.167   8.484  -8.422  1.00  0.78           O  
ATOM   2836  CB  HIS A 181      23.982   7.014 -10.076  1.00  0.78           C  
ATOM   2837  CG  HIS A 181      25.038   6.945 -11.104  1.00  0.78           C  
ATOM   2838  ND1 HIS A 181      26.103   6.095 -10.989  1.00  0.78           N  
ATOM   2839  CD2 HIS A 181      25.211   7.618 -12.262  1.00  0.78           C  
ATOM   2840  CE1 HIS A 181      26.905   6.245 -12.026  1.00  0.78           C  
ATOM   2841  NE2 HIS A 181      26.385   7.169 -12.824  1.00  0.78           N  
ATOM   2842  H   HIS A 181      25.569   6.220  -8.147  1.00  0.78           H  
ATOM   2843  HA  HIS A 181      24.741   8.840  -9.298  1.00  0.78           H  
ATOM   2844 1HB  HIS A 181      23.767   5.999  -9.727  1.00  0.78           H  
ATOM   2845 2HB  HIS A 181      23.076   7.417 -10.517  1.00  0.78           H  
ATOM   2846  HD1 HIS A 181      26.247   5.447 -10.209  1.00  0.78           H  
ATOM   2847  HD2 HIS A 181      24.625   8.388 -12.761  1.00  0.78           H  
ATOM   2848  HE1 HIS A 181      27.816   5.649 -12.106  1.00  0.78           H  
ATOM   2849  N   ASN A 182      23.448   8.005  -6.652  1.00  0.78           N  
ATOM   2850  CA  ASN A 182      22.366   8.252  -5.694  1.00  0.78           C  
ATOM   2851  C   ASN A 182      21.068   7.467  -5.979  1.00  0.78           C  
ATOM   2852  O   ASN A 182      19.970   8.020  -5.867  1.00  0.78           O  
ATOM   2853  CB  ASN A 182      22.066   9.741  -5.609  1.00  0.78           C  
ATOM   2854  CG  ASN A 182      23.228  10.534  -5.065  1.00  0.78           C  
ATOM   2855  OD1 ASN A 182      23.839  10.164  -4.056  1.00  0.78           O  
ATOM   2856  ND2 ASN A 182      23.548  11.621  -5.724  1.00  0.78           N  
ATOM   2857  H   ASN A 182      24.366   7.733  -6.291  1.00  0.78           H  
ATOM   2858  HA  ASN A 182      22.718   7.922  -4.715  1.00  0.78           H  
ATOM   2859 1HB  ASN A 182      21.799  10.134  -6.587  1.00  0.78           H  
ATOM   2860 2HB  ASN A 182      21.206   9.894  -4.957  1.00  0.78           H  
ATOM   2861 1HD2 ASN A 182      24.314  12.185  -5.415  1.00  0.78           H  
ATOM   2862 2HD2 ASN A 182      23.029  11.882  -6.538  1.00  0.78           H  
ATOM   2863  N   ILE A 183      21.192   6.187  -6.328  1.00  0.76           N  
ATOM   2864  CA  ILE A 183      20.028   5.332  -6.579  1.00  0.76           C  
ATOM   2865  C   ILE A 183      19.836   4.461  -5.356  1.00  0.76           C  
ATOM   2866  O   ILE A 183      20.801   3.901  -4.837  1.00  0.76           O  
ATOM   2867  CB  ILE A 183      20.198   4.447  -7.842  1.00  0.76           C  
ATOM   2868  CG1 ILE A 183      20.347   5.336  -9.084  1.00  0.76           C  
ATOM   2869  CG2 ILE A 183      18.996   3.464  -7.995  1.00  0.76           C  
ATOM   2870  CD1 ILE A 183      20.801   4.586 -10.324  1.00  0.76           C  
ATOM   2871  H   ILE A 183      22.132   5.793  -6.392  1.00  0.76           H  
ATOM   2872  HA  ILE A 183      19.141   5.952  -6.704  1.00  0.76           H  
ATOM   2873  HB  ILE A 183      21.112   3.871  -7.748  1.00  0.76           H  
ATOM   2874 1HG1 ILE A 183      19.388   5.812  -9.298  1.00  0.76           H  
ATOM   2875 2HG1 ILE A 183      21.079   6.117  -8.875  1.00  0.76           H  
ATOM   2876 1HG2 ILE A 183      19.138   2.844  -8.879  1.00  0.76           H  
ATOM   2877 2HG2 ILE A 183      18.929   2.822  -7.120  1.00  0.76           H  
ATOM   2878 3HG2 ILE A 183      18.066   4.031  -8.095  1.00  0.76           H  
ATOM   2879 1HD1 ILE A 183      20.887   5.290 -11.155  1.00  0.76           H  
ATOM   2880 2HD1 ILE A 183      21.768   4.130 -10.130  1.00  0.76           H  
ATOM   2881 3HD1 ILE A 183      20.078   3.813 -10.580  1.00  0.76           H  
ATOM   2882  N   ASP A 184      18.627   4.367  -4.834  1.00  0.73           N  
ATOM   2883  CA  ASP A 184      18.496   3.525  -3.668  1.00  0.73           C  
ATOM   2884  C   ASP A 184      18.623   2.094  -4.149  1.00  0.73           C  
ATOM   2885  O   ASP A 184      17.882   1.660  -5.038  1.00  0.73           O  
ATOM   2886  CB  ASP A 184      17.176   3.784  -2.968  1.00  0.73           C  
ATOM   2887  CG  ASP A 184      17.110   5.141  -2.268  1.00  0.73           C  
ATOM   2888  OD1 ASP A 184      17.962   5.434  -1.451  1.00  0.73           O  
ATOM   2889  OD2 ASP A 184      16.202   5.881  -2.556  1.00  0.73           O  
ATOM   2890  H   ASP A 184      17.804   4.797  -5.258  1.00  0.73           H  
ATOM   2891  HA  ASP A 184      19.309   3.735  -2.973  1.00  0.73           H  
ATOM   2892 1HB  ASP A 184      16.414   3.796  -3.719  1.00  0.73           H  
ATOM   2893 2HB  ASP A 184      16.957   2.985  -2.257  1.00  0.73           H  
ATOM   2894  N   PHE A 185      19.600   1.392  -3.605  1.00  0.70           N  
ATOM   2895  CA  PHE A 185      19.908   0.053  -4.056  1.00  0.70           C  
ATOM   2896  C   PHE A 185      20.035  -0.951  -2.963  1.00  0.70           C  
ATOM   2897  O   PHE A 185      20.720  -0.719  -1.952  1.00  0.70           O  
ATOM   2898  CB  PHE A 185      21.201   0.041  -4.842  1.00  0.70           C  
ATOM   2899  CG  PHE A 185      21.658  -1.308  -5.189  1.00  0.70           C  
ATOM   2900  CD1 PHE A 185      21.118  -1.955  -6.247  1.00  0.70           C  
ATOM   2901  CD2 PHE A 185      22.638  -1.941  -4.428  1.00  0.70           C  
ATOM   2902  CE1 PHE A 185      21.510  -3.201  -6.564  1.00  0.70           C  
ATOM   2903  CE2 PHE A 185      23.045  -3.209  -4.738  1.00  0.70           C  
ATOM   2904  CZ  PHE A 185      22.478  -3.847  -5.807  1.00  0.70           C  
ATOM   2905  H   PHE A 185      20.163   1.815  -2.882  1.00  0.70           H  
ATOM   2906  HA  PHE A 185      19.105  -0.273  -4.712  1.00  0.70           H  
ATOM   2907 1HB  PHE A 185      21.042   0.590  -5.766  1.00  0.70           H  
ATOM   2908 2HB  PHE A 185      21.983   0.536  -4.272  1.00  0.70           H  
ATOM   2909  HD1 PHE A 185      20.356  -1.458  -6.830  1.00  0.70           H  
ATOM   2910  HD2 PHE A 185      23.071  -1.418  -3.575  1.00  0.70           H  
ATOM   2911  HE1 PHE A 185      21.060  -3.675  -7.411  1.00  0.70           H  
ATOM   2912  HE2 PHE A 185      23.808  -3.707  -4.141  1.00  0.70           H  
ATOM   2913  HZ  PHE A 185      22.796  -4.855  -6.065  1.00  0.70           H  
ATOM   2914  N   VAL A 186      19.386  -2.074  -3.214  1.00  0.68           N  
ATOM   2915  CA  VAL A 186      19.400  -3.192  -2.317  1.00  0.68           C  
ATOM   2916  C   VAL A 186      19.629  -4.519  -3.036  1.00  0.68           C  
ATOM   2917  O   VAL A 186      19.114  -4.736  -4.137  1.00  0.68           O  
ATOM   2918  CB  VAL A 186      18.083  -3.186  -1.543  1.00  0.68           C  
ATOM   2919  CG1 VAL A 186      16.961  -3.284  -2.454  1.00  0.68           C  
ATOM   2920  CG2 VAL A 186      18.034  -4.278  -0.598  1.00  0.68           C  
ATOM   2921  H   VAL A 186      18.844  -2.131  -4.080  1.00  0.68           H  
ATOM   2922  HA  VAL A 186      20.204  -3.027  -1.618  1.00  0.68           H  
ATOM   2923  HB  VAL A 186      18.011  -2.256  -1.016  1.00  0.68           H  
ATOM   2924 1HG1 VAL A 186      16.032  -3.252  -1.897  1.00  0.68           H  
ATOM   2925 2HG1 VAL A 186      16.990  -2.449  -3.161  1.00  0.68           H  
ATOM   2926 3HG1 VAL A 186      17.042  -4.212  -2.983  1.00  0.68           H  
ATOM   2927 1HG2 VAL A 186      17.112  -4.225  -0.044  1.00  0.68           H  
ATOM   2928 2HG2 VAL A 186      18.094  -5.237  -1.103  1.00  0.68           H  
ATOM   2929 3HG2 VAL A 186      18.871  -4.151   0.057  1.00  0.68           H  
ATOM   2930  N   SER A 187      20.407  -5.388  -2.400  1.00  0.67           N  
ATOM   2931  CA  SER A 187      20.670  -6.725  -2.916  1.00  0.67           C  
ATOM   2932  C   SER A 187      20.030  -7.770  -2.009  1.00  0.67           C  
ATOM   2933  O   SER A 187      20.223  -7.738  -0.791  1.00  0.67           O  
ATOM   2934  CB  SER A 187      22.157  -6.983  -3.031  1.00  0.67           C  
ATOM   2935  OG  SER A 187      22.410  -8.308  -3.416  1.00  0.67           O  
ATOM   2936  H   SER A 187      20.802  -5.092  -1.507  1.00  0.67           H  
ATOM   2937  HA  SER A 187      20.230  -6.806  -3.904  1.00  0.67           H  
ATOM   2938 1HB  SER A 187      22.598  -6.301  -3.754  1.00  0.67           H  
ATOM   2939 2HB  SER A 187      22.626  -6.794  -2.076  1.00  0.67           H  
ATOM   2940  HG  SER A 187      23.344  -8.469  -3.197  1.00  0.67           H  
ATOM   2941  N   VAL A 188      19.265  -8.682  -2.599  1.00  0.68           N  
ATOM   2942  CA  VAL A 188      18.587  -9.713  -1.823  1.00  0.68           C  
ATOM   2943  C   VAL A 188      19.311 -11.018  -2.094  1.00  0.68           C  
ATOM   2944  O   VAL A 188      19.449 -11.413  -3.252  1.00  0.68           O  
ATOM   2945  CB  VAL A 188      17.116  -9.829  -2.237  1.00  0.68           C  
ATOM   2946  CG1 VAL A 188      16.401 -10.866  -1.362  1.00  0.68           C  
ATOM   2947  CG2 VAL A 188      16.506  -8.480  -2.164  1.00  0.68           C  
ATOM   2948  H   VAL A 188      19.164  -8.645  -3.612  1.00  0.68           H  
ATOM   2949  HA  VAL A 188      18.650  -9.475  -0.760  1.00  0.68           H  
ATOM   2950  HB  VAL A 188      17.059 -10.188  -3.263  1.00  0.68           H  
ATOM   2951 1HG1 VAL A 188      15.361 -10.954  -1.665  1.00  0.68           H  
ATOM   2952 2HG1 VAL A 188      16.878 -11.814  -1.453  1.00  0.68           H  
ATOM   2953 3HG1 VAL A 188      16.444 -10.544  -0.323  1.00  0.68           H  
ATOM   2954 1HG2 VAL A 188      15.461  -8.527  -2.464  1.00  0.68           H  
ATOM   2955 2HG2 VAL A 188      16.595  -8.145  -1.158  1.00  0.68           H  
ATOM   2956 3HG2 VAL A 188      17.046  -7.804  -2.823  1.00  0.68           H  
ATOM   2957  N   ILE A 189      19.782 -11.670  -1.038  1.00  0.70           N  
ATOM   2958  CA  ILE A 189      20.634 -12.848  -1.132  1.00  0.70           C  
ATOM   2959  C   ILE A 189      20.049 -14.152  -0.582  1.00  0.70           C  
ATOM   2960  O   ILE A 189      20.257 -14.451   0.599  1.00  0.70           O  
ATOM   2961  CB  ILE A 189      21.909 -12.566  -0.339  1.00  0.70           C  
ATOM   2962  CG1 ILE A 189      22.552 -11.301  -0.840  1.00  0.70           C  
ATOM   2963  CG2 ILE A 189      22.830 -13.715  -0.431  1.00  0.70           C  
ATOM   2964  CD1 ILE A 189      23.634 -10.795  -0.000  1.00  0.70           C  
ATOM   2965  H   ILE A 189      19.612 -11.271  -0.119  1.00  0.70           H  
ATOM   2966  HA  ILE A 189      20.910 -12.984  -2.170  1.00  0.70           H  
ATOM   2967  HB  ILE A 189      21.647 -12.393   0.662  1.00  0.70           H  
ATOM   2968 1HG1 ILE A 189      22.975 -11.496  -1.796  1.00  0.70           H  
ATOM   2969 2HG1 ILE A 189      21.804 -10.515  -0.926  1.00  0.70           H  
ATOM   2970 1HG2 ILE A 189      23.729 -13.517   0.145  1.00  0.70           H  
ATOM   2971 2HG2 ILE A 189      22.335 -14.605  -0.044  1.00  0.70           H  
ATOM   2972 3HG2 ILE A 189      23.088 -13.860  -1.471  1.00  0.70           H  
ATOM   2973 1HD1 ILE A 189      24.030  -9.911  -0.464  1.00  0.70           H  
ATOM   2974 2HD1 ILE A 189      23.255 -10.556   0.993  1.00  0.70           H  
ATOM   2975 3HD1 ILE A 189      24.397 -11.539   0.067  1.00  0.70           H  
ATOM   2976  N   PRO A 190      19.208 -14.871  -1.330  1.00  0.73           N  
ATOM   2977  CA  PRO A 190      18.774 -16.210  -1.026  1.00  0.73           C  
ATOM   2978  C   PRO A 190      19.859 -17.255  -1.302  1.00  0.73           C  
ATOM   2979  O   PRO A 190      20.736 -17.016  -2.137  1.00  0.73           O  
ATOM   2980  CB  PRO A 190      17.623 -16.394  -1.979  1.00  0.73           C  
ATOM   2981  CG  PRO A 190      17.940 -15.505  -3.138  1.00  0.73           C  
ATOM   2982  CD  PRO A 190      18.550 -14.303  -2.507  1.00  0.73           C  
ATOM   2983  HA  PRO A 190      18.428 -16.205   0.011  1.00  0.73           H  
ATOM   2984 1HB  PRO A 190      17.555 -17.449  -2.240  1.00  0.73           H  
ATOM   2985 2HB  PRO A 190      16.716 -16.124  -1.477  1.00  0.73           H  
ATOM   2986 1HG  PRO A 190      18.634 -16.004  -3.829  1.00  0.73           H  
ATOM   2987 2HG  PRO A 190      17.052 -15.272  -3.706  1.00  0.73           H  
ATOM   2988 1HD  PRO A 190      19.201 -13.846  -3.186  1.00  0.73           H  
ATOM   2989 2HD  PRO A 190      17.779 -13.630  -2.197  1.00  0.73           H  
ATOM   2990  N   PRO A 191      19.833 -18.401  -0.616  1.00  0.76           N  
ATOM   2991  CA  PRO A 191      20.611 -19.598  -0.913  1.00  0.76           C  
ATOM   2992  C   PRO A 191      19.991 -20.501  -1.989  1.00  0.76           C  
ATOM   2993  O   PRO A 191      20.304 -20.378  -3.175  1.00  0.76           O  
ATOM   2994  CB  PRO A 191      20.640 -20.257   0.461  1.00  0.76           C  
ATOM   2995  CG  PRO A 191      19.331 -19.783   1.149  1.00  0.76           C  
ATOM   2996  CD  PRO A 191      19.068 -18.439   0.633  1.00  0.76           C  
ATOM   2997  HA  PRO A 191      21.609 -19.306  -1.231  1.00  0.76           H  
ATOM   2998 1HB  PRO A 191      20.717 -21.344   0.351  1.00  0.76           H  
ATOM   2999 2HB  PRO A 191      21.543 -19.943   1.014  1.00  0.76           H  
ATOM   3000 1HG  PRO A 191      18.496 -20.462   0.969  1.00  0.76           H  
ATOM   3001 2HG  PRO A 191      19.462 -19.750   2.232  1.00  0.76           H  
ATOM   3002 1HD  PRO A 191      17.981 -18.342   0.444  1.00  0.76           H  
ATOM   3003 2HD  PRO A 191      19.443 -17.683   1.344  1.00  0.76           H  
ATOM   3004  N   LEU A 192      19.043 -21.349  -1.588  1.00  0.79           N  
ATOM   3005  CA  LEU A 192      18.328 -22.218  -2.508  1.00  0.79           C  
ATOM   3006  C   LEU A 192      16.870 -21.808  -2.544  1.00  0.79           C  
ATOM   3007  O   LEU A 192      16.176 -21.854  -1.522  1.00  0.79           O  
ATOM   3008  CB  LEU A 192      18.462 -23.652  -2.017  1.00  0.79           C  
ATOM   3009  CG  LEU A 192      19.898 -24.137  -1.848  1.00  0.79           C  
ATOM   3010  CD1 LEU A 192      19.895 -25.424  -1.118  1.00  0.79           C  
ATOM   3011  CD2 LEU A 192      20.551 -24.310  -3.218  1.00  0.79           C  
ATOM   3012  H   LEU A 192      18.847 -21.474  -0.598  1.00  0.79           H  
ATOM   3013  HA  LEU A 192      18.753 -22.121  -3.506  1.00  0.79           H  
ATOM   3014 1HB  LEU A 192      17.975 -23.734  -1.054  1.00  0.79           H  
ATOM   3015 2HB  LEU A 192      17.955 -24.318  -2.717  1.00  0.79           H  
ATOM   3016  HG  LEU A 192      20.456 -23.413  -1.256  1.00  0.79           H  
ATOM   3017 1HD1 LEU A 192      20.923 -25.740  -0.985  1.00  0.79           H  
ATOM   3018 2HD1 LEU A 192      19.430 -25.286  -0.141  1.00  0.79           H  
ATOM   3019 3HD1 LEU A 192      19.339 -26.165  -1.688  1.00  0.79           H  
ATOM   3020 1HD2 LEU A 192      21.578 -24.657  -3.093  1.00  0.79           H  
ATOM   3021 2HD2 LEU A 192      19.989 -25.042  -3.800  1.00  0.79           H  
ATOM   3022 3HD2 LEU A 192      20.552 -23.350  -3.741  1.00  0.79           H  
ATOM   3023  N   VAL A 193      16.399 -21.390  -3.707  1.00  0.82           N  
ATOM   3024  CA  VAL A 193      15.034 -20.901  -3.765  1.00  0.82           C  
ATOM   3025  C   VAL A 193      14.161 -22.012  -4.305  1.00  0.82           C  
ATOM   3026  O   VAL A 193      14.401 -22.528  -5.403  1.00  0.82           O  
ATOM   3027  CB  VAL A 193      14.945 -19.685  -4.673  1.00  0.82           C  
ATOM   3028  CG1 VAL A 193      13.551 -19.149  -4.655  1.00  0.82           C  
ATOM   3029  CG2 VAL A 193      15.973 -18.677  -4.248  1.00  0.82           C  
ATOM   3030  H   VAL A 193      16.991 -21.380  -4.524  1.00  0.82           H  
ATOM   3031  HA  VAL A 193      14.692 -20.637  -2.768  1.00  0.82           H  
ATOM   3032  HB  VAL A 193      15.148 -19.991  -5.699  1.00  0.82           H  
ATOM   3033 1HG1 VAL A 193      13.510 -18.305  -5.321  1.00  0.82           H  
ATOM   3034 2HG1 VAL A 193      12.847 -19.893  -4.960  1.00  0.82           H  
ATOM   3035 3HG1 VAL A 193      13.304 -18.831  -3.642  1.00  0.82           H  
ATOM   3036 1HG2 VAL A 193      15.935 -17.813  -4.890  1.00  0.82           H  
ATOM   3037 2HG2 VAL A 193      15.766 -18.385  -3.244  1.00  0.82           H  
ATOM   3038 3HG2 VAL A 193      16.970 -19.118  -4.300  1.00  0.82           H  
ATOM   3039  N   VAL A 194      13.191 -22.416  -3.503  1.00  0.85           N  
ATOM   3040  CA  VAL A 194      12.346 -23.553  -3.834  1.00  0.85           C  
ATOM   3041  C   VAL A 194      10.863 -23.257  -3.689  1.00  0.85           C  
ATOM   3042  O   VAL A 194      10.473 -22.263  -3.076  1.00  0.85           O  
ATOM   3043  CB  VAL A 194      12.740 -24.742  -2.940  1.00  0.85           C  
ATOM   3044  CG1 VAL A 194      14.208 -25.163  -3.196  1.00  0.85           C  
ATOM   3045  CG2 VAL A 194      12.585 -24.315  -1.501  1.00  0.85           C  
ATOM   3046  H   VAL A 194      13.060 -21.916  -2.618  1.00  0.85           H  
ATOM   3047  HA  VAL A 194      12.539 -23.830  -4.872  1.00  0.85           H  
ATOM   3048  HB  VAL A 194      12.091 -25.591  -3.161  1.00  0.85           H  
ATOM   3049 1HG1 VAL A 194      14.453 -26.002  -2.554  1.00  0.85           H  
ATOM   3050 2HG1 VAL A 194      14.332 -25.459  -4.239  1.00  0.85           H  
ATOM   3051 3HG1 VAL A 194      14.881 -24.339  -2.977  1.00  0.85           H  
ATOM   3052 1HG2 VAL A 194      12.845 -25.137  -0.836  1.00  0.85           H  
ATOM   3053 2HG2 VAL A 194      13.243 -23.463  -1.299  1.00  0.85           H  
ATOM   3054 3HG2 VAL A 194      11.556 -24.014  -1.340  1.00  0.85           H  
ATOM   3055  N   GLY A 195      10.022 -24.094  -4.277  1.00  0.90           N  
ATOM   3056  CA  GLY A 195       8.591 -23.914  -4.105  1.00  0.90           C  
ATOM   3057  C   GLY A 195       7.830 -24.187  -5.399  1.00  0.90           C  
ATOM   3058  O   GLY A 195       8.410 -24.693  -6.358  1.00  0.90           O  
ATOM   3059  H   GLY A 195      10.375 -24.882  -4.805  1.00  0.90           H  
ATOM   3060 1HA  GLY A 195       8.257 -24.601  -3.323  1.00  0.90           H  
ATOM   3061 2HA  GLY A 195       8.393 -22.901  -3.759  1.00  0.90           H  
ATOM   3062  N   PRO A 196       6.519 -23.902  -5.416  1.00  0.98           N  
ATOM   3063  CA  PRO A 196       5.584 -24.065  -6.511  1.00  0.98           C  
ATOM   3064  C   PRO A 196       5.963 -23.269  -7.749  1.00  0.98           C  
ATOM   3065  O   PRO A 196       6.549 -22.189  -7.674  1.00  0.98           O  
ATOM   3066  CB  PRO A 196       4.277 -23.536  -5.930  1.00  0.98           C  
ATOM   3067  CG  PRO A 196       4.437 -23.658  -4.454  1.00  0.98           C  
ATOM   3068  CD  PRO A 196       5.892 -23.376  -4.208  1.00  0.98           C  
ATOM   3069  HA  PRO A 196       5.506 -25.135  -6.754  1.00  0.98           H  
ATOM   3070 1HB  PRO A 196       4.119 -22.515  -6.262  1.00  0.98           H  
ATOM   3071 2HB  PRO A 196       3.433 -24.128  -6.318  1.00  0.98           H  
ATOM   3072 1HG  PRO A 196       3.771 -22.949  -3.940  1.00  0.98           H  
ATOM   3073 2HG  PRO A 196       4.136 -24.668  -4.138  1.00  0.98           H  
ATOM   3074 1HD  PRO A 196       6.068 -22.296  -4.148  1.00  0.98           H  
ATOM   3075 2HD  PRO A 196       6.194 -23.911  -3.305  1.00  0.98           H  
ATOM   3076  N   PHE A 197       5.597 -23.817  -8.884  1.00  1.08           N  
ATOM   3077  CA  PHE A 197       5.831 -23.261 -10.204  1.00  1.08           C  
ATOM   3078  C   PHE A 197       4.612 -22.670 -10.874  1.00  1.08           C  
ATOM   3079  O   PHE A 197       3.501 -23.187 -10.757  1.00  1.08           O  
ATOM   3080  CB  PHE A 197       6.297 -24.336 -11.158  1.00  1.08           C  
ATOM   3081  CG  PHE A 197       7.560 -24.874 -10.952  1.00  1.08           C  
ATOM   3082  CD1 PHE A 197       8.417 -24.303 -10.090  1.00  1.08           C  
ATOM   3083  CD2 PHE A 197       7.915 -25.996 -11.640  1.00  1.08           C  
ATOM   3084  CE1 PHE A 197       9.634 -24.821  -9.913  1.00  1.08           C  
ATOM   3085  CE2 PHE A 197       9.120 -26.528 -11.462  1.00  1.08           C  
ATOM   3086  CZ  PHE A 197       9.977 -25.926 -10.599  1.00  1.08           C  
ATOM   3087  H   PHE A 197       5.118 -24.695  -8.821  1.00  1.08           H  
ATOM   3088  HA  PHE A 197       6.589 -22.483 -10.117  1.00  1.08           H  
ATOM   3089 1HB  PHE A 197       5.597 -25.150 -11.143  1.00  1.08           H  
ATOM   3090 2HB  PHE A 197       6.282 -23.926 -12.149  1.00  1.08           H  
ATOM   3091  HD1 PHE A 197       8.110 -23.421  -9.560  1.00  1.08           H  
ATOM   3092  HD2 PHE A 197       7.209 -26.447 -12.338  1.00  1.08           H  
ATOM   3093  HE1 PHE A 197      10.340 -24.363  -9.222  1.00  1.08           H  
ATOM   3094  HE2 PHE A 197       9.412 -27.418 -12.010  1.00  1.08           H  
ATOM   3095  HZ  PHE A 197      10.947 -26.327 -10.453  1.00  1.08           H  
ATOM   3096  N   LEU A 198       4.859 -21.637 -11.663  1.00  1.21           N  
ATOM   3097  CA  LEU A 198       3.848 -21.075 -12.543  1.00  1.21           C  
ATOM   3098  C   LEU A 198       4.065 -21.651 -13.959  1.00  1.21           C  
ATOM   3099  O   LEU A 198       3.131 -21.798 -14.750  1.00  1.21           O  
ATOM   3100  CB  LEU A 198       3.979 -19.551 -12.540  1.00  1.21           C  
ATOM   3101  CG  LEU A 198       3.825 -18.899 -11.156  1.00  1.21           C  
ATOM   3102  CD1 LEU A 198       4.038 -17.400 -11.258  1.00  1.21           C  
ATOM   3103  CD2 LEU A 198       2.462 -19.210 -10.592  1.00  1.21           C  
ATOM   3104  H   LEU A 198       5.783 -21.237 -11.656  1.00  1.21           H  
ATOM   3105  HA  LEU A 198       2.859 -21.360 -12.187  1.00  1.21           H  
ATOM   3106 1HB  LEU A 198       4.959 -19.282 -12.936  1.00  1.21           H  
ATOM   3107 2HB  LEU A 198       3.215 -19.132 -13.197  1.00  1.21           H  
ATOM   3108  HG  LEU A 198       4.577 -19.302 -10.496  1.00  1.21           H  
ATOM   3109 1HD1 LEU A 198       3.937 -16.970 -10.272  1.00  1.21           H  
ATOM   3110 2HD1 LEU A 198       5.029 -17.199 -11.643  1.00  1.21           H  
ATOM   3111 3HD1 LEU A 198       3.298 -16.966 -11.916  1.00  1.21           H  
ATOM   3112 1HD2 LEU A 198       2.370 -18.765  -9.603  1.00  1.21           H  
ATOM   3113 2HD2 LEU A 198       1.692 -18.803 -11.248  1.00  1.21           H  
ATOM   3114 3HD2 LEU A 198       2.340 -20.292 -10.512  1.00  1.21           H  
ATOM   3115  N   MET A 199       5.330 -21.968 -14.244  1.00  1.32           N  
ATOM   3116  CA  MET A 199       5.833 -22.463 -15.528  1.00  1.32           C  
ATOM   3117  C   MET A 199       6.059 -23.992 -15.503  1.00  1.32           C  
ATOM   3118  O   MET A 199       6.188 -24.566 -14.430  1.00  1.32           O  
ATOM   3119  CB  MET A 199       7.133 -21.724 -15.834  1.00  1.32           C  
ATOM   3120  CG  MET A 199       8.237 -21.984 -14.849  1.00  1.32           C  
ATOM   3121  SD  MET A 199       9.683 -20.976 -15.183  1.00  1.32           S  
ATOM   3122  CE  MET A 199      10.806 -21.687 -14.029  1.00  1.32           C  
ATOM   3123  H   MET A 199       6.006 -21.834 -13.511  1.00  1.32           H  
ATOM   3124  HA  MET A 199       5.090 -22.218 -16.285  1.00  1.32           H  
ATOM   3125 1HB  MET A 199       7.504 -21.972 -16.818  1.00  1.32           H  
ATOM   3126 2HB  MET A 199       6.946 -20.658 -15.824  1.00  1.32           H  
ATOM   3127 1HG  MET A 199       7.886 -21.761 -13.844  1.00  1.32           H  
ATOM   3128 2HG  MET A 199       8.528 -23.037 -14.877  1.00  1.32           H  
ATOM   3129 1HE  MET A 199      11.756 -21.166 -14.095  1.00  1.32           H  
ATOM   3130 2HE  MET A 199      10.393 -21.600 -13.029  1.00  1.32           H  
ATOM   3131 3HE  MET A 199      10.950 -22.733 -14.263  1.00  1.32           H  
ATOM   3132  N   PRO A 200       6.046 -24.695 -16.653  1.00  1.40           N  
ATOM   3133  CA  PRO A 200       6.394 -26.114 -16.802  1.00  1.40           C  
ATOM   3134  C   PRO A 200       7.891 -26.442 -16.608  1.00  1.40           C  
ATOM   3135  O   PRO A 200       8.261 -27.604 -16.452  1.00  1.40           O  
ATOM   3136  CB  PRO A 200       5.936 -26.413 -18.233  1.00  1.40           C  
ATOM   3137  CG  PRO A 200       5.983 -25.079 -18.951  1.00  1.40           C  
ATOM   3138  CD  PRO A 200       5.593 -24.053 -17.910  1.00  1.40           C  
ATOM   3139  HA  PRO A 200       5.798 -26.700 -16.092  1.00  1.40           H  
ATOM   3140 1HB  PRO A 200       6.609 -27.157 -18.685  1.00  1.40           H  
ATOM   3141 2HB  PRO A 200       4.932 -26.857 -18.220  1.00  1.40           H  
ATOM   3142 1HG  PRO A 200       6.990 -24.906 -19.357  1.00  1.40           H  
ATOM   3143 2HG  PRO A 200       5.297 -25.087 -19.814  1.00  1.40           H  
ATOM   3144 1HD  PRO A 200       6.125 -23.128 -18.130  1.00  1.40           H  
ATOM   3145 2HD  PRO A 200       4.500 -23.909 -17.895  1.00  1.40           H  
ATOM   3146  N   THR A 201       8.739 -25.418 -16.663  1.00  1.43           N  
ATOM   3147  CA  THR A 201      10.195 -25.534 -16.533  1.00  1.43           C  
ATOM   3148  C   THR A 201      10.648 -25.716 -15.088  1.00  1.43           C  
ATOM   3149  O   THR A 201      10.098 -25.090 -14.190  1.00  1.43           O  
ATOM   3150  CB  THR A 201      10.897 -24.291 -17.130  1.00  1.43           C  
ATOM   3151  OG1 THR A 201      10.639 -24.209 -18.545  1.00  1.43           O  
ATOM   3152  CG2 THR A 201      12.405 -24.307 -16.866  1.00  1.43           C  
ATOM   3153  H   THR A 201       8.363 -24.495 -16.801  1.00  1.43           H  
ATOM   3154  HA  THR A 201      10.517 -26.410 -17.095  1.00  1.43           H  
ATOM   3155  HB  THR A 201      10.482 -23.409 -16.670  1.00  1.43           H  
ATOM   3156  HG1 THR A 201       9.692 -24.146 -18.690  1.00  1.43           H  
ATOM   3157 1HG2 THR A 201      12.854 -23.410 -17.288  1.00  1.43           H  
ATOM   3158 2HG2 THR A 201      12.595 -24.323 -15.796  1.00  1.43           H  
ATOM   3159 3HG2 THR A 201      12.853 -25.186 -17.327  1.00  1.43           H  
ATOM   3160  N   MET A 202      11.628 -26.601 -14.855  1.00  1.41           N  
ATOM   3161  CA  MET A 202      12.157 -26.783 -13.503  1.00  1.41           C  
ATOM   3162  C   MET A 202      13.570 -26.159 -13.387  1.00  1.41           C  
ATOM   3163  O   MET A 202      14.497 -26.640 -14.036  1.00  1.41           O  
ATOM   3164  CB  MET A 202      12.225 -28.263 -13.126  1.00  1.41           C  
ATOM   3165  CG  MET A 202      12.655 -28.512 -11.674  1.00  1.41           C  
ATOM   3166  SD  MET A 202      12.828 -30.254 -11.227  1.00  1.41           S  
ATOM   3167  CE  MET A 202      11.143 -30.737 -11.144  1.00  1.41           C  
ATOM   3168  H   MET A 202      12.023 -27.118 -15.629  1.00  1.41           H  
ATOM   3169  HA  MET A 202      11.485 -26.324 -12.815  1.00  1.41           H  
ATOM   3170 1HB  MET A 202      11.257 -28.724 -13.276  1.00  1.41           H  
ATOM   3171 2HB  MET A 202      12.937 -28.771 -13.776  1.00  1.41           H  
ATOM   3172 1HG  MET A 202      13.557 -27.977 -11.440  1.00  1.41           H  
ATOM   3173 2HG  MET A 202      11.893 -28.123 -11.046  1.00  1.41           H  
ATOM   3174 1HE  MET A 202      11.065 -31.794 -10.878  1.00  1.41           H  
ATOM   3175 2HE  MET A 202      10.655 -30.141 -10.405  1.00  1.41           H  
ATOM   3176 3HE  MET A 202      10.692 -30.564 -12.099  1.00  1.41           H  
ATOM   3177  N   PRO A 203      13.754 -25.042 -12.651  1.00  1.35           N  
ATOM   3178  CA  PRO A 203      15.001 -24.333 -12.441  1.00  1.35           C  
ATOM   3179  C   PRO A 203      16.007 -25.236 -11.753  1.00  1.35           C  
ATOM   3180  O   PRO A 203      15.603 -26.080 -10.951  1.00  1.35           O  
ATOM   3181  CB  PRO A 203      14.589 -23.201 -11.501  1.00  1.35           C  
ATOM   3182  CG  PRO A 203      13.167 -23.063 -11.709  1.00  1.35           C  
ATOM   3183  CD  PRO A 203      12.650 -24.404 -11.975  1.00  1.35           C  
ATOM   3184  HA  PRO A 203      15.354 -23.966 -13.415  1.00  1.35           H  
ATOM   3185 1HB  PRO A 203      14.840 -23.453 -10.459  1.00  1.35           H  
ATOM   3186 2HB  PRO A 203      15.127 -22.276 -11.743  1.00  1.35           H  
ATOM   3187 1HG  PRO A 203      12.705 -22.644 -10.823  1.00  1.35           H  
ATOM   3188 2HG  PRO A 203      13.013 -22.387 -12.532  1.00  1.35           H  
ATOM   3189 1HD  PRO A 203      12.464 -24.894 -11.032  1.00  1.35           H  
ATOM   3190 2HD  PRO A 203      11.767 -24.277 -12.596  1.00  1.35           H  
ATOM   3191  N   PRO A 204      17.313 -24.981 -11.904  1.00  1.26           N  
ATOM   3192  CA  PRO A 204      18.398 -25.722 -11.291  1.00  1.26           C  
ATOM   3193  C   PRO A 204      18.341 -25.701  -9.767  1.00  1.26           C  
ATOM   3194  O   PRO A 204      18.848 -26.619  -9.115  1.00  1.26           O  
ATOM   3195  CB  PRO A 204      19.635 -24.993 -11.831  1.00  1.26           C  
ATOM   3196  CG  PRO A 204      19.140 -23.632 -12.251  1.00  1.26           C  
ATOM   3197  CD  PRO A 204      17.749 -23.855 -12.737  1.00  1.26           C  
ATOM   3198  HA  PRO A 204      18.391 -26.748 -11.657  1.00  1.26           H  
ATOM   3199 1HB  PRO A 204      20.406 -24.934 -11.046  1.00  1.26           H  
ATOM   3200 2HB  PRO A 204      20.072 -25.561 -12.664  1.00  1.26           H  
ATOM   3201 1HG  PRO A 204      19.194 -22.932 -11.402  1.00  1.26           H  
ATOM   3202 2HG  PRO A 204      19.788 -23.224 -13.039  1.00  1.26           H  
ATOM   3203 1HD  PRO A 204      17.183 -22.947 -12.545  1.00  1.26           H  
ATOM   3204 2HD  PRO A 204      17.743 -24.140 -13.800  1.00  1.26           H  
ATOM   3205  N   SER A 205      17.690 -24.695  -9.167  1.00  1.18           N  
ATOM   3206  CA  SER A 205      17.617 -24.700  -7.711  1.00  1.18           C  
ATOM   3207  C   SER A 205      16.592 -25.717  -7.232  1.00  1.18           C  
ATOM   3208  O   SER A 205      16.736 -26.304  -6.150  1.00  1.18           O  
ATOM   3209  CB  SER A 205      17.216 -23.334  -7.179  1.00  1.18           C  
ATOM   3210  OG  SER A 205      15.915 -22.996  -7.595  1.00  1.18           O  
ATOM   3211  H   SER A 205      17.276 -23.942  -9.696  1.00  1.18           H  
ATOM   3212  HA  SER A 205      18.593 -24.974  -7.309  1.00  1.18           H  
ATOM   3213 1HB  SER A 205      17.241 -23.367  -6.087  1.00  1.18           H  
ATOM   3214 2HB  SER A 205      17.923 -22.574  -7.503  1.00  1.18           H  
ATOM   3215  HG  SER A 205      15.437 -22.683  -6.789  1.00  1.18           H  
ATOM   3216  N   LEU A 206      15.575 -25.973  -8.060  1.00  1.12           N  
ATOM   3217  CA  LEU A 206      14.570 -26.908  -7.636  1.00  1.12           C  
ATOM   3218  C   LEU A 206      15.067 -28.281  -8.017  1.00  1.12           C  
ATOM   3219  O   LEU A 206      14.863 -29.233  -7.270  1.00  1.12           O  
ATOM   3220  CB  LEU A 206      13.166 -26.670  -8.178  1.00  1.12           C  
ATOM   3221  CG  LEU A 206      12.239 -27.590  -7.436  1.00  1.12           C  
ATOM   3222  CD1 LEU A 206      12.324 -27.198  -5.975  1.00  1.12           C  
ATOM   3223  CD2 LEU A 206      10.839 -27.530  -7.913  1.00  1.12           C  
ATOM   3224  H   LEU A 206      15.514 -25.533  -8.971  1.00  1.12           H  
ATOM   3225  HA  LEU A 206      14.499 -26.866  -6.553  1.00  1.12           H  
ATOM   3226 1HB  LEU A 206      12.869 -25.633  -8.016  1.00  1.12           H  
ATOM   3227 2HB  LEU A 206      13.143 -26.899  -9.238  1.00  1.12           H  
ATOM   3228  HG  LEU A 206      12.612 -28.579  -7.535  1.00  1.12           H  
ATOM   3229 1HD1 LEU A 206      11.744 -27.865  -5.379  1.00  1.12           H  
ATOM   3230 2HD1 LEU A 206      13.346 -27.251  -5.655  1.00  1.12           H  
ATOM   3231 3HD1 LEU A 206      11.964 -26.181  -5.852  1.00  1.12           H  
ATOM   3232 1HD2 LEU A 206      10.223 -28.188  -7.346  1.00  1.12           H  
ATOM   3233 2HD2 LEU A 206      10.458 -26.520  -7.804  1.00  1.12           H  
ATOM   3234 3HD2 LEU A 206      10.815 -27.842  -8.932  1.00  1.12           H  
ATOM   3235  N   ILE A 207      15.747 -28.377  -9.176  1.00  1.06           N  
ATOM   3236  CA  ILE A 207      16.273 -29.663  -9.622  1.00  1.06           C  
ATOM   3237  C   ILE A 207      17.199 -30.177  -8.548  1.00  1.06           C  
ATOM   3238  O   ILE A 207      17.150 -31.352  -8.192  1.00  1.06           O  
ATOM   3239  CB  ILE A 207      17.093 -29.580 -10.934  1.00  1.06           C  
ATOM   3240  CG1 ILE A 207      16.207 -29.248 -12.129  1.00  1.06           C  
ATOM   3241  CG2 ILE A 207      17.834 -30.896 -11.155  1.00  1.06           C  
ATOM   3242  CD1 ILE A 207      16.944 -28.895 -13.385  1.00  1.06           C  
ATOM   3243  H   ILE A 207      15.871 -27.549  -9.758  1.00  1.06           H  
ATOM   3244  HA  ILE A 207      15.454 -30.366  -9.746  1.00  1.06           H  
ATOM   3245  HB  ILE A 207      17.820 -28.788 -10.842  1.00  1.06           H  
ATOM   3246 1HG1 ILE A 207      15.568 -30.098 -12.342  1.00  1.06           H  
ATOM   3247 2HG1 ILE A 207      15.604 -28.407 -11.878  1.00  1.06           H  
ATOM   3248 1HG2 ILE A 207      18.436 -30.828 -12.061  1.00  1.06           H  
ATOM   3249 2HG2 ILE A 207      18.486 -31.091 -10.303  1.00  1.06           H  
ATOM   3250 3HG2 ILE A 207      17.114 -31.708 -11.255  1.00  1.06           H  
ATOM   3251 1HD1 ILE A 207      16.220 -28.669 -14.170  1.00  1.06           H  
ATOM   3252 2HD1 ILE A 207      17.565 -28.033 -13.226  1.00  1.06           H  
ATOM   3253 3HD1 ILE A 207      17.565 -29.734 -13.690  1.00  1.06           H  
ATOM   3254  N   THR A 208      18.040 -29.294  -8.020  1.00  1.02           N  
ATOM   3255  CA  THR A 208      18.931 -29.677  -6.959  1.00  1.02           C  
ATOM   3256  C   THR A 208      18.140 -30.157  -5.731  1.00  1.02           C  
ATOM   3257  O   THR A 208      18.344 -31.271  -5.245  1.00  1.02           O  
ATOM   3258  CB  THR A 208      19.800 -28.482  -6.563  1.00  1.02           C  
ATOM   3259  OG1 THR A 208      20.600 -28.062  -7.677  1.00  1.02           O  
ATOM   3260  CG2 THR A 208      20.660 -28.874  -5.472  1.00  1.02           C  
ATOM   3261  H   THR A 208      18.080 -28.338  -8.372  1.00  1.02           H  
ATOM   3262  HA  THR A 208      19.564 -30.490  -7.308  1.00  1.02           H  
ATOM   3263  HB  THR A 208      19.164 -27.654  -6.249  1.00  1.02           H  
ATOM   3264  HG1 THR A 208      20.013 -27.658  -8.355  1.00  1.02           H  
ATOM   3265 1HG2 THR A 208      21.254 -28.029  -5.187  1.00  1.02           H  
ATOM   3266 2HG2 THR A 208      20.032 -29.183  -4.659  1.00  1.02           H  
ATOM   3267 3HG2 THR A 208      21.302 -29.695  -5.764  1.00  1.02           H  
ATOM   3268  N   ALA A 209      17.163 -29.373  -5.263  1.00  0.97           N  
ATOM   3269  CA  ALA A 209      16.390 -29.776  -4.083  1.00  0.97           C  
ATOM   3270  C   ALA A 209      15.657 -31.114  -4.282  1.00  0.97           C  
ATOM   3271  O   ALA A 209      15.531 -31.924  -3.359  1.00  0.97           O  
ATOM   3272  CB  ALA A 209      15.384 -28.702  -3.753  1.00  0.97           C  
ATOM   3273  H   ALA A 209      16.979 -28.461  -5.689  1.00  0.97           H  
ATOM   3274  HA  ALA A 209      17.085 -29.887  -3.250  1.00  0.97           H  
ATOM   3275 1HB  ALA A 209      14.829 -28.974  -2.858  1.00  0.97           H  
ATOM   3276 2HB  ALA A 209      15.903 -27.759  -3.595  1.00  0.97           H  
ATOM   3277 3HB  ALA A 209      14.709 -28.610  -4.585  1.00  0.97           H  
ATOM   3278  N   LEU A 210      15.192 -31.355  -5.503  1.00  0.94           N  
ATOM   3279  CA  LEU A 210      14.454 -32.555  -5.846  1.00  0.94           C  
ATOM   3280  C   LEU A 210      15.356 -33.666  -6.364  1.00  0.94           C  
ATOM   3281  O   LEU A 210      14.869 -34.719  -6.799  1.00  0.94           O  
ATOM   3282  CB  LEU A 210      13.376 -32.242  -6.881  1.00  0.94           C  
ATOM   3283  CG  LEU A 210      12.273 -31.273  -6.427  1.00  0.94           C  
ATOM   3284  CD1 LEU A 210      11.359 -31.029  -7.579  1.00  0.94           C  
ATOM   3285  CD2 LEU A 210      11.515 -31.838  -5.275  1.00  0.94           C  
ATOM   3286  H   LEU A 210      15.319 -30.649  -6.225  1.00  0.94           H  
ATOM   3287  HA  LEU A 210      13.959 -32.914  -4.945  1.00  0.94           H  
ATOM   3288 1HB  LEU A 210      13.865 -31.794  -7.753  1.00  0.94           H  
ATOM   3289 2HB  LEU A 210      12.905 -33.173  -7.189  1.00  0.94           H  
ATOM   3290  HG  LEU A 210      12.719 -30.334  -6.121  1.00  0.94           H  
ATOM   3291 1HD1 LEU A 210      10.575 -30.357  -7.282  1.00  0.94           H  
ATOM   3292 2HD1 LEU A 210      11.928 -30.604  -8.387  1.00  0.94           H  
ATOM   3293 3HD1 LEU A 210      10.927 -31.942  -7.904  1.00  0.94           H  
ATOM   3294 1HD2 LEU A 210      10.734 -31.135  -4.974  1.00  0.94           H  
ATOM   3295 2HD2 LEU A 210      11.068 -32.760  -5.585  1.00  0.94           H  
ATOM   3296 3HD2 LEU A 210      12.190 -32.015  -4.437  1.00  0.94           H  
ATOM   3297  N   SER A 211      16.676 -33.475  -6.307  1.00  0.91           N  
ATOM   3298  CA  SER A 211      17.605 -34.490  -6.773  1.00  0.91           C  
ATOM   3299  C   SER A 211      17.453 -35.768  -5.966  1.00  0.91           C  
ATOM   3300  O   SER A 211      17.700 -36.870  -6.464  1.00  0.91           O  
ATOM   3301  CB  SER A 211      19.021 -33.967  -6.676  1.00  0.91           C  
ATOM   3302  OG  SER A 211      19.379 -33.712  -5.361  1.00  0.91           O  
ATOM   3303  H   SER A 211      17.062 -32.604  -5.942  1.00  0.91           H  
ATOM   3304  HA  SER A 211      17.395 -34.700  -7.818  1.00  0.91           H  
ATOM   3305 1HB  SER A 211      19.693 -34.698  -7.090  1.00  0.91           H  
ATOM   3306 2HB  SER A 211      19.120 -33.058  -7.268  1.00  0.91           H  
ATOM   3307  HG  SER A 211      18.906 -32.886  -5.131  1.00  0.91           H  
ATOM   3308  N   LEU A 212      16.941 -35.615  -4.743  1.00  0.90           N  
ATOM   3309  CA  LEU A 212      16.709 -36.676  -3.776  1.00  0.90           C  
ATOM   3310  C   LEU A 212      15.567 -37.596  -4.209  1.00  0.90           C  
ATOM   3311  O   LEU A 212      15.462 -38.725  -3.743  1.00  0.90           O  
ATOM   3312  CB  LEU A 212      16.385 -36.014  -2.445  1.00  0.90           C  
ATOM   3313  CG  LEU A 212      17.597 -35.630  -1.641  1.00  0.90           C  
ATOM   3314  CD1 LEU A 212      18.477 -34.818  -2.495  1.00  0.90           C  
ATOM   3315  CD2 LEU A 212      17.192 -34.836  -0.466  1.00  0.90           C  
ATOM   3316  H   LEU A 212      16.751 -34.664  -4.451  1.00  0.90           H  
ATOM   3317  HA  LEU A 212      17.620 -37.266  -3.679  1.00  0.90           H  
ATOM   3318 1HB  LEU A 212      15.811 -35.104  -2.639  1.00  0.90           H  
ATOM   3319 2HB  LEU A 212      15.775 -36.685  -1.846  1.00  0.90           H  
ATOM   3320  HG  LEU A 212      18.119 -36.500  -1.333  1.00  0.90           H  
ATOM   3321 1HD1 LEU A 212      19.347 -34.535  -1.940  1.00  0.90           H  
ATOM   3322 2HD1 LEU A 212      18.771 -35.389  -3.348  1.00  0.90           H  
ATOM   3323 3HD1 LEU A 212      17.942 -33.922  -2.823  1.00  0.90           H  
ATOM   3324 1HD2 LEU A 212      18.069 -34.547   0.117  1.00  0.90           H  
ATOM   3325 2HD2 LEU A 212      16.672 -33.946  -0.812  1.00  0.90           H  
ATOM   3326 3HD2 LEU A 212      16.541 -35.414   0.132  1.00  0.90           H  
ATOM   3327  N   ILE A 213      14.706 -37.087  -5.088  1.00  0.92           N  
ATOM   3328  CA  ILE A 213      13.571 -37.817  -5.634  1.00  0.92           C  
ATOM   3329  C   ILE A 213      13.879 -38.338  -7.024  1.00  0.92           C  
ATOM   3330  O   ILE A 213      13.504 -39.457  -7.379  1.00  0.92           O  
ATOM   3331  CB  ILE A 213      12.291 -36.966  -5.672  1.00  0.92           C  
ATOM   3332  CG1 ILE A 213      11.840 -36.619  -4.266  1.00  0.92           C  
ATOM   3333  CG2 ILE A 213      11.219 -37.709  -6.392  1.00  0.92           C  
ATOM   3334  CD1 ILE A 213      10.703 -35.652  -4.227  1.00  0.92           C  
ATOM   3335  H   ILE A 213      14.858 -36.149  -5.440  1.00  0.92           H  
ATOM   3336  HA  ILE A 213      13.379 -38.681  -5.013  1.00  0.92           H  
ATOM   3337  HB  ILE A 213      12.492 -36.025  -6.193  1.00  0.92           H  
ATOM   3338 1HG1 ILE A 213      11.518 -37.518  -3.772  1.00  0.92           H  
ATOM   3339 2HG1 ILE A 213      12.681 -36.195  -3.719  1.00  0.92           H  
ATOM   3340 1HG2 ILE A 213      10.309 -37.112  -6.419  1.00  0.92           H  
ATOM   3341 2HG2 ILE A 213      11.543 -37.930  -7.407  1.00  0.92           H  
ATOM   3342 3HG2 ILE A 213      11.040 -38.619  -5.869  1.00  0.92           H  
ATOM   3343 1HD1 ILE A 213      10.427 -35.447  -3.196  1.00  0.92           H  
ATOM   3344 2HD1 ILE A 213      11.005 -34.746  -4.702  1.00  0.92           H  
ATOM   3345 3HD1 ILE A 213       9.845 -36.073  -4.753  1.00  0.92           H  
ATOM   3346  N   THR A 214      14.521 -37.496  -7.827  1.00  0.97           N  
ATOM   3347  CA  THR A 214      14.806 -37.823  -9.213  1.00  0.97           C  
ATOM   3348  C   THR A 214      16.075 -38.677  -9.421  1.00  0.97           C  
ATOM   3349  O   THR A 214      16.258 -39.250 -10.495  1.00  0.97           O  
ATOM   3350  CB  THR A 214      14.877 -36.525 -10.033  1.00  0.97           C  
ATOM   3351  OG1 THR A 214      15.912 -35.697  -9.532  1.00  0.97           O  
ATOM   3352  CG2 THR A 214      13.570 -35.777  -9.907  1.00  0.97           C  
ATOM   3353  H   THR A 214      14.792 -36.583  -7.469  1.00  0.97           H  
ATOM   3354  HA  THR A 214      13.964 -38.400  -9.594  1.00  0.97           H  
ATOM   3355  HB  THR A 214      15.076 -36.761 -11.076  1.00  0.97           H  
ATOM   3356  HG1 THR A 214      15.629 -35.345  -8.666  1.00  0.97           H  
ATOM   3357 1HG2 THR A 214      13.615 -34.851 -10.481  1.00  0.97           H  
ATOM   3358 2HG2 THR A 214      12.761 -36.401 -10.285  1.00  0.97           H  
ATOM   3359 3HG2 THR A 214      13.390 -35.543  -8.856  1.00  0.97           H  
ATOM   3360  N   GLY A 215      16.929 -38.800  -8.392  1.00  1.04           N  
ATOM   3361  CA  GLY A 215      18.150 -39.605  -8.486  1.00  1.04           C  
ATOM   3362  C   GLY A 215      19.307 -38.863  -9.146  1.00  1.04           C  
ATOM   3363  O   GLY A 215      20.269 -39.463  -9.637  1.00  1.04           O  
ATOM   3364  H   GLY A 215      16.760 -38.285  -7.534  1.00  1.04           H  
ATOM   3365 1HA  GLY A 215      18.446 -39.911  -7.482  1.00  1.04           H  
ATOM   3366 2HA  GLY A 215      17.937 -40.515  -9.043  1.00  1.04           H  
ATOM   3367  N   ASN A 216      19.231 -37.546  -9.161  1.00  1.12           N  
ATOM   3368  CA  ASN A 216      20.270 -36.776  -9.823  1.00  1.12           C  
ATOM   3369  C   ASN A 216      21.448 -36.519  -8.897  1.00  1.12           C  
ATOM   3370  O   ASN A 216      21.641 -35.408  -8.397  1.00  1.12           O  
ATOM   3371  CB  ASN A 216      19.718 -35.503 -10.417  1.00  1.12           C  
ATOM   3372  CG  ASN A 216      18.795 -35.766 -11.583  1.00  1.12           C  
ATOM   3373  OD1 ASN A 216      19.062 -36.645 -12.411  1.00  1.12           O  
ATOM   3374  ND2 ASN A 216      17.729 -35.021 -11.671  1.00  1.12           N  
ATOM   3375  H   ASN A 216      18.460 -37.098  -8.674  1.00  1.12           H  
ATOM   3376  HA  ASN A 216      20.651 -37.371 -10.654  1.00  1.12           H  
ATOM   3377 1HB  ASN A 216      19.180 -34.938  -9.658  1.00  1.12           H  
ATOM   3378 2HB  ASN A 216      20.544 -34.895 -10.762  1.00  1.12           H  
ATOM   3379 1HD2 ASN A 216      17.088 -35.155 -12.426  1.00  1.12           H  
ATOM   3380 2HD2 ASN A 216      17.550 -34.317 -10.985  1.00  1.12           H  
ATOM   3381  N   GLU A 217      22.267 -37.560  -8.749  1.00  1.20           N  
ATOM   3382  CA  GLU A 217      23.390 -37.613  -7.809  1.00  1.20           C  
ATOM   3383  C   GLU A 217      24.399 -36.508  -8.060  1.00  1.20           C  
ATOM   3384  O   GLU A 217      25.071 -36.034  -7.142  1.00  1.20           O  
ATOM   3385  CB  GLU A 217      24.108 -38.961  -7.909  1.00  1.20           C  
ATOM   3386  CG  GLU A 217      23.309 -40.166  -7.413  1.00  1.20           C  
ATOM   3387  CD  GLU A 217      24.053 -41.478  -7.567  1.00  1.20           C  
ATOM   3388  OE1 GLU A 217      25.086 -41.486  -8.195  1.00  1.20           O  
ATOM   3389  OE2 GLU A 217      23.592 -42.468  -7.043  1.00  1.20           O  
ATOM   3390  H   GLU A 217      21.987 -38.405  -9.252  1.00  1.20           H  
ATOM   3391  HA  GLU A 217      22.998 -37.496  -6.808  1.00  1.20           H  
ATOM   3392 1HB  GLU A 217      24.381 -39.148  -8.947  1.00  1.20           H  
ATOM   3393 2HB  GLU A 217      25.030 -38.918  -7.331  1.00  1.20           H  
ATOM   3394 1HG  GLU A 217      23.075 -40.030  -6.374  1.00  1.20           H  
ATOM   3395 2HG  GLU A 217      22.369 -40.213  -7.963  1.00  1.20           H  
ATOM   3396  N   ALA A 218      24.469 -36.063  -9.306  1.00  1.27           N  
ATOM   3397  CA  ALA A 218      25.379 -35.017  -9.747  1.00  1.27           C  
ATOM   3398  C   ALA A 218      25.188 -33.719  -8.964  1.00  1.27           C  
ATOM   3399  O   ALA A 218      26.106 -32.901  -8.889  1.00  1.27           O  
ATOM   3400  CB  ALA A 218      25.159 -34.736 -11.221  1.00  1.27           C  
ATOM   3401  H   ALA A 218      23.863 -36.497  -9.984  1.00  1.27           H  
ATOM   3402  HA  ALA A 218      26.399 -35.367  -9.588  1.00  1.27           H  
ATOM   3403 1HB  ALA A 218      25.859 -33.969 -11.551  1.00  1.27           H  
ATOM   3404 2HB  ALA A 218      25.318 -35.646 -11.795  1.00  1.27           H  
ATOM   3405 3HB  ALA A 218      24.137 -34.382 -11.371  1.00  1.27           H  
ATOM   3406  N   HIS A 219      23.989 -33.498  -8.425  1.00  1.30           N  
ATOM   3407  CA  HIS A 219      23.715 -32.272  -7.706  1.00  1.30           C  
ATOM   3408  C   HIS A 219      23.723 -32.445  -6.179  1.00  1.30           C  
ATOM   3409  O   HIS A 219      23.531 -31.478  -5.443  1.00  1.30           O  
ATOM   3410  CB  HIS A 219      22.360 -31.722  -8.157  1.00  1.30           C  
ATOM   3411  CG  HIS A 219      22.310 -31.336  -9.606  1.00  1.30           C  
ATOM   3412  ND1 HIS A 219      23.050 -30.295 -10.127  1.00  1.30           N  
ATOM   3413  CD2 HIS A 219      21.593 -31.837 -10.634  1.00  1.30           C  
ATOM   3414  CE1 HIS A 219      22.798 -30.180 -11.416  1.00  1.30           C  
ATOM   3415  NE2 HIS A 219      21.916 -31.103 -11.751  1.00  1.30           N  
ATOM   3416  H   HIS A 219      23.252 -34.204  -8.491  1.00  1.30           H  
ATOM   3417  HA  HIS A 219      24.474 -31.532  -7.954  1.00  1.30           H  
ATOM   3418 1HB  HIS A 219      21.592 -32.479  -7.981  1.00  1.30           H  
ATOM   3419 2HB  HIS A 219      22.102 -30.859  -7.569  1.00  1.30           H  
ATOM   3420  HD1 HIS A 219      23.679 -29.704  -9.622  1.00  1.30           H  
ATOM   3421  HD2 HIS A 219      20.872 -32.642 -10.705  1.00  1.30           H  
ATOM   3422  HE1 HIS A 219      23.292 -29.410 -12.011  1.00  1.30           H  
ATOM   3423  N   TYR A 220      24.013 -33.648  -5.674  1.00  1.31           N  
ATOM   3424  CA  TYR A 220      23.961 -33.850  -4.222  1.00  1.31           C  
ATOM   3425  C   TYR A 220      24.953 -32.963  -3.484  1.00  1.31           C  
ATOM   3426  O   TYR A 220      24.641 -32.414  -2.429  1.00  1.31           O  
ATOM   3427  CB  TYR A 220      24.226 -35.302  -3.822  1.00  1.31           C  
ATOM   3428  CG  TYR A 220      23.117 -36.262  -4.103  1.00  1.31           C  
ATOM   3429  CD1 TYR A 220      21.869 -35.813  -4.484  1.00  1.31           C  
ATOM   3430  CD2 TYR A 220      23.346 -37.610  -3.950  1.00  1.31           C  
ATOM   3431  CE1 TYR A 220      20.871 -36.718  -4.727  1.00  1.31           C  
ATOM   3432  CE2 TYR A 220      22.339 -38.502  -4.192  1.00  1.31           C  
ATOM   3433  CZ  TYR A 220      21.104 -38.058  -4.583  1.00  1.31           C  
ATOM   3434  OH  TYR A 220      20.096 -38.951  -4.829  1.00  1.31           O  
ATOM   3435  H   TYR A 220      24.249 -34.430  -6.285  1.00  1.31           H  
ATOM   3436  HA  TYR A 220      22.960 -33.580  -3.879  1.00  1.31           H  
ATOM   3437 1HB  TYR A 220      25.112 -35.655  -4.355  1.00  1.31           H  
ATOM   3438 2HB  TYR A 220      24.453 -35.348  -2.761  1.00  1.31           H  
ATOM   3439  HD1 TYR A 220      21.678 -34.746  -4.600  1.00  1.31           H  
ATOM   3440  HD2 TYR A 220      24.329 -37.966  -3.640  1.00  1.31           H  
ATOM   3441  HE1 TYR A 220      19.904 -36.375  -5.035  1.00  1.31           H  
ATOM   3442  HE2 TYR A 220      22.523 -39.568  -4.076  1.00  1.31           H  
ATOM   3443  HH  TYR A 220      19.323 -38.468  -5.150  1.00  1.31           H  
ATOM   3444  N   SER A 221      26.140 -32.779  -4.059  1.00  1.28           N  
ATOM   3445  CA  SER A 221      27.191 -31.981  -3.433  1.00  1.28           C  
ATOM   3446  C   SER A 221      26.804 -30.507  -3.244  1.00  1.28           C  
ATOM   3447  O   SER A 221      27.417 -29.803  -2.442  1.00  1.28           O  
ATOM   3448  CB  SER A 221      28.465 -32.079  -4.246  1.00  1.28           C  
ATOM   3449  OG  SER A 221      28.316 -31.473  -5.499  1.00  1.28           O  
ATOM   3450  H   SER A 221      26.326 -33.231  -4.944  1.00  1.28           H  
ATOM   3451  HA  SER A 221      27.389 -32.406  -2.450  1.00  1.28           H  
ATOM   3452 1HB  SER A 221      29.276 -31.596  -3.702  1.00  1.28           H  
ATOM   3453 2HB  SER A 221      28.736 -33.126  -4.377  1.00  1.28           H  
ATOM   3454  HG  SER A 221      27.908 -30.618  -5.331  1.00  1.28           H  
ATOM   3455  N   ILE A 222      25.786 -30.039  -3.970  1.00  1.24           N  
ATOM   3456  CA  ILE A 222      25.310 -28.665  -3.863  1.00  1.24           C  
ATOM   3457  C   ILE A 222      24.569 -28.480  -2.549  1.00  1.24           C  
ATOM   3458  O   ILE A 222      24.574 -27.397  -1.964  1.00  1.24           O  
ATOM   3459  CB  ILE A 222      24.376 -28.276  -5.005  1.00  1.24           C  
ATOM   3460  CG1 ILE A 222      25.122 -28.274  -6.321  1.00  1.24           C  
ATOM   3461  CG2 ILE A 222      23.783 -26.887  -4.722  1.00  1.24           C  
ATOM   3462  CD1 ILE A 222      24.204 -28.155  -7.506  1.00  1.24           C  
ATOM   3463  H   ILE A 222      25.277 -30.662  -4.595  1.00  1.24           H  
ATOM   3464  HA  ILE A 222      26.167 -27.995  -3.872  1.00  1.24           H  
ATOM   3465  HB  ILE A 222      23.577 -29.003  -5.080  1.00  1.24           H  
ATOM   3466 1HG1 ILE A 222      25.828 -27.447  -6.334  1.00  1.24           H  
ATOM   3467 2HG1 ILE A 222      25.675 -29.212  -6.413  1.00  1.24           H  
ATOM   3468 1HG2 ILE A 222      23.110 -26.606  -5.531  1.00  1.24           H  
ATOM   3469 2HG2 ILE A 222      23.233 -26.909  -3.785  1.00  1.24           H  
ATOM   3470 3HG2 ILE A 222      24.587 -26.158  -4.653  1.00  1.24           H  
ATOM   3471 1HD1 ILE A 222      24.788 -28.170  -8.424  1.00  1.24           H  
ATOM   3472 2HD1 ILE A 222      23.510 -28.987  -7.501  1.00  1.24           H  
ATOM   3473 3HD1 ILE A 222      23.644 -27.222  -7.446  1.00  1.24           H  
ATOM   3474  N   ILE A 223      23.831 -29.518  -2.166  1.00  1.18           N  
ATOM   3475  CA  ILE A 223      22.981 -29.527  -0.992  1.00  1.18           C  
ATOM   3476  C   ILE A 223      23.418 -30.500   0.072  1.00  1.18           C  
ATOM   3477  O   ILE A 223      22.634 -30.844   0.950  1.00  1.18           O  
ATOM   3478  CB  ILE A 223      21.538 -29.811  -1.392  1.00  1.18           C  
ATOM   3479  CG1 ILE A 223      21.488 -31.126  -2.155  1.00  1.18           C  
ATOM   3480  CG2 ILE A 223      21.018 -28.683  -2.119  1.00  1.18           C  
ATOM   3481  CD1 ILE A 223      20.121 -31.653  -2.406  1.00  1.18           C  
ATOM   3482  H   ILE A 223      23.915 -30.394  -2.678  1.00  1.18           H  
ATOM   3483  HA  ILE A 223      23.012 -28.532  -0.550  1.00  1.18           H  
ATOM   3484  HB  ILE A 223      20.941 -29.953  -0.492  1.00  1.18           H  
ATOM   3485 1HG1 ILE A 223      21.981 -30.982  -3.121  1.00  1.18           H  
ATOM   3486 2HG1 ILE A 223      22.050 -31.862  -1.601  1.00  1.18           H  
ATOM   3487 1HG2 ILE A 223      19.977 -28.854  -2.387  1.00  1.18           H  
ATOM   3488 2HG2 ILE A 223      21.097 -27.843  -1.486  1.00  1.18           H  
ATOM   3489 3HG2 ILE A 223      21.615 -28.535  -2.989  1.00  1.18           H  
ATOM   3490 1HD1 ILE A 223      20.204 -32.580  -2.965  1.00  1.18           H  
ATOM   3491 2HD1 ILE A 223      19.614 -31.835  -1.458  1.00  1.18           H  
ATOM   3492 3HD1 ILE A 223      19.554 -30.936  -2.985  1.00  1.18           H  
ATOM   3493  N   LYS A 224      24.700 -30.873   0.055  1.00  1.11           N  
ATOM   3494  CA  LYS A 224      25.273 -31.731   1.095  1.00  1.11           C  
ATOM   3495  C   LYS A 224      24.891 -31.110   2.436  1.00  1.11           C  
ATOM   3496  O   LYS A 224      24.444 -31.791   3.368  1.00  1.11           O  
ATOM   3497  CB  LYS A 224      26.786 -31.784   0.917  1.00  1.11           C  
ATOM   3498  CG  LYS A 224      27.526 -32.671   1.864  1.00  1.11           C  
ATOM   3499  CD  LYS A 224      29.013 -32.671   1.541  1.00  1.11           C  
ATOM   3500  CE  LYS A 224      29.818 -33.522   2.504  1.00  1.11           C  
ATOM   3501  NZ  LYS A 224      31.281 -33.481   2.176  1.00  1.11           N  
ATOM   3502  H   LYS A 224      25.281 -30.558  -0.711  1.00  1.11           H  
ATOM   3503  HA  LYS A 224      24.853 -32.733   1.020  1.00  1.11           H  
ATOM   3504 1HB  LYS A 224      27.009 -32.127  -0.090  1.00  1.11           H  
ATOM   3505 2HB  LYS A 224      27.198 -30.778   1.010  1.00  1.11           H  
ATOM   3506 1HG  LYS A 224      27.365 -32.350   2.890  1.00  1.11           H  
ATOM   3507 2HG  LYS A 224      27.146 -33.656   1.742  1.00  1.11           H  
ATOM   3508 1HD  LYS A 224      29.157 -33.057   0.531  1.00  1.11           H  
ATOM   3509 2HD  LYS A 224      29.388 -31.648   1.574  1.00  1.11           H  
ATOM   3510 1HE  LYS A 224      29.667 -33.160   3.521  1.00  1.11           H  
ATOM   3511 2HE  LYS A 224      29.474 -34.552   2.442  1.00  1.11           H  
ATOM   3512 1HZ  LYS A 224      31.794 -34.059   2.827  1.00  1.11           H  
ATOM   3513 2HZ  LYS A 224      31.423 -33.829   1.236  1.00  1.11           H  
ATOM   3514 3HZ  LYS A 224      31.617 -32.529   2.236  1.00  1.11           H  
ATOM   3515  N   GLN A 225      25.053 -29.786   2.468  1.00  1.02           N  
ATOM   3516  CA  GLN A 225      24.653 -28.869   3.519  1.00  1.02           C  
ATOM   3517  C   GLN A 225      24.023 -27.700   2.762  1.00  1.02           C  
ATOM   3518  O   GLN A 225      24.535 -27.313   1.711  1.00  1.02           O  
ATOM   3519  CB  GLN A 225      25.857 -28.375   4.337  1.00  1.02           C  
ATOM   3520  CG  GLN A 225      26.597 -29.463   5.097  1.00  1.02           C  
ATOM   3521  CD  GLN A 225      27.851 -28.970   5.844  1.00  1.02           C  
ATOM   3522  OE1 GLN A 225      27.836 -28.631   7.040  1.00  1.02           O  
ATOM   3523  NE2 GLN A 225      28.964 -28.926   5.123  1.00  1.02           N  
ATOM   3524  H   GLN A 225      25.459 -29.373   1.642  1.00  1.02           H  
ATOM   3525  HA  GLN A 225      23.908 -29.321   4.162  1.00  1.02           H  
ATOM   3526 1HB  GLN A 225      26.568 -27.887   3.670  1.00  1.02           H  
ATOM   3527 2HB  GLN A 225      25.517 -27.629   5.053  1.00  1.02           H  
ATOM   3528 1HG  GLN A 225      25.908 -29.903   5.819  1.00  1.02           H  
ATOM   3529 2HG  GLN A 225      26.918 -30.215   4.384  1.00  1.02           H  
ATOM   3530 1HE2 GLN A 225      29.821 -28.617   5.542  1.00  1.02           H  
ATOM   3531 2HE2 GLN A 225      28.951 -29.197   4.162  1.00  1.02           H  
ATOM   3532  N   GLY A 226      22.991 -27.070   3.304  1.00  0.94           N  
ATOM   3533  CA  GLY A 226      22.458 -25.898   2.616  1.00  0.94           C  
ATOM   3534  C   GLY A 226      21.331 -25.204   3.360  1.00  0.94           C  
ATOM   3535  O   GLY A 226      20.954 -25.592   4.470  1.00  0.94           O  
ATOM   3536  H   GLY A 226      22.538 -27.439   4.141  1.00  0.94           H  
ATOM   3537 1HA  GLY A 226      23.267 -25.187   2.448  1.00  0.94           H  
ATOM   3538 2HA  GLY A 226      22.103 -26.200   1.631  1.00  0.94           H  
ATOM   3539  N   GLN A 227      20.830 -24.136   2.750  1.00  0.86           N  
ATOM   3540  CA  GLN A 227      19.779 -23.326   3.345  1.00  0.86           C  
ATOM   3541  C   GLN A 227      18.711 -23.068   2.302  1.00  0.86           C  
ATOM   3542  O   GLN A 227      19.029 -22.979   1.116  1.00  0.86           O  
ATOM   3543  CB  GLN A 227      20.346 -22.001   3.834  1.00  0.86           C  
ATOM   3544  CG  GLN A 227      21.480 -22.067   4.818  1.00  0.86           C  
ATOM   3545  CD  GLN A 227      22.808 -22.315   4.080  1.00  0.86           C  
ATOM   3546  OE1 GLN A 227      23.024 -21.803   2.973  1.00  0.86           O  
ATOM   3547  NE2 GLN A 227      23.708 -23.057   4.703  1.00  0.86           N  
ATOM   3548  H   GLN A 227      21.190 -23.881   1.842  1.00  0.86           H  
ATOM   3549  HA  GLN A 227      19.325 -23.868   4.164  1.00  0.86           H  
ATOM   3550 1HB  GLN A 227      20.729 -21.458   3.000  1.00  0.86           H  
ATOM   3551 2HB  GLN A 227      19.543 -21.408   4.282  1.00  0.86           H  
ATOM   3552 1HG  GLN A 227      21.532 -21.134   5.357  1.00  0.86           H  
ATOM   3553 2HG  GLN A 227      21.312 -22.892   5.516  1.00  0.86           H  
ATOM   3554 1HE2 GLN A 227      24.593 -23.231   4.280  1.00  0.86           H  
ATOM   3555 2HE2 GLN A 227      23.512 -23.390   5.644  1.00  0.86           H  
ATOM   3556  N   TYR A 228      17.472 -22.925   2.748  1.00  0.80           N  
ATOM   3557  CA  TYR A 228      16.361 -22.729   1.831  1.00  0.80           C  
ATOM   3558  C   TYR A 228      15.493 -21.509   2.149  1.00  0.80           C  
ATOM   3559  O   TYR A 228      15.358 -21.095   3.320  1.00  0.80           O  
ATOM   3560  CB  TYR A 228      15.494 -23.998   1.837  1.00  0.80           C  
ATOM   3561  CG  TYR A 228      16.196 -25.263   1.380  1.00  0.80           C  
ATOM   3562  CD1 TYR A 228      16.948 -26.028   2.289  1.00  0.80           C  
ATOM   3563  CD2 TYR A 228      16.078 -25.670   0.072  1.00  0.80           C  
ATOM   3564  CE1 TYR A 228      17.575 -27.186   1.860  1.00  0.80           C  
ATOM   3565  CE2 TYR A 228      16.699 -26.827  -0.357  1.00  0.80           C  
ATOM   3566  CZ  TYR A 228      17.448 -27.583   0.526  1.00  0.80           C  
ATOM   3567  OH  TYR A 228      18.069 -28.731   0.090  1.00  0.80           O  
ATOM   3568  H   TYR A 228      17.310 -22.976   3.752  1.00  0.80           H  
ATOM   3569  HA  TYR A 228      16.762 -22.586   0.830  1.00  0.80           H  
ATOM   3570 1HB  TYR A 228      15.146 -24.175   2.848  1.00  0.80           H  
ATOM   3571 2HB  TYR A 228      14.619 -23.845   1.202  1.00  0.80           H  
ATOM   3572  HD1 TYR A 228      17.040 -25.710   3.331  1.00  0.80           H  
ATOM   3573  HD2 TYR A 228      15.495 -25.070  -0.621  1.00  0.80           H  
ATOM   3574  HE1 TYR A 228      18.164 -27.782   2.561  1.00  0.80           H  
ATOM   3575  HE2 TYR A 228      16.606 -27.139  -1.394  1.00  0.80           H  
ATOM   3576  HH  TYR A 228      18.666 -29.053   0.775  1.00  0.80           H  
ATOM   3577  N   VAL A 229      14.881 -20.974   1.083  1.00  0.75           N  
ATOM   3578  CA  VAL A 229      13.863 -19.923   1.170  1.00  0.75           C  
ATOM   3579  C   VAL A 229      12.738 -20.273   0.196  1.00  0.75           C  
ATOM   3580  O   VAL A 229      13.000 -20.738  -0.918  1.00  0.75           O  
ATOM   3581  CB  VAL A 229      14.431 -18.553   0.757  1.00  0.75           C  
ATOM   3582  CG1 VAL A 229      14.814 -18.575  -0.672  1.00  0.75           C  
ATOM   3583  CG2 VAL A 229      13.434 -17.442   1.025  1.00  0.75           C  
ATOM   3584  H   VAL A 229      15.136 -21.343   0.163  1.00  0.75           H  
ATOM   3585  HA  VAL A 229      13.467 -19.878   2.187  1.00  0.75           H  
ATOM   3586  HB  VAL A 229      15.329 -18.374   1.300  1.00  0.75           H  
ATOM   3587 1HG1 VAL A 229      15.223 -17.624  -0.931  1.00  0.75           H  
ATOM   3588 2HG1 VAL A 229      15.553 -19.356  -0.842  1.00  0.75           H  
ATOM   3589 3HG1 VAL A 229      13.928 -18.763  -1.273  1.00  0.75           H  
ATOM   3590 1HG2 VAL A 229      13.879 -16.510   0.730  1.00  0.75           H  
ATOM   3591 2HG2 VAL A 229      12.532 -17.593   0.455  1.00  0.75           H  
ATOM   3592 3HG2 VAL A 229      13.196 -17.423   2.085  1.00  0.75           H  
ATOM   3593  N   HIS A 230      11.492 -20.044   0.595  1.00  0.71           N  
ATOM   3594  CA  HIS A 230      10.381 -20.296  -0.307  1.00  0.71           C  
ATOM   3595  C   HIS A 230      10.374 -19.199  -1.325  1.00  0.71           C  
ATOM   3596  O   HIS A 230      10.487 -18.028  -0.954  1.00  0.71           O  
ATOM   3597  CB  HIS A 230       9.046 -20.305   0.435  1.00  0.71           C  
ATOM   3598  CG  HIS A 230       7.816 -20.867  -0.327  1.00  0.71           C  
ATOM   3599  ND1 HIS A 230       7.152 -20.173  -1.323  1.00  0.71           N  
ATOM   3600  CD2 HIS A 230       7.118 -22.024  -0.161  1.00  0.71           C  
ATOM   3601  CE1 HIS A 230       6.116 -20.886  -1.736  1.00  0.71           C  
ATOM   3602  NE2 HIS A 230       6.076 -22.005  -1.042  1.00  0.71           N  
ATOM   3603  H   HIS A 230      11.316 -19.686   1.527  1.00  0.71           H  
ATOM   3604  HA  HIS A 230      10.511 -21.250  -0.816  1.00  0.71           H  
ATOM   3605 1HB  HIS A 230       9.167 -20.865   1.340  1.00  0.71           H  
ATOM   3606 2HB  HIS A 230       8.803 -19.289   0.736  1.00  0.71           H  
ATOM   3607  HD2 HIS A 230       7.315 -22.811   0.551  1.00  0.71           H  
ATOM   3608  HE1 HIS A 230       5.404 -20.590  -2.509  1.00  0.71           H  
ATOM   3609  HE2 HIS A 230       5.384 -22.738  -1.122  1.00  0.71           H  
ATOM   3610  N   LEU A 231      10.120 -19.524  -2.566  1.00  0.69           N  
ATOM   3611  CA  LEU A 231      10.028 -18.473  -3.551  1.00  0.69           C  
ATOM   3612  C   LEU A 231       9.069 -17.346  -3.179  1.00  0.69           C  
ATOM   3613  O   LEU A 231       9.367 -16.181  -3.451  1.00  0.69           O  
ATOM   3614  CB  LEU A 231       9.646 -19.012  -4.911  1.00  0.69           C  
ATOM   3615  CG  LEU A 231       9.537 -17.898  -5.887  1.00  0.69           C  
ATOM   3616  CD1 LEU A 231      10.800 -17.204  -5.903  1.00  0.69           C  
ATOM   3617  CD2 LEU A 231       9.287 -18.408  -7.231  1.00  0.69           C  
ATOM   3618  H   LEU A 231      10.049 -20.506  -2.821  1.00  0.69           H  
ATOM   3619  HA  LEU A 231      11.019 -18.035  -3.643  1.00  0.69           H  
ATOM   3620 1HB  LEU A 231      10.400 -19.711  -5.245  1.00  0.69           H  
ATOM   3621 2HB  LEU A 231       8.683 -19.522  -4.847  1.00  0.69           H  
ATOM   3622  HG  LEU A 231       8.748 -17.214  -5.577  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 231      10.742 -16.392  -6.567  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 231      11.027 -16.832  -4.917  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 231      11.551 -17.895  -6.227  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 231       9.267 -17.600  -7.921  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 231      10.084 -19.045  -7.493  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 231       8.348 -18.954  -7.263  1.00  0.69           H  
ATOM   3629  N   ASP A 232       7.920 -17.664  -2.579  1.00  0.68           N  
ATOM   3630  CA  ASP A 232       6.968 -16.627  -2.210  1.00  0.68           C  
ATOM   3631  C   ASP A 232       7.534 -15.707  -1.132  1.00  0.68           C  
ATOM   3632  O   ASP A 232       7.248 -14.510  -1.119  1.00  0.68           O  
ATOM   3633  CB  ASP A 232       5.654 -17.253  -1.744  1.00  0.68           C  
ATOM   3634  CG  ASP A 232       4.478 -16.288  -1.654  1.00  0.68           C  
ATOM   3635  OD1 ASP A 232       4.109 -15.760  -2.691  1.00  0.68           O  
ATOM   3636  OD2 ASP A 232       3.906 -16.130  -0.598  1.00  0.68           O  
ATOM   3637  H   ASP A 232       7.714 -18.631  -2.335  1.00  0.68           H  
ATOM   3638  HA  ASP A 232       6.772 -16.020  -3.090  1.00  0.68           H  
ATOM   3639 1HB  ASP A 232       5.386 -18.052  -2.427  1.00  0.68           H  
ATOM   3640 2HB  ASP A 232       5.816 -17.702  -0.773  1.00  0.68           H  
ATOM   3641  N   ASP A 233       8.352 -16.251  -0.220  1.00  0.67           N  
ATOM   3642  CA  ASP A 233       8.935 -15.425   0.828  1.00  0.67           C  
ATOM   3643  C   ASP A 233       9.969 -14.521   0.210  1.00  0.67           C  
ATOM   3644  O   ASP A 233      10.104 -13.356   0.577  1.00  0.67           O  
ATOM   3645  CB  ASP A 233       9.582 -16.268   1.937  1.00  0.67           C  
ATOM   3646  CG  ASP A 233       8.583 -16.932   2.945  1.00  0.67           C  
ATOM   3647  OD1 ASP A 233       7.515 -16.430   3.093  1.00  0.67           O  
ATOM   3648  OD2 ASP A 233       8.894 -17.938   3.558  1.00  0.67           O  
ATOM   3649  H   ASP A 233       8.625 -17.222  -0.297  1.00  0.67           H  
ATOM   3650  HA  ASP A 233       8.147 -14.812   1.264  1.00  0.67           H  
ATOM   3651 1HB  ASP A 233      10.184 -17.051   1.474  1.00  0.67           H  
ATOM   3652 2HB  ASP A 233      10.263 -15.630   2.490  1.00  0.67           H  
ATOM   3653  N   LEU A 234      10.675 -15.060  -0.766  1.00  0.66           N  
ATOM   3654  CA  LEU A 234      11.715 -14.322  -1.431  1.00  0.66           C  
ATOM   3655  C   LEU A 234      11.127 -13.164  -2.221  1.00  0.66           C  
ATOM   3656  O   LEU A 234      11.605 -12.027  -2.142  1.00  0.66           O  
ATOM   3657  CB  LEU A 234      12.460 -15.250  -2.360  1.00  0.66           C  
ATOM   3658  CG  LEU A 234      13.549 -14.666  -3.057  1.00  0.66           C  
ATOM   3659  CD1 LEU A 234      14.534 -14.183  -2.020  1.00  0.66           C  
ATOM   3660  CD2 LEU A 234      14.124 -15.668  -3.940  1.00  0.66           C  
ATOM   3661  H   LEU A 234      10.507 -16.034  -1.021  1.00  0.66           H  
ATOM   3662  HA  LEU A 234      12.395 -13.927  -0.684  1.00  0.66           H  
ATOM   3663 1HB  LEU A 234      12.831 -16.099  -1.786  1.00  0.66           H  
ATOM   3664 2HB  LEU A 234      11.769 -15.620  -3.095  1.00  0.66           H  
ATOM   3665  HG  LEU A 234      13.208 -13.832  -3.650  1.00  0.66           H  
ATOM   3666 1HD1 LEU A 234      15.398 -13.744  -2.483  1.00  0.66           H  
ATOM   3667 2HD1 LEU A 234      14.052 -13.441  -1.389  1.00  0.66           H  
ATOM   3668 3HD1 LEU A 234      14.837 -15.020  -1.417  1.00  0.66           H  
ATOM   3669 1HD2 LEU A 234      14.957 -15.246  -4.480  1.00  0.66           H  
ATOM   3670 2HD2 LEU A 234      14.451 -16.499  -3.337  1.00  0.66           H  
ATOM   3671 3HD2 LEU A 234      13.368 -15.995  -4.641  1.00  0.66           H  
ATOM   3672  N   CYS A 235      10.076 -13.442  -2.986  1.00  0.66           N  
ATOM   3673  CA  CYS A 235       9.459 -12.406  -3.790  1.00  0.66           C  
ATOM   3674  C   CYS A 235       8.843 -11.336  -2.924  1.00  0.66           C  
ATOM   3675  O   CYS A 235       8.980 -10.147  -3.215  1.00  0.66           O  
ATOM   3676  CB  CYS A 235       8.420 -13.010  -4.692  1.00  0.66           C  
ATOM   3677  SG  CYS A 235       9.185 -14.007  -5.954  1.00  0.66           S  
ATOM   3678  H   CYS A 235       9.718 -14.396  -3.026  1.00  0.66           H  
ATOM   3679  HA  CYS A 235      10.228 -11.952  -4.414  1.00  0.66           H  
ATOM   3680 1HB  CYS A 235       7.745 -13.642  -4.109  1.00  0.66           H  
ATOM   3681 2HB  CYS A 235       7.834 -12.228  -5.170  1.00  0.66           H  
ATOM   3682  HG  CYS A 235       9.513 -15.019  -5.110  1.00  0.66           H  
ATOM   3683  N   LEU A 236       8.192 -11.732  -1.835  1.00  0.66           N  
ATOM   3684  CA  LEU A 236       7.639 -10.728  -0.958  1.00  0.66           C  
ATOM   3685  C   LEU A 236       8.763  -9.930  -0.306  1.00  0.66           C  
ATOM   3686  O   LEU A 236       8.642  -8.721  -0.164  1.00  0.66           O  
ATOM   3687  CB  LEU A 236       6.702 -11.372   0.051  1.00  0.66           C  
ATOM   3688  CG  LEU A 236       5.411 -11.900  -0.551  1.00  0.66           C  
ATOM   3689  CD1 LEU A 236       4.661 -12.679   0.509  1.00  0.66           C  
ATOM   3690  CD2 LEU A 236       4.581 -10.713  -1.095  1.00  0.66           C  
ATOM   3691  H   LEU A 236       8.064 -12.722  -1.612  1.00  0.66           H  
ATOM   3692  HA  LEU A 236       7.047 -10.041  -1.557  1.00  0.66           H  
ATOM   3693 1HB  LEU A 236       7.216 -12.226   0.497  1.00  0.66           H  
ATOM   3694 2HB  LEU A 236       6.449 -10.645   0.819  1.00  0.66           H  
ATOM   3695  HG  LEU A 236       5.639 -12.584  -1.371  1.00  0.66           H  
ATOM   3696 1HD1 LEU A 236       3.741 -13.077   0.078  1.00  0.66           H  
ATOM   3697 2HD1 LEU A 236       5.289 -13.510   0.850  1.00  0.66           H  
ATOM   3698 3HD1 LEU A 236       4.427 -12.027   1.347  1.00  0.66           H  
ATOM   3699 1HD2 LEU A 236       3.657 -11.093  -1.533  1.00  0.66           H  
ATOM   3700 2HD2 LEU A 236       4.345 -10.028  -0.283  1.00  0.66           H  
ATOM   3701 3HD2 LEU A 236       5.153 -10.188  -1.854  1.00  0.66           H  
ATOM   3702  N   ALA A 237       9.888 -10.573   0.048  1.00  0.66           N  
ATOM   3703  CA  ALA A 237      11.005  -9.825   0.617  1.00  0.66           C  
ATOM   3704  C   ALA A 237      11.504  -8.788  -0.397  1.00  0.66           C  
ATOM   3705  O   ALA A 237      11.782  -7.648  -0.032  1.00  0.66           O  
ATOM   3706  CB  ALA A 237      12.135 -10.757   1.027  1.00  0.66           C  
ATOM   3707  H   ALA A 237       9.970 -11.584  -0.044  1.00  0.66           H  
ATOM   3708  HA  ALA A 237      10.647  -9.299   1.501  1.00  0.66           H  
ATOM   3709 1HB  ALA A 237      12.943 -10.176   1.465  1.00  0.66           H  
ATOM   3710 2HB  ALA A 237      11.762 -11.475   1.760  1.00  0.66           H  
ATOM   3711 3HB  ALA A 237      12.502 -11.291   0.155  1.00  0.66           H  
ATOM   3712  N   HIS A 238      11.522  -9.141  -1.693  1.00  0.67           N  
ATOM   3713  CA  HIS A 238      11.954  -8.196  -2.727  1.00  0.67           C  
ATOM   3714  C   HIS A 238      10.989  -7.028  -2.827  1.00  0.67           C  
ATOM   3715  O   HIS A 238      11.410  -5.865  -2.871  1.00  0.67           O  
ATOM   3716  CB  HIS A 238      12.006  -8.877  -4.109  1.00  0.67           C  
ATOM   3717  CG  HIS A 238      13.196  -9.691  -4.421  1.00  0.67           C  
ATOM   3718  ND1 HIS A 238      13.415 -10.925  -3.895  1.00  0.67           N  
ATOM   3719  CD2 HIS A 238      14.214  -9.460  -5.275  1.00  0.67           C  
ATOM   3720  CE1 HIS A 238      14.540 -11.413  -4.401  1.00  0.67           C  
ATOM   3721  NE2 HIS A 238      15.032 -10.540  -5.231  1.00  0.67           N  
ATOM   3722  H   HIS A 238      11.287 -10.102  -1.948  1.00  0.67           H  
ATOM   3723  HA  HIS A 238      12.942  -7.806  -2.484  1.00  0.67           H  
ATOM   3724 1HB  HIS A 238      11.153  -9.536  -4.198  1.00  0.67           H  
ATOM   3725 2HB  HIS A 238      11.902  -8.164  -4.875  1.00  0.67           H  
ATOM   3726  HD1 HIS A 238      12.801 -11.390  -3.222  1.00  0.67           H  
ATOM   3727  HD2 HIS A 238      14.455  -8.638  -5.936  1.00  0.67           H  
ATOM   3728  HE1 HIS A 238      14.920 -12.369  -4.136  1.00  0.67           H  
ATOM   3729  N   ILE A 239       9.695  -7.327  -2.805  1.00  0.68           N  
ATOM   3730  CA  ILE A 239       8.692  -6.284  -2.907  1.00  0.68           C  
ATOM   3731  C   ILE A 239       8.752  -5.372  -1.694  1.00  0.68           C  
ATOM   3732  O   ILE A 239       8.739  -4.149  -1.840  1.00  0.68           O  
ATOM   3733  CB  ILE A 239       7.285  -6.881  -3.064  1.00  0.68           C  
ATOM   3734  CG1 ILE A 239       7.198  -7.578  -4.433  1.00  0.68           C  
ATOM   3735  CG2 ILE A 239       6.246  -5.782  -2.948  1.00  0.68           C  
ATOM   3736  CD1 ILE A 239       5.979  -8.446  -4.628  1.00  0.68           C  
ATOM   3737  H   ILE A 239       9.409  -8.305  -2.761  1.00  0.68           H  
ATOM   3738  HA  ILE A 239       8.899  -5.691  -3.790  1.00  0.68           H  
ATOM   3739  HB  ILE A 239       7.114  -7.633  -2.294  1.00  0.68           H  
ATOM   3740 1HG1 ILE A 239       7.209  -6.823  -5.200  1.00  0.68           H  
ATOM   3741 2HG1 ILE A 239       8.081  -8.201  -4.554  1.00  0.68           H  
ATOM   3742 1HG2 ILE A 239       5.276  -6.213  -3.067  1.00  0.68           H  
ATOM   3743 2HG2 ILE A 239       6.317  -5.308  -1.966  1.00  0.68           H  
ATOM   3744 3HG2 ILE A 239       6.408  -5.030  -3.722  1.00  0.68           H  
ATOM   3745 1HD1 ILE A 239       6.008  -8.893  -5.621  1.00  0.68           H  
ATOM   3746 2HD1 ILE A 239       5.969  -9.231  -3.879  1.00  0.68           H  
ATOM   3747 3HD1 ILE A 239       5.096  -7.842  -4.537  1.00  0.68           H  
ATOM   3748  N   PHE A 240       8.849  -5.953  -0.502  1.00  0.71           N  
ATOM   3749  CA  PHE A 240       8.903  -5.156   0.709  1.00  0.71           C  
ATOM   3750  C   PHE A 240      10.141  -4.269   0.702  1.00  0.71           C  
ATOM   3751  O   PHE A 240      10.058  -3.103   1.080  1.00  0.71           O  
ATOM   3752  CB  PHE A 240       8.900  -6.049   1.948  1.00  0.71           C  
ATOM   3753  CG  PHE A 240       7.557  -6.686   2.247  1.00  0.71           C  
ATOM   3754  CD1 PHE A 240       6.655  -6.982   1.227  1.00  0.71           C  
ATOM   3755  CD2 PHE A 240       7.199  -6.991   3.546  1.00  0.71           C  
ATOM   3756  CE1 PHE A 240       5.447  -7.577   1.499  1.00  0.71           C  
ATOM   3757  CE2 PHE A 240       5.985  -7.591   3.825  1.00  0.71           C  
ATOM   3758  CZ  PHE A 240       5.111  -7.887   2.798  1.00  0.71           C  
ATOM   3759  H   PHE A 240       8.868  -6.965  -0.434  1.00  0.71           H  
ATOM   3760  HA  PHE A 240       8.018  -4.517   0.741  1.00  0.71           H  
ATOM   3761 1HB  PHE A 240       9.628  -6.851   1.809  1.00  0.71           H  
ATOM   3762 2HB  PHE A 240       9.206  -5.479   2.815  1.00  0.71           H  
ATOM   3763  HD1 PHE A 240       6.919  -6.748   0.200  1.00  0.71           H  
ATOM   3764  HD2 PHE A 240       7.889  -6.759   4.355  1.00  0.71           H  
ATOM   3765  HE1 PHE A 240       4.765  -7.805   0.687  1.00  0.71           H  
ATOM   3766  HE2 PHE A 240       5.719  -7.831   4.857  1.00  0.71           H  
ATOM   3767  HZ  PHE A 240       4.155  -8.360   3.015  1.00  0.71           H  
ATOM   3768  N   LEU A 241      11.279  -4.791   0.229  1.00  0.75           N  
ATOM   3769  CA  LEU A 241      12.487  -3.981   0.145  1.00  0.75           C  
ATOM   3770  C   LEU A 241      12.293  -2.824  -0.827  1.00  0.75           C  
ATOM   3771  O   LEU A 241      12.721  -1.711  -0.558  1.00  0.75           O  
ATOM   3772  CB  LEU A 241      13.678  -4.874  -0.206  1.00  0.75           C  
ATOM   3773  CG  LEU A 241      14.092  -5.793   0.974  1.00  0.75           C  
ATOM   3774  CD1 LEU A 241      15.075  -6.799   0.543  1.00  0.75           C  
ATOM   3775  CD2 LEU A 241      14.681  -4.949   2.040  1.00  0.75           C  
ATOM   3776  H   LEU A 241      11.320  -5.770  -0.054  1.00  0.75           H  
ATOM   3777  HA  LEU A 241      12.676  -3.563   1.129  1.00  0.75           H  
ATOM   3778 1HB  LEU A 241      13.412  -5.503  -1.057  1.00  0.75           H  
ATOM   3779 2HB  LEU A 241      14.520  -4.257  -0.474  1.00  0.75           H  
ATOM   3780  HG  LEU A 241      13.219  -6.304   1.364  1.00  0.75           H  
ATOM   3781 1HD1 LEU A 241      15.353  -7.429   1.388  1.00  0.75           H  
ATOM   3782 2HD1 LEU A 241      14.616  -7.409  -0.232  1.00  0.75           H  
ATOM   3783 3HD1 LEU A 241      15.956  -6.303   0.158  1.00  0.75           H  
ATOM   3784 1HD2 LEU A 241      14.963  -5.583   2.875  1.00  0.75           H  
ATOM   3785 2HD2 LEU A 241      15.553  -4.443   1.663  1.00  0.75           H  
ATOM   3786 3HD2 LEU A 241      13.948  -4.221   2.359  1.00  0.75           H  
ATOM   3787  N   PHE A 242      11.599  -3.046  -1.932  1.00  0.80           N  
ATOM   3788  CA  PHE A 242      11.271  -1.929  -2.804  1.00  0.80           C  
ATOM   3789  C   PHE A 242      10.453  -0.870  -2.060  1.00  0.80           C  
ATOM   3790  O   PHE A 242      10.728   0.332  -2.135  1.00  0.80           O  
ATOM   3791  CB  PHE A 242      10.527  -2.388  -4.063  1.00  0.80           C  
ATOM   3792  CG  PHE A 242       9.883  -1.245  -4.784  1.00  0.80           C  
ATOM   3793  CD1 PHE A 242      10.601  -0.353  -5.527  1.00  0.80           C  
ATOM   3794  CD2 PHE A 242       8.516  -1.064  -4.682  1.00  0.80           C  
ATOM   3795  CE1 PHE A 242       9.964   0.723  -6.140  1.00  0.80           C  
ATOM   3796  CE2 PHE A 242       7.889  -0.012  -5.296  1.00  0.80           C  
ATOM   3797  CZ  PHE A 242       8.611   0.883  -6.026  1.00  0.80           C  
ATOM   3798  H   PHE A 242      11.288  -3.990  -2.165  1.00  0.80           H  
ATOM   3799  HA  PHE A 242      12.205  -1.468  -3.124  1.00  0.80           H  
ATOM   3800 1HB  PHE A 242      11.229  -2.863  -4.735  1.00  0.80           H  
ATOM   3801 2HB  PHE A 242       9.763  -3.110  -3.806  1.00  0.80           H  
ATOM   3802  HD1 PHE A 242      11.672  -0.488  -5.615  1.00  0.80           H  
ATOM   3803  HD2 PHE A 242       7.933  -1.768  -4.093  1.00  0.80           H  
ATOM   3804  HE1 PHE A 242      10.543   1.444  -6.716  1.00  0.80           H  
ATOM   3805  HE2 PHE A 242       6.815   0.117  -5.190  1.00  0.80           H  
ATOM   3806  HZ  PHE A 242       8.103   1.723  -6.506  1.00  0.80           H  
ATOM   3807  N   GLU A 243       9.395  -1.310  -1.386  1.00  0.85           N  
ATOM   3808  CA  GLU A 243       8.495  -0.403  -0.684  1.00  0.85           C  
ATOM   3809  C   GLU A 243       9.125   0.355   0.513  1.00  0.85           C  
ATOM   3810  O   GLU A 243       8.808   1.528   0.729  1.00  0.85           O  
ATOM   3811  CB  GLU A 243       7.277  -1.207  -0.224  1.00  0.85           C  
ATOM   3812  CG  GLU A 243       6.404  -1.698  -1.382  1.00  0.85           C  
ATOM   3813  CD  GLU A 243       5.325  -2.627  -0.952  1.00  0.85           C  
ATOM   3814  OE1 GLU A 243       5.334  -2.980   0.191  1.00  0.85           O  
ATOM   3815  OE2 GLU A 243       4.495  -3.017  -1.760  1.00  0.85           O  
ATOM   3816  H   GLU A 243       9.213  -2.315  -1.368  1.00  0.85           H  
ATOM   3817  HA  GLU A 243       8.150   0.337  -1.403  1.00  0.85           H  
ATOM   3818 1HB  GLU A 243       7.607  -2.077   0.344  1.00  0.85           H  
ATOM   3819 2HB  GLU A 243       6.668  -0.598   0.435  1.00  0.85           H  
ATOM   3820 1HG  GLU A 243       5.975  -0.843  -1.885  1.00  0.85           H  
ATOM   3821 2HG  GLU A 243       7.040  -2.214  -2.088  1.00  0.85           H  
ATOM   3822  N   HIS A 244       9.995  -0.298   1.298  1.00  0.88           N  
ATOM   3823  CA  HIS A 244      10.584   0.349   2.476  1.00  0.88           C  
ATOM   3824  C   HIS A 244      11.700   1.372   2.145  1.00  0.88           C  
ATOM   3825  O   HIS A 244      12.695   1.017   1.519  1.00  0.88           O  
ATOM   3826  CB  HIS A 244      11.186  -0.683   3.446  1.00  0.88           C  
ATOM   3827  CG  HIS A 244      10.209  -1.588   4.139  1.00  0.88           C  
ATOM   3828  ND1 HIS A 244       9.253  -1.123   5.019  1.00  0.88           N  
ATOM   3829  CD2 HIS A 244      10.081  -2.934   4.126  1.00  0.88           C  
ATOM   3830  CE1 HIS A 244       8.567  -2.148   5.497  1.00  0.88           C  
ATOM   3831  NE2 HIS A 244       9.049  -3.253   4.975  1.00  0.88           N  
ATOM   3832  H   HIS A 244      10.213  -1.272   1.087  1.00  0.88           H  
ATOM   3833  HA  HIS A 244       9.771   0.837   2.995  1.00  0.88           H  
ATOM   3834 1HB  HIS A 244      11.868  -1.325   2.887  1.00  0.88           H  
ATOM   3835 2HB  HIS A 244      11.775  -0.172   4.205  1.00  0.88           H  
ATOM   3836  HD2 HIS A 244      10.692  -3.633   3.558  1.00  0.88           H  
ATOM   3837  HE1 HIS A 244       7.749  -2.093   6.216  1.00  0.88           H  
ATOM   3838  HE2 HIS A 244       8.720  -4.184   5.181  1.00  0.88           H  
ATOM   3839  N   PRO A 245      11.657   2.608   2.686  1.00  0.89           N  
ATOM   3840  CA  PRO A 245      12.640   3.666   2.455  1.00  0.89           C  
ATOM   3841  C   PRO A 245      14.013   3.355   3.058  1.00  0.89           C  
ATOM   3842  O   PRO A 245      15.017   3.960   2.690  1.00  0.89           O  
ATOM   3843  CB  PRO A 245      11.995   4.877   3.138  1.00  0.89           C  
ATOM   3844  CG  PRO A 245      11.094   4.288   4.202  1.00  0.89           C  
ATOM   3845  CD  PRO A 245      10.578   2.989   3.615  1.00  0.89           C  
ATOM   3846  HA  PRO A 245      12.728   3.833   1.371  1.00  0.89           H  
ATOM   3847 1HB  PRO A 245      12.780   5.524   3.560  1.00  0.89           H  
ATOM   3848 2HB  PRO A 245      11.447   5.478   2.398  1.00  0.89           H  
ATOM   3849 1HG  PRO A 245      11.663   4.137   5.130  1.00  0.89           H  
ATOM   3850 2HG  PRO A 245      10.284   4.993   4.439  1.00  0.89           H  
ATOM   3851 1HD  PRO A 245      10.480   2.266   4.442  1.00  0.89           H  
ATOM   3852 2HD  PRO A 245       9.629   3.148   3.069  1.00  0.89           H  
ATOM   3853  N   LYS A 246      14.052   2.407   3.991  1.00  0.86           N  
ATOM   3854  CA  LYS A 246      15.283   2.024   4.671  1.00  0.86           C  
ATOM   3855  C   LYS A 246      15.999   0.880   3.960  1.00  0.86           C  
ATOM   3856  O   LYS A 246      17.071   0.437   4.379  1.00  0.86           O  
ATOM   3857  CB  LYS A 246      14.981   1.624   6.114  1.00  0.86           C  
ATOM   3858  CG  LYS A 246      14.464   2.756   6.984  1.00  0.86           C  
ATOM   3859  CD  LYS A 246      14.214   2.289   8.414  1.00  0.86           C  
ATOM   3860  CE  LYS A 246      13.711   3.433   9.291  1.00  0.86           C  
ATOM   3861  NZ  LYS A 246      13.439   2.987  10.686  1.00  0.86           N  
ATOM   3862  H   LYS A 246      13.201   1.938   4.253  1.00  0.86           H  
ATOM   3863  HA  LYS A 246      15.955   2.882   4.679  1.00  0.86           H  
ATOM   3864 1HB  LYS A 246      14.231   0.836   6.115  1.00  0.86           H  
ATOM   3865 2HB  LYS A 246      15.882   1.222   6.578  1.00  0.86           H  
ATOM   3866 1HG  LYS A 246      15.193   3.567   6.995  1.00  0.86           H  
ATOM   3867 2HG  LYS A 246      13.534   3.135   6.566  1.00  0.86           H  
ATOM   3868 1HD  LYS A 246      13.472   1.488   8.412  1.00  0.86           H  
ATOM   3869 2HD  LYS A 246      15.140   1.900   8.837  1.00  0.86           H  
ATOM   3870 1HE  LYS A 246      14.463   4.220   9.313  1.00  0.86           H  
ATOM   3871 2HE  LYS A 246      12.792   3.833   8.863  1.00  0.86           H  
ATOM   3872 1HZ  LYS A 246      13.111   3.771  11.232  1.00  0.86           H  
ATOM   3873 2HZ  LYS A 246      12.734   2.264  10.678  1.00  0.86           H  
ATOM   3874 3HZ  LYS A 246      14.288   2.624  11.095  1.00  0.86           H  
ATOM   3875  N   ALA A 247      15.406   0.385   2.879  1.00  0.81           N  
ATOM   3876  CA  ALA A 247      15.939  -0.778   2.190  1.00  0.81           C  
ATOM   3877  C   ALA A 247      17.153  -0.493   1.335  1.00  0.81           C  
ATOM   3878  O   ALA A 247      17.065  -0.392   0.112  1.00  0.81           O  
ATOM   3879  CB  ALA A 247      14.897  -1.369   1.321  1.00  0.81           C  
ATOM   3880  H   ALA A 247      14.541   0.794   2.522  1.00  0.81           H  
ATOM   3881  HA  ALA A 247      16.224  -1.506   2.942  1.00  0.81           H  
ATOM   3882 1HB  ALA A 247      15.285  -2.254   0.835  1.00  0.81           H  
ATOM   3883 2HB  ALA A 247      14.029  -1.628   1.914  1.00  0.81           H  
ATOM   3884 3HB  ALA A 247      14.614  -0.637   0.567  1.00  0.81           H  
ATOM   3885  N   GLN A 248      18.290  -0.358   1.987  1.00  0.75           N  
ATOM   3886  CA  GLN A 248      19.542  -0.117   1.284  1.00  0.75           C  
ATOM   3887  C   GLN A 248      20.590  -1.148   1.696  1.00  0.75           C  
ATOM   3888  O   GLN A 248      20.626  -1.591   2.849  1.00  0.75           O  
ATOM   3889  CB  GLN A 248      20.097   1.281   1.584  1.00  0.75           C  
ATOM   3890  CG  GLN A 248      19.220   2.465   1.164  1.00  0.75           C  
ATOM   3891  CD  GLN A 248      19.916   3.800   1.486  1.00  0.75           C  
ATOM   3892  OE1 GLN A 248      20.693   3.875   2.450  1.00  0.75           O  
ATOM   3893  NE2 GLN A 248      19.665   4.843   0.698  1.00  0.75           N  
ATOM   3894  H   GLN A 248      18.250  -0.398   3.006  1.00  0.75           H  
ATOM   3895  HA  GLN A 248      19.374  -0.216   0.213  1.00  0.75           H  
ATOM   3896 1HB  GLN A 248      20.275   1.367   2.655  1.00  0.75           H  
ATOM   3897 2HB  GLN A 248      21.058   1.390   1.087  1.00  0.75           H  
ATOM   3898 1HG  GLN A 248      19.024   2.419   0.090  1.00  0.75           H  
ATOM   3899 2HG  GLN A 248      18.278   2.427   1.720  1.00  0.75           H  
ATOM   3900 1HE2 GLN A 248      20.095   5.723   0.878  1.00  0.75           H  
ATOM   3901 2HE2 GLN A 248      19.018   4.784  -0.100  1.00  0.75           H  
ATOM   3902  N   GLY A 249      21.501  -1.463   0.785  1.00  0.70           N  
ATOM   3903  CA  GLY A 249      22.602  -2.366   1.113  1.00  0.70           C  
ATOM   3904  C   GLY A 249      22.182  -3.808   0.910  1.00  0.70           C  
ATOM   3905  O   GLY A 249      21.343  -4.085   0.064  1.00  0.70           O  
ATOM   3906  H   GLY A 249      21.388  -1.104  -0.165  1.00  0.70           H  
ATOM   3907 1HA  GLY A 249      23.459  -2.139   0.477  1.00  0.70           H  
ATOM   3908 2HA  GLY A 249      22.911  -2.207   2.144  1.00  0.70           H  
ATOM   3909  N   ARG A 250      22.820  -4.738   1.601  1.00  0.66           N  
ATOM   3910  CA  ARG A 250      22.504  -6.133   1.331  1.00  0.66           C  
ATOM   3911  C   ARG A 250      21.547  -6.692   2.383  1.00  0.66           C  
ATOM   3912  O   ARG A 250      21.539  -6.229   3.528  1.00  0.66           O  
ATOM   3913  CB  ARG A 250      23.775  -6.953   1.304  1.00  0.66           C  
ATOM   3914  CG  ARG A 250      24.813  -6.405   0.332  1.00  0.66           C  
ATOM   3915  CD  ARG A 250      25.852  -7.367   0.029  1.00  0.66           C  
ATOM   3916  NE  ARG A 250      26.573  -7.797   1.157  1.00  0.66           N  
ATOM   3917  CZ  ARG A 250      27.441  -8.792   1.125  1.00  0.66           C  
ATOM   3918  NH1 ARG A 250      27.719  -9.449   0.024  1.00  0.66           N  
ATOM   3919  NH2 ARG A 250      27.995  -9.101   2.220  1.00  0.66           N  
ATOM   3920  H   ARG A 250      23.515  -4.491   2.288  1.00  0.66           H  
ATOM   3921  HA  ARG A 250      22.025  -6.213   0.359  1.00  0.66           H  
ATOM   3922 1HB  ARG A 250      24.218  -6.997   2.298  1.00  0.66           H  
ATOM   3923 2HB  ARG A 250      23.535  -7.967   1.002  1.00  0.66           H  
ATOM   3924 1HG  ARG A 250      24.329  -6.124  -0.598  1.00  0.66           H  
ATOM   3925 2HG  ARG A 250      25.291  -5.530   0.772  1.00  0.66           H  
ATOM   3926 1HD  ARG A 250      25.411  -8.226  -0.418  1.00  0.66           H  
ATOM   3927 2HD  ARG A 250      26.557  -6.925  -0.674  1.00  0.66           H  
ATOM   3928  HE  ARG A 250      26.405  -7.376   2.083  1.00  0.66           H  
ATOM   3929 1HH1 ARG A 250      27.279  -9.203  -0.870  1.00  0.66           H  
ATOM   3930 2HH1 ARG A 250      28.387 -10.209   0.040  1.00  0.66           H  
ATOM   3931 1HH2 ARG A 250      27.740  -8.573   3.042  1.00  0.66           H  
ATOM   3932 2HH2 ARG A 250      28.636  -9.871   2.262  1.00  0.66           H  
ATOM   3933  N   TYR A 251      20.734  -7.673   1.972  1.00  0.65           N  
ATOM   3934  CA  TYR A 251      19.854  -8.463   2.846  1.00  0.65           C  
ATOM   3935  C   TYR A 251      19.951  -9.968   2.565  1.00  0.65           C  
ATOM   3936  O   TYR A 251      19.772 -10.382   1.421  1.00  0.65           O  
ATOM   3937  CB  TYR A 251      18.395  -7.999   2.652  1.00  0.65           C  
ATOM   3938  CG  TYR A 251      18.112  -6.609   3.178  1.00  0.65           C  
ATOM   3939  CD1 TYR A 251      18.457  -5.526   2.448  1.00  0.65           C  
ATOM   3940  CD2 TYR A 251      17.471  -6.440   4.380  1.00  0.65           C  
ATOM   3941  CE1 TYR A 251      18.212  -4.249   2.918  1.00  0.65           C  
ATOM   3942  CE2 TYR A 251      17.209  -5.183   4.848  1.00  0.65           C  
ATOM   3943  CZ  TYR A 251      17.588  -4.092   4.131  1.00  0.65           C  
ATOM   3944  OH  TYR A 251      17.360  -2.843   4.631  1.00  0.65           O  
ATOM   3945  H   TYR A 251      20.733  -7.892   0.978  1.00  0.65           H  
ATOM   3946  HA  TYR A 251      20.146  -8.299   3.884  1.00  0.65           H  
ATOM   3947 1HB  TYR A 251      18.152  -8.014   1.584  1.00  0.65           H  
ATOM   3948 2HB  TYR A 251      17.739  -8.691   3.138  1.00  0.65           H  
ATOM   3949  HD1 TYR A 251      18.955  -5.689   1.508  1.00  0.65           H  
ATOM   3950  HD2 TYR A 251      17.180  -7.293   4.963  1.00  0.65           H  
ATOM   3951  HE1 TYR A 251      18.518  -3.378   2.336  1.00  0.65           H  
ATOM   3952  HE2 TYR A 251      16.707  -5.054   5.808  1.00  0.65           H  
ATOM   3953  HH  TYR A 251      17.052  -2.907   5.539  1.00  0.65           H  
ATOM   3954  N   ILE A 252      20.126 -10.786   3.604  1.00  0.66           N  
ATOM   3955  CA  ILE A 252      20.103 -12.250   3.430  1.00  0.66           C  
ATOM   3956  C   ILE A 252      18.673 -12.730   3.534  1.00  0.66           C  
ATOM   3957  O   ILE A 252      17.980 -12.331   4.462  1.00  0.66           O  
ATOM   3958  CB  ILE A 252      20.900 -12.995   4.509  1.00  0.66           C  
ATOM   3959  CG1 ILE A 252      22.401 -12.613   4.563  1.00  0.66           C  
ATOM   3960  CG2 ILE A 252      20.727 -14.495   4.350  1.00  0.66           C  
ATOM   3961  CD1 ILE A 252      23.187 -12.871   3.332  1.00  0.66           C  
ATOM   3962  H   ILE A 252      20.307 -10.402   4.540  1.00  0.66           H  
ATOM   3963  HA  ILE A 252      20.482 -12.513   2.456  1.00  0.66           H  
ATOM   3964  HB  ILE A 252      20.503 -12.681   5.451  1.00  0.66           H  
ATOM   3965 1HG1 ILE A 252      22.479 -11.576   4.796  1.00  0.66           H  
ATOM   3966 2HG1 ILE A 252      22.856 -13.181   5.374  1.00  0.66           H  
ATOM   3967 1HG2 ILE A 252      21.249 -14.963   5.158  1.00  0.66           H  
ATOM   3968 2HG2 ILE A 252      19.677 -14.757   4.406  1.00  0.66           H  
ATOM   3969 3HG2 ILE A 252      21.135 -14.821   3.391  1.00  0.66           H  
ATOM   3970 1HD1 ILE A 252      24.217 -12.572   3.508  1.00  0.66           H  
ATOM   3971 2HD1 ILE A 252      23.150 -13.933   3.082  1.00  0.66           H  
ATOM   3972 3HD1 ILE A 252      22.777 -12.296   2.535  1.00  0.66           H  
ATOM   3973  N   CYS A 253      18.199 -13.530   2.574  1.00  0.68           N  
ATOM   3974  CA  CYS A 253      16.812 -13.980   2.678  1.00  0.68           C  
ATOM   3975  C   CYS A 253      16.679 -15.491   2.779  1.00  0.68           C  
ATOM   3976  O   CYS A 253      16.752 -16.202   1.780  1.00  0.68           O  
ATOM   3977  CB  CYS A 253      15.994 -13.495   1.480  1.00  0.68           C  
ATOM   3978  SG  CYS A 253      14.236 -13.852   1.581  1.00  0.68           S  
ATOM   3979  H   CYS A 253      18.818 -13.842   1.828  1.00  0.68           H  
ATOM   3980  HA  CYS A 253      16.378 -13.566   3.580  1.00  0.68           H  
ATOM   3981 1HB  CYS A 253      16.116 -12.425   1.365  1.00  0.68           H  
ATOM   3982 2HB  CYS A 253      16.380 -13.959   0.571  1.00  0.68           H  
ATOM   3983  HG  CYS A 253      14.041 -13.266   2.758  1.00  0.68           H  
ATOM   3984  N   CYS A 254      16.435 -15.993   3.985  1.00  0.70           N  
ATOM   3985  CA  CYS A 254      16.287 -17.434   4.160  1.00  0.70           C  
ATOM   3986  C   CYS A 254      15.396 -17.760   5.348  1.00  0.70           C  
ATOM   3987  O   CYS A 254      15.248 -16.940   6.260  1.00  0.70           O  
ATOM   3988  CB  CYS A 254      17.657 -18.072   4.361  1.00  0.70           C  
ATOM   3989  SG  CYS A 254      18.482 -17.532   5.866  1.00  0.70           S  
ATOM   3990  H   CYS A 254      16.416 -15.388   4.800  1.00  0.70           H  
ATOM   3991  HA  CYS A 254      15.831 -17.853   3.281  1.00  0.70           H  
ATOM   3992 1HB  CYS A 254      17.562 -19.160   4.387  1.00  0.70           H  
ATOM   3993 2HB  CYS A 254      18.295 -17.817   3.522  1.00  0.70           H  
ATOM   3994  HG  CYS A 254      18.144 -16.232   5.794  1.00  0.70           H  
ATOM   3995  N   SER A 255      14.870 -18.984   5.392  1.00  0.73           N  
ATOM   3996  CA  SER A 255      14.047 -19.380   6.531  1.00  0.73           C  
ATOM   3997  C   SER A 255      14.484 -20.664   7.234  1.00  0.73           C  
ATOM   3998  O   SER A 255      14.221 -20.838   8.427  1.00  0.73           O  
ATOM   3999  CB  SER A 255      12.634 -19.570   6.055  1.00  0.73           C  
ATOM   4000  OG  SER A 255      12.559 -20.620   5.133  1.00  0.73           O  
ATOM   4001  H   SER A 255      15.017 -19.639   4.623  1.00  0.73           H  
ATOM   4002  HA  SER A 255      14.069 -18.574   7.265  1.00  0.73           H  
ATOM   4003 1HB  SER A 255      11.975 -19.776   6.898  1.00  0.73           H  
ATOM   4004 2HB  SER A 255      12.294 -18.667   5.590  1.00  0.73           H  
ATOM   4005  HG  SER A 255      12.483 -21.446   5.682  1.00  0.73           H  
ATOM   4006  N   ASP A 256      15.187 -21.534   6.514  1.00  0.75           N  
ATOM   4007  CA  ASP A 256      15.519 -22.860   7.030  1.00  0.75           C  
ATOM   4008  C   ASP A 256      16.916 -23.326   6.673  1.00  0.75           C  
ATOM   4009  O   ASP A 256      17.441 -23.019   5.602  1.00  0.75           O  
ATOM   4010  CB  ASP A 256      14.532 -23.871   6.464  1.00  0.75           C  
ATOM   4011  CG  ASP A 256      13.090 -23.792   7.034  1.00  0.75           C  
ATOM   4012  OD1 ASP A 256      12.735 -24.600   7.866  1.00  0.75           O  
ATOM   4013  OD2 ASP A 256      12.339 -22.954   6.623  1.00  0.75           O  
ATOM   4014  H   ASP A 256      15.403 -21.314   5.543  1.00  0.75           H  
ATOM   4015  HA  ASP A 256      15.437 -22.839   8.116  1.00  0.75           H  
ATOM   4016 1HB  ASP A 256      14.490 -23.751   5.388  1.00  0.75           H  
ATOM   4017 2HB  ASP A 256      14.923 -24.873   6.652  1.00  0.75           H  
ATOM   4018  N   GLU A 257      17.495 -24.131   7.554  1.00  0.76           N  
ATOM   4019  CA  GLU A 257      18.800 -24.719   7.286  1.00  0.76           C  
ATOM   4020  C   GLU A 257      18.682 -26.229   7.451  1.00  0.76           C  
ATOM   4021  O   GLU A 257      17.899 -26.705   8.274  1.00  0.76           O  
ATOM   4022  CB  GLU A 257      19.830 -24.143   8.252  1.00  0.76           C  
ATOM   4023  CG  GLU A 257      19.590 -24.545   9.712  1.00  0.76           C  
ATOM   4024  CD  GLU A 257      20.596 -23.972  10.656  1.00  0.76           C  
ATOM   4025  OE1 GLU A 257      21.404 -23.210  10.214  1.00  0.76           O  
ATOM   4026  OE2 GLU A 257      20.545 -24.285  11.825  1.00  0.76           O  
ATOM   4027  H   GLU A 257      17.022 -24.343   8.423  1.00  0.76           H  
ATOM   4028  HA  GLU A 257      19.102 -24.509   6.267  1.00  0.76           H  
ATOM   4029 1HB  GLU A 257      20.816 -24.425   7.937  1.00  0.76           H  
ATOM   4030 2HB  GLU A 257      19.788 -23.055   8.204  1.00  0.76           H  
ATOM   4031 1HG  GLU A 257      18.597 -24.211  10.009  1.00  0.76           H  
ATOM   4032 2HG  GLU A 257      19.612 -25.634   9.782  1.00  0.76           H  
ATOM   4033  N   ALA A 258      19.447 -26.981   6.665  1.00  0.76           N  
ATOM   4034  CA  ALA A 258      19.367 -28.439   6.723  1.00  0.76           C  
ATOM   4035  C   ALA A 258      20.533 -29.132   6.028  1.00  0.76           C  
ATOM   4036  O   ALA A 258      21.203 -28.538   5.181  1.00  0.76           O  
ATOM   4037  CB  ALA A 258      18.070 -28.884   6.063  1.00  0.76           C  
ATOM   4038  H   ALA A 258      20.069 -26.529   5.992  1.00  0.76           H  
ATOM   4039  HA  ALA A 258      19.371 -28.744   7.771  1.00  0.76           H  
ATOM   4040 1HB  ALA A 258      17.985 -29.953   6.115  1.00  0.76           H  
ATOM   4041 2HB  ALA A 258      17.226 -28.435   6.569  1.00  0.76           H  
ATOM   4042 3HB  ALA A 258      18.069 -28.580   5.020  1.00  0.76           H  
ATOM   4043  N   THR A 259      20.746 -30.414   6.343  1.00  0.75           N  
ATOM   4044  CA  THR A 259      21.663 -31.224   5.539  1.00  0.75           C  
ATOM   4045  C   THR A 259      20.881 -31.990   4.492  1.00  0.75           C  
ATOM   4046  O   THR A 259      19.654 -32.114   4.594  1.00  0.75           O  
ATOM   4047  CB  THR A 259      22.410 -32.271   6.357  1.00  0.75           C  
ATOM   4048  OG1 THR A 259      21.450 -33.202   6.895  1.00  0.75           O  
ATOM   4049  CG2 THR A 259      23.167 -31.660   7.460  1.00  0.75           C  
ATOM   4050  H   THR A 259      20.245 -30.863   7.126  1.00  0.75           H  
ATOM   4051  HA  THR A 259      22.372 -30.582   5.037  1.00  0.75           H  
ATOM   4052  HB  THR A 259      23.099 -32.805   5.704  1.00  0.75           H  
ATOM   4053  HG1 THR A 259      20.908 -32.730   7.579  1.00  0.75           H  
ATOM   4054 1HG2 THR A 259      23.671 -32.443   8.020  1.00  0.75           H  
ATOM   4055 2HG2 THR A 259      23.899 -30.955   7.063  1.00  0.75           H  
ATOM   4056 3HG2 THR A 259      22.482 -31.158   8.099  1.00  0.75           H  
ATOM   4057  N   ILE A 260      21.586 -32.592   3.541  1.00  0.74           N  
ATOM   4058  CA  ILE A 260      20.928 -33.417   2.537  1.00  0.74           C  
ATOM   4059  C   ILE A 260      20.195 -34.604   3.177  1.00  0.74           C  
ATOM   4060  O   ILE A 260      19.187 -35.074   2.650  1.00  0.74           O  
ATOM   4061  CB  ILE A 260      21.945 -33.939   1.508  1.00  0.74           C  
ATOM   4062  CG1 ILE A 260      21.243 -34.459   0.288  1.00  0.74           C  
ATOM   4063  CG2 ILE A 260      22.829 -34.963   2.091  1.00  0.74           C  
ATOM   4064  CD1 ILE A 260      22.185 -34.818  -0.847  1.00  0.74           C  
ATOM   4065  H   ILE A 260      22.596 -32.440   3.491  1.00  0.74           H  
ATOM   4066  HA  ILE A 260      20.195 -32.797   2.014  1.00  0.74           H  
ATOM   4067  HB  ILE A 260      22.555 -33.141   1.192  1.00  0.74           H  
ATOM   4068 1HG1 ILE A 260      20.663 -35.302   0.554  1.00  0.74           H  
ATOM   4069 2HG1 ILE A 260      20.570 -33.687  -0.068  1.00  0.74           H  
ATOM   4070 1HG2 ILE A 260      23.534 -35.281   1.350  1.00  0.74           H  
ATOM   4071 2HG2 ILE A 260      23.357 -34.545   2.950  1.00  0.74           H  
ATOM   4072 3HG2 ILE A 260      22.251 -35.782   2.384  1.00  0.74           H  
ATOM   4073 1HD1 ILE A 260      21.610 -35.171  -1.692  1.00  0.74           H  
ATOM   4074 2HD1 ILE A 260      22.765 -33.948  -1.138  1.00  0.74           H  
ATOM   4075 3HD1 ILE A 260      22.861 -35.602  -0.523  1.00  0.74           H  
ATOM   4076  N   HIS A 261      20.700 -35.089   4.329  1.00  0.73           N  
ATOM   4077  CA  HIS A 261      20.071 -36.213   5.023  1.00  0.73           C  
ATOM   4078  C   HIS A 261      18.818 -35.755   5.759  1.00  0.73           C  
ATOM   4079  O   HIS A 261      17.861 -36.515   5.910  1.00  0.73           O  
ATOM   4080  CB  HIS A 261      21.036 -36.918   5.993  1.00  0.73           C  
ATOM   4081  CG  HIS A 261      22.150 -37.679   5.302  1.00  0.73           C  
ATOM   4082  ND1 HIS A 261      23.202 -38.243   5.974  1.00  0.73           N  
ATOM   4083  CD2 HIS A 261      22.319 -37.986   4.013  1.00  0.73           C  
ATOM   4084  CE1 HIS A 261      23.997 -38.856   5.116  1.00  0.73           C  
ATOM   4085  NE2 HIS A 261      23.497 -38.714   3.889  1.00  0.73           N  
ATOM   4086  H   HIS A 261      21.525 -34.657   4.723  1.00  0.73           H  
ATOM   4087  HA  HIS A 261      19.763 -36.958   4.291  1.00  0.73           H  
ATOM   4088 1HB  HIS A 261      21.484 -36.180   6.663  1.00  0.73           H  
ATOM   4089 2HB  HIS A 261      20.479 -37.624   6.605  1.00  0.73           H  
ATOM   4090  HD1 HIS A 261      23.323 -38.305   6.984  1.00  0.73           H  
ATOM   4091  HD2 HIS A 261      21.705 -37.763   3.171  1.00  0.73           H  
ATOM   4092  HE1 HIS A 261      24.883 -39.362   5.487  1.00  0.73           H  
ATOM   4093  N   ASP A 262      18.761 -34.481   6.154  1.00  0.72           N  
ATOM   4094  CA  ASP A 262      17.558 -34.039   6.861  1.00  0.72           C  
ATOM   4095  C   ASP A 262      16.468 -33.818   5.829  1.00  0.72           C  
ATOM   4096  O   ASP A 262      15.308 -34.174   6.049  1.00  0.72           O  
ATOM   4097  CB  ASP A 262      17.782 -32.706   7.575  1.00  0.72           C  
ATOM   4098  CG  ASP A 262      18.772 -32.723   8.714  1.00  0.72           C  
ATOM   4099  OD1 ASP A 262      18.615 -33.484   9.642  1.00  0.72           O  
ATOM   4100  OD2 ASP A 262      19.734 -31.964   8.619  1.00  0.72           O  
ATOM   4101  H   ASP A 262      19.573 -33.871   6.044  1.00  0.72           H  
ATOM   4102  HA  ASP A 262      17.240 -34.805   7.564  1.00  0.72           H  
ATOM   4103 1HB  ASP A 262      18.149 -32.009   6.843  1.00  0.72           H  
ATOM   4104 2HB  ASP A 262      16.828 -32.322   7.937  1.00  0.72           H  
ATOM   4105  N   VAL A 263      16.852 -33.302   4.663  1.00  0.71           N  
ATOM   4106  CA  VAL A 263      15.876 -33.083   3.615  1.00  0.71           C  
ATOM   4107  C   VAL A 263      15.351 -34.428   3.152  1.00  0.71           C  
ATOM   4108  O   VAL A 263      14.143 -34.614   3.000  1.00  0.71           O  
ATOM   4109  CB  VAL A 263      16.490 -32.338   2.427  1.00  0.71           C  
ATOM   4110  CG1 VAL A 263      15.503 -32.298   1.302  1.00  0.71           C  
ATOM   4111  CG2 VAL A 263      16.859 -30.932   2.834  1.00  0.71           C  
ATOM   4112  H   VAL A 263      17.828 -33.029   4.529  1.00  0.71           H  
ATOM   4113  HA  VAL A 263      15.051 -32.495   4.015  1.00  0.71           H  
ATOM   4114  HB  VAL A 263      17.379 -32.875   2.089  1.00  0.71           H  
ATOM   4115 1HG1 VAL A 263      15.936 -31.782   0.444  1.00  0.71           H  
ATOM   4116 2HG1 VAL A 263      15.244 -33.309   1.025  1.00  0.71           H  
ATOM   4117 3HG1 VAL A 263      14.620 -31.782   1.623  1.00  0.71           H  
ATOM   4118 1HG2 VAL A 263      17.295 -30.418   1.987  1.00  0.71           H  
ATOM   4119 2HG2 VAL A 263      15.974 -30.412   3.148  1.00  0.71           H  
ATOM   4120 3HG2 VAL A 263      17.580 -30.965   3.650  1.00  0.71           H  
ATOM   4121  N   ALA A 264      16.261 -35.386   2.935  1.00  0.71           N  
ATOM   4122  CA  ALA A 264      15.850 -36.703   2.490  1.00  0.71           C  
ATOM   4123  C   ALA A 264      14.937 -37.379   3.487  1.00  0.71           C  
ATOM   4124  O   ALA A 264      13.946 -37.984   3.087  1.00  0.71           O  
ATOM   4125  CB  ALA A 264      17.060 -37.558   2.254  1.00  0.71           C  
ATOM   4126  H   ALA A 264      17.255 -35.195   3.052  1.00  0.71           H  
ATOM   4127  HA  ALA A 264      15.300 -36.594   1.561  1.00  0.71           H  
ATOM   4128 1HB  ALA A 264      16.722 -38.495   1.895  1.00  0.71           H  
ATOM   4129 2HB  ALA A 264      17.692 -37.087   1.517  1.00  0.71           H  
ATOM   4130 3HB  ALA A 264      17.615 -37.684   3.181  1.00  0.71           H  
ATOM   4131  N   ARG A 265      15.206 -37.257   4.788  1.00  0.71           N  
ATOM   4132  CA  ARG A 265      14.291 -37.854   5.750  1.00  0.71           C  
ATOM   4133  C   ARG A 265      12.923 -37.184   5.697  1.00  0.71           C  
ATOM   4134  O   ARG A 265      11.894 -37.867   5.726  1.00  0.71           O  
ATOM   4135  CB  ARG A 265      14.838 -37.797   7.170  1.00  0.71           C  
ATOM   4136  CG  ARG A 265      15.986 -38.770   7.469  1.00  0.71           C  
ATOM   4137  CD  ARG A 265      16.260 -38.862   8.933  1.00  0.71           C  
ATOM   4138  NE  ARG A 265      16.715 -37.593   9.492  1.00  0.71           N  
ATOM   4139  CZ  ARG A 265      17.999 -37.188   9.565  1.00  0.71           C  
ATOM   4140  NH1 ARG A 265      18.967 -37.958   9.129  1.00  0.71           N  
ATOM   4141  NH2 ARG A 265      18.282 -36.009  10.083  1.00  0.71           N  
ATOM   4142  H   ARG A 265      16.049 -36.781   5.117  1.00  0.71           H  
ATOM   4143  HA  ARG A 265      14.164 -38.904   5.491  1.00  0.71           H  
ATOM   4144 1HB  ARG A 265      15.213 -36.787   7.361  1.00  0.71           H  
ATOM   4145 2HB  ARG A 265      14.037 -37.989   7.879  1.00  0.71           H  
ATOM   4146 1HG  ARG A 265      15.704 -39.761   7.120  1.00  0.71           H  
ATOM   4147 2HG  ARG A 265      16.891 -38.461   6.963  1.00  0.71           H  
ATOM   4148 1HD  ARG A 265      15.352 -39.159   9.454  1.00  0.71           H  
ATOM   4149 2HD  ARG A 265      17.036 -39.606   9.104  1.00  0.71           H  
ATOM   4150  HE  ARG A 265      16.011 -36.958   9.840  1.00  0.71           H  
ATOM   4151 1HH1 ARG A 265      18.756 -38.859   8.727  1.00  0.71           H  
ATOM   4152 2HH1 ARG A 265      19.924 -37.647   9.201  1.00  0.71           H  
ATOM   4153 1HH2 ARG A 265      17.542 -35.398  10.414  1.00  0.71           H  
ATOM   4154 2HH2 ARG A 265      19.239 -35.679  10.132  1.00  0.71           H  
ATOM   4155  N   LEU A 266      12.880 -35.854   5.557  1.00  0.72           N  
ATOM   4156  CA  LEU A 266      11.579 -35.203   5.493  1.00  0.72           C  
ATOM   4157  C   LEU A 266      10.804 -35.649   4.267  1.00  0.72           C  
ATOM   4158  O   LEU A 266       9.606 -35.942   4.354  1.00  0.72           O  
ATOM   4159  CB  LEU A 266      11.716 -33.678   5.458  1.00  0.72           C  
ATOM   4160  CG  LEU A 266      12.203 -33.013   6.731  1.00  0.72           C  
ATOM   4161  CD1 LEU A 266      12.405 -31.521   6.458  1.00  0.72           C  
ATOM   4162  CD2 LEU A 266      11.195 -33.267   7.839  1.00  0.72           C  
ATOM   4163  H   LEU A 266      13.739 -35.298   5.530  1.00  0.72           H  
ATOM   4164  HA  LEU A 266      11.010 -35.487   6.379  1.00  0.72           H  
ATOM   4165 1HB  LEU A 266      12.428 -33.425   4.668  1.00  0.72           H  
ATOM   4166 2HB  LEU A 266      10.752 -33.245   5.199  1.00  0.72           H  
ATOM   4167  HG  LEU A 266      13.161 -33.430   7.022  1.00  0.72           H  
ATOM   4168 1HD1 LEU A 266      12.766 -31.032   7.362  1.00  0.72           H  
ATOM   4169 2HD1 LEU A 266      13.139 -31.405   5.661  1.00  0.72           H  
ATOM   4170 3HD1 LEU A 266      11.463 -31.068   6.154  1.00  0.72           H  
ATOM   4171 1HD2 LEU A 266      11.536 -32.792   8.759  1.00  0.72           H  
ATOM   4172 2HD2 LEU A 266      10.236 -32.862   7.564  1.00  0.72           H  
ATOM   4173 3HD2 LEU A 266      11.097 -34.340   7.999  1.00  0.72           H  
ATOM   4174  N   ILE A 267      11.501 -35.769   3.138  1.00  0.72           N  
ATOM   4175  CA  ILE A 267      10.845 -36.186   1.921  1.00  0.72           C  
ATOM   4176  C   ILE A 267      10.403 -37.638   2.030  1.00  0.72           C  
ATOM   4177  O   ILE A 267       9.281 -37.960   1.673  1.00  0.72           O  
ATOM   4178  CB  ILE A 267      11.733 -36.039   0.684  1.00  0.72           C  
ATOM   4179  CG1 ILE A 267      12.053 -34.581   0.363  1.00  0.72           C  
ATOM   4180  CG2 ILE A 267      11.013 -36.646  -0.469  1.00  0.72           C  
ATOM   4181  CD1 ILE A 267      13.135 -34.443  -0.693  1.00  0.72           C  
ATOM   4182  H   ILE A 267      12.492 -35.526   3.125  1.00  0.72           H  
ATOM   4183  HA  ILE A 267       9.960 -35.567   1.779  1.00  0.72           H  
ATOM   4184  HB  ILE A 267      12.673 -36.550   0.861  1.00  0.72           H  
ATOM   4185 1HG1 ILE A 267      11.151 -34.077   0.016  1.00  0.72           H  
ATOM   4186 2HG1 ILE A 267      12.398 -34.094   1.267  1.00  0.72           H  
ATOM   4187 1HG2 ILE A 267      11.638 -36.575  -1.348  1.00  0.72           H  
ATOM   4188 2HG2 ILE A 267      10.799 -37.688  -0.244  1.00  0.72           H  
ATOM   4189 3HG2 ILE A 267      10.081 -36.119  -0.642  1.00  0.72           H  
ATOM   4190 1HD1 ILE A 267      13.337 -33.388  -0.879  1.00  0.72           H  
ATOM   4191 2HD1 ILE A 267      14.042 -34.930  -0.341  1.00  0.72           H  
ATOM   4192 3HD1 ILE A 267      12.809 -34.913  -1.615  1.00  0.72           H  
ATOM   4193  N   ASN A 268      11.274 -38.522   2.528  1.00  0.73           N  
ATOM   4194  CA  ASN A 268      10.953 -39.945   2.655  1.00  0.73           C  
ATOM   4195  C   ASN A 268       9.688 -40.165   3.488  1.00  0.73           C  
ATOM   4196  O   ASN A 268       8.871 -41.031   3.169  1.00  0.73           O  
ATOM   4197  CB  ASN A 268      12.116 -40.686   3.311  1.00  0.73           C  
ATOM   4198  CG  ASN A 268      11.981 -42.193   3.315  1.00  0.73           C  
ATOM   4199  OD1 ASN A 268      11.510 -42.790   4.297  1.00  0.73           O  
ATOM   4200  ND2 ASN A 268      12.433 -42.840   2.263  1.00  0.73           N  
ATOM   4201  H   ASN A 268      12.196 -38.211   2.813  1.00  0.73           H  
ATOM   4202  HA  ASN A 268      10.772 -40.352   1.658  1.00  0.73           H  
ATOM   4203 1HB  ASN A 268      13.035 -40.430   2.776  1.00  0.73           H  
ATOM   4204 2HB  ASN A 268      12.234 -40.334   4.337  1.00  0.73           H  
ATOM   4205 1HD2 ASN A 268      12.385 -43.836   2.232  1.00  0.73           H  
ATOM   4206 2HD2 ASN A 268      12.879 -42.347   1.493  1.00  0.73           H  
ATOM   4207  N   LYS A 269       9.525 -39.377   4.560  1.00  0.75           N  
ATOM   4208  CA  LYS A 269       8.361 -39.499   5.430  1.00  0.75           C  
ATOM   4209  C   LYS A 269       7.074 -39.002   4.780  1.00  0.75           C  
ATOM   4210  O   LYS A 269       6.013 -39.608   4.943  1.00  0.75           O  
ATOM   4211  CB  LYS A 269       8.581 -38.723   6.733  1.00  0.75           C  
ATOM   4212  CG  LYS A 269       9.605 -39.323   7.687  1.00  0.75           C  
ATOM   4213  CD  LYS A 269       9.762 -38.450   8.928  1.00  0.75           C  
ATOM   4214  CE  LYS A 269      10.783 -39.023   9.898  1.00  0.75           C  
ATOM   4215  NZ  LYS A 269      10.936 -38.165  11.110  1.00  0.75           N  
ATOM   4216  H   LYS A 269      10.250 -38.697   4.796  1.00  0.75           H  
ATOM   4217  HA  LYS A 269       8.228 -40.554   5.669  1.00  0.75           H  
ATOM   4218 1HB  LYS A 269       8.924 -37.711   6.486  1.00  0.75           H  
ATOM   4219 2HB  LYS A 269       7.636 -38.626   7.262  1.00  0.75           H  
ATOM   4220 1HG  LYS A 269       9.277 -40.317   7.988  1.00  0.75           H  
ATOM   4221 2HG  LYS A 269      10.564 -39.416   7.184  1.00  0.75           H  
ATOM   4222 1HD  LYS A 269      10.091 -37.454   8.619  1.00  0.75           H  
ATOM   4223 2HD  LYS A 269       8.802 -38.356   9.433  1.00  0.75           H  
ATOM   4224 1HE  LYS A 269      10.466 -40.018  10.206  1.00  0.75           H  
ATOM   4225 2HE  LYS A 269      11.749 -39.098   9.394  1.00  0.75           H  
ATOM   4226 1HZ  LYS A 269      11.620 -38.573  11.731  1.00  0.75           H  
ATOM   4227 2HZ  LYS A 269      11.239 -37.242  10.834  1.00  0.75           H  
ATOM   4228 3HZ  LYS A 269      10.049 -38.097  11.589  1.00  0.75           H  
ATOM   4229  N   LYS A 270       7.164 -37.899   4.041  1.00  0.78           N  
ATOM   4230  CA  LYS A 270       5.989 -37.299   3.420  1.00  0.78           C  
ATOM   4231  C   LYS A 270       5.638 -37.942   2.085  1.00  0.78           C  
ATOM   4232  O   LYS A 270       4.473 -37.985   1.684  1.00  0.78           O  
ATOM   4233  CB  LYS A 270       6.252 -35.818   3.228  1.00  0.78           C  
ATOM   4234  CG  LYS A 270       6.398 -35.069   4.517  1.00  0.78           C  
ATOM   4235  CD  LYS A 270       6.719 -33.632   4.273  1.00  0.78           C  
ATOM   4236  CE  LYS A 270       7.050 -32.935   5.561  1.00  0.78           C  
ATOM   4237  NZ  LYS A 270       5.889 -32.878   6.507  1.00  0.78           N  
ATOM   4238  H   LYS A 270       8.067 -37.426   3.948  1.00  0.78           H  
ATOM   4239  HA  LYS A 270       5.141 -37.429   4.090  1.00  0.78           H  
ATOM   4240 1HB  LYS A 270       7.183 -35.692   2.673  1.00  0.78           H  
ATOM   4241 2HB  LYS A 270       5.450 -35.370   2.644  1.00  0.78           H  
ATOM   4242 1HG  LYS A 270       5.471 -35.138   5.084  1.00  0.78           H  
ATOM   4243 2HG  LYS A 270       7.198 -35.518   5.107  1.00  0.78           H  
ATOM   4244 1HD  LYS A 270       7.580 -33.565   3.603  1.00  0.78           H  
ATOM   4245 2HD  LYS A 270       5.871 -33.134   3.799  1.00  0.78           H  
ATOM   4246 1HE  LYS A 270       7.873 -33.461   6.046  1.00  0.78           H  
ATOM   4247 2HE  LYS A 270       7.370 -31.937   5.324  1.00  0.78           H  
ATOM   4248 1HZ  LYS A 270       6.185 -32.387   7.374  1.00  0.78           H  
ATOM   4249 2HZ  LYS A 270       5.124 -32.378   6.082  1.00  0.78           H  
ATOM   4250 3HZ  LYS A 270       5.596 -33.811   6.738  1.00  0.78           H  
ATOM   4251  N   TYR A 271       6.655 -38.455   1.408  1.00  0.82           N  
ATOM   4252  CA  TYR A 271       6.541 -39.051   0.094  1.00  0.82           C  
ATOM   4253  C   TYR A 271       7.174 -40.445  -0.010  1.00  0.82           C  
ATOM   4254  O   TYR A 271       8.111 -40.648  -0.782  1.00  0.82           O  
ATOM   4255  CB  TYR A 271       7.154 -38.090  -0.921  1.00  0.82           C  
ATOM   4256  CG  TYR A 271       6.445 -36.832  -0.957  1.00  0.82           C  
ATOM   4257  CD1 TYR A 271       6.931 -35.699  -0.321  1.00  0.82           C  
ATOM   4258  CD2 TYR A 271       5.253 -36.815  -1.615  1.00  0.82           C  
ATOM   4259  CE1 TYR A 271       6.181 -34.542  -0.357  1.00  0.82           C  
ATOM   4260  CE2 TYR A 271       4.521 -35.695  -1.652  1.00  0.82           C  
ATOM   4261  CZ  TYR A 271       4.961 -34.560  -1.032  1.00  0.82           C  
ATOM   4262  OH  TYR A 271       4.187 -33.461  -1.087  1.00  0.82           O  
ATOM   4263  H   TYR A 271       7.582 -38.393   1.806  1.00  0.82           H  
ATOM   4264  HA  TYR A 271       5.488 -39.131  -0.157  1.00  0.82           H  
ATOM   4265 1HB  TYR A 271       8.189 -37.893  -0.658  1.00  0.82           H  
ATOM   4266 2HB  TYR A 271       7.150 -38.505  -1.886  1.00  0.82           H  
ATOM   4267  HD1 TYR A 271       7.884 -35.730   0.209  1.00  0.82           H  
ATOM   4268  HD2 TYR A 271       4.887 -37.718  -2.103  1.00  0.82           H  
ATOM   4269  HE1 TYR A 271       6.532 -33.638   0.141  1.00  0.82           H  
ATOM   4270  HE2 TYR A 271       3.575 -35.701  -2.172  1.00  0.82           H  
ATOM   4271  HH  TYR A 271       3.435 -33.635  -1.702  1.00  0.82           H  
ATOM   4272  N   PRO A 272       6.608 -41.464   0.675  1.00  0.87           N  
ATOM   4273  CA  PRO A 272       7.061 -42.849   0.703  1.00  0.87           C  
ATOM   4274  C   PRO A 272       6.849 -43.526  -0.649  1.00  0.87           C  
ATOM   4275  O   PRO A 272       7.361 -44.613  -0.908  1.00  0.87           O  
ATOM   4276  CB  PRO A 272       6.195 -43.471   1.800  1.00  0.87           C  
ATOM   4277  CG  PRO A 272       4.948 -42.625   1.831  1.00  0.87           C  
ATOM   4278  CD  PRO A 272       5.423 -41.228   1.535  1.00  0.87           C  
ATOM   4279  HA  PRO A 272       8.126 -42.866   0.989  1.00  0.87           H  
ATOM   4280 1HB  PRO A 272       5.995 -44.526   1.568  1.00  0.87           H  
ATOM   4281 2HB  PRO A 272       6.743 -43.447   2.757  1.00  0.87           H  
ATOM   4282 1HG  PRO A 272       4.219 -42.991   1.091  1.00  0.87           H  
ATOM   4283 2HG  PRO A 272       4.467 -42.699   2.817  1.00  0.87           H  
ATOM   4284 1HD  PRO A 272       4.623 -40.685   1.029  1.00  0.87           H  
ATOM   4285 2HD  PRO A 272       5.726 -40.752   2.482  1.00  0.87           H  
ATOM   4286  N   GLU A 273       6.073 -42.863  -1.511  1.00  0.93           N  
ATOM   4287  CA  GLU A 273       5.740 -43.330  -2.846  1.00  0.93           C  
ATOM   4288  C   GLU A 273       6.829 -42.973  -3.863  1.00  0.93           C  
ATOM   4289  O   GLU A 273       6.693 -43.259  -5.059  1.00  0.93           O  
ATOM   4290  CB  GLU A 273       4.400 -42.736  -3.274  1.00  0.93           C  
ATOM   4291  CG  GLU A 273       3.220 -43.222  -2.432  1.00  0.93           C  
ATOM   4292  CD  GLU A 273       1.869 -42.682  -2.873  1.00  0.93           C  
ATOM   4293  OE1 GLU A 273       1.815 -41.898  -3.791  1.00  0.93           O  
ATOM   4294  OE2 GLU A 273       0.884 -43.097  -2.313  1.00  0.93           O  
ATOM   4295  H   GLU A 273       5.683 -41.982  -1.227  1.00  0.93           H  
ATOM   4296  HA  GLU A 273       5.648 -44.415  -2.816  1.00  0.93           H  
ATOM   4297 1HB  GLU A 273       4.444 -41.649  -3.206  1.00  0.93           H  
ATOM   4298 2HB  GLU A 273       4.212 -42.989  -4.295  1.00  0.93           H  
ATOM   4299 1HG  GLU A 273       3.192 -44.310  -2.472  1.00  0.93           H  
ATOM   4300 2HG  GLU A 273       3.396 -42.934  -1.395  1.00  0.93           H  
ATOM   4301  N   PHE A 274       7.884 -42.314  -3.381  1.00  0.98           N  
ATOM   4302  CA  PHE A 274       9.020 -41.933  -4.196  1.00  0.98           C  
ATOM   4303  C   PHE A 274      10.311 -42.597  -3.725  1.00  0.98           C  
ATOM   4304  O   PHE A 274      10.549 -42.802  -2.531  1.00  0.98           O  
ATOM   4305  CB  PHE A 274       9.138 -40.426  -4.208  1.00  0.98           C  
ATOM   4306  CG  PHE A 274       8.020 -39.799  -4.983  1.00  0.98           C  
ATOM   4307  CD1 PHE A 274       6.785 -39.565  -4.406  1.00  0.98           C  
ATOM   4308  CD2 PHE A 274       8.206 -39.436  -6.294  1.00  0.98           C  
ATOM   4309  CE1 PHE A 274       5.773 -38.996  -5.127  1.00  0.98           C  
ATOM   4310  CE2 PHE A 274       7.210 -38.866  -7.007  1.00  0.98           C  
ATOM   4311  CZ  PHE A 274       5.992 -38.647  -6.436  1.00  0.98           C  
ATOM   4312  H   PHE A 274       7.909 -42.058  -2.394  1.00  0.98           H  
ATOM   4313  HA  PHE A 274       8.831 -42.257  -5.217  1.00  0.98           H  
ATOM   4314 1HB  PHE A 274       9.111 -40.042  -3.186  1.00  0.98           H  
ATOM   4315 2HB  PHE A 274      10.078 -40.145  -4.641  1.00  0.98           H  
ATOM   4316  HD1 PHE A 274       6.616 -39.862  -3.381  1.00  0.98           H  
ATOM   4317  HD2 PHE A 274       9.163 -39.617  -6.770  1.00  0.98           H  
ATOM   4318  HE1 PHE A 274       4.800 -38.830  -4.665  1.00  0.98           H  
ATOM   4319  HE2 PHE A 274       7.386 -38.598  -8.038  1.00  0.98           H  
ATOM   4320  HZ  PHE A 274       5.207 -38.212  -7.025  1.00  0.98           H  
ATOM   4321  N   SER A 275      11.185 -42.890  -4.674  1.00  1.02           N  
ATOM   4322  CA  SER A 275      12.452 -43.553  -4.380  1.00  1.02           C  
ATOM   4323  C   SER A 275      13.496 -42.616  -3.793  1.00  1.02           C  
ATOM   4324  O   SER A 275      14.438 -42.231  -4.479  1.00  1.02           O  
ATOM   4325  CB  SER A 275      13.001 -44.184  -5.639  1.00  1.02           C  
ATOM   4326  OG  SER A 275      12.134 -45.175  -6.124  1.00  1.02           O  
ATOM   4327  H   SER A 275      10.958 -42.674  -5.634  1.00  1.02           H  
ATOM   4328  HA  SER A 275      12.259 -44.341  -3.650  1.00  1.02           H  
ATOM   4329 1HB  SER A 275      13.142 -43.414  -6.399  1.00  1.02           H  
ATOM   4330 2HB  SER A 275      13.978 -44.620  -5.429  1.00  1.02           H  
ATOM   4331  HG  SER A 275      12.105 -45.855  -5.440  1.00  1.02           H  
ATOM   4332  N   VAL A 276      13.307 -42.261  -2.521  1.00  1.06           N  
ATOM   4333  CA  VAL A 276      14.186 -41.314  -1.824  1.00  1.06           C  
ATOM   4334  C   VAL A 276      15.042 -41.936  -0.712  1.00  1.06           C  
ATOM   4335  O   VAL A 276      14.525 -42.242   0.365  1.00  1.06           O  
ATOM   4336  CB  VAL A 276      13.326 -40.236  -1.160  1.00  1.06           C  
ATOM   4337  CG1 VAL A 276      14.209 -39.216  -0.414  1.00  1.06           C  
ATOM   4338  CG2 VAL A 276      12.503 -39.593  -2.209  1.00  1.06           C  
ATOM   4339  H   VAL A 276      12.468 -42.626  -2.069  1.00  1.06           H  
ATOM   4340  HA  VAL A 276      14.807 -40.825  -2.566  1.00  1.06           H  
ATOM   4341  HB  VAL A 276      12.672 -40.701  -0.424  1.00  1.06           H  
ATOM   4342 1HG1 VAL A 276      13.586 -38.470   0.059  1.00  1.06           H  
ATOM   4343 2HG1 VAL A 276      14.795 -39.728   0.351  1.00  1.06           H  
ATOM   4344 3HG1 VAL A 276      14.879 -38.739  -1.120  1.00  1.06           H  
ATOM   4345 1HG2 VAL A 276      11.880 -38.862  -1.783  1.00  1.06           H  
ATOM   4346 2HG2 VAL A 276      13.158 -39.141  -2.913  1.00  1.06           H  
ATOM   4347 3HG2 VAL A 276      11.887 -40.336  -2.700  1.00  1.06           H  
ATOM   4348  N   PRO A 277      16.346 -42.179  -0.944  1.00  1.10           N  
ATOM   4349  CA  PRO A 277      17.294 -42.699   0.021  1.00  1.10           C  
ATOM   4350  C   PRO A 277      17.392 -41.696   1.139  1.00  1.10           C  
ATOM   4351  O   PRO A 277      17.245 -40.509   0.877  1.00  1.10           O  
ATOM   4352  CB  PRO A 277      18.607 -42.770  -0.761  1.00  1.10           C  
ATOM   4353  CG  PRO A 277      18.190 -42.809  -2.206  1.00  1.10           C  
ATOM   4354  CD  PRO A 277      16.926 -41.969  -2.274  1.00  1.10           C  
ATOM   4355  HA  PRO A 277      16.962 -43.682   0.385  1.00  1.10           H  
ATOM   4356 1HB  PRO A 277      19.245 -41.929  -0.494  1.00  1.10           H  
ATOM   4357 2HB  PRO A 277      19.164 -43.673  -0.467  1.00  1.10           H  
ATOM   4358 1HG  PRO A 277      18.992 -42.412  -2.843  1.00  1.10           H  
ATOM   4359 2HG  PRO A 277      18.019 -43.849  -2.521  1.00  1.10           H  
ATOM   4360 1HD  PRO A 277      17.146 -40.901  -2.449  1.00  1.10           H  
ATOM   4361 2HD  PRO A 277      16.306 -42.398  -3.047  1.00  1.10           H  
ATOM   4362  N   THR A 278      17.683 -42.142   2.353  1.00  1.15           N  
ATOM   4363  CA  THR A 278      17.867 -41.193   3.447  1.00  1.15           C  
ATOM   4364  C   THR A 278      19.342 -40.981   3.784  1.00  1.15           C  
ATOM   4365  O   THR A 278      19.685 -40.155   4.629  1.00  1.15           O  
ATOM   4366  CB  THR A 278      17.034 -41.603   4.664  1.00  1.15           C  
ATOM   4367  OG1 THR A 278      17.399 -42.922   5.086  1.00  1.15           O  
ATOM   4368  CG2 THR A 278      15.542 -41.535   4.299  1.00  1.15           C  
ATOM   4369  H   THR A 278      17.769 -43.134   2.525  1.00  1.15           H  
ATOM   4370  HA  THR A 278      17.476 -40.236   3.131  1.00  1.15           H  
ATOM   4371  HB  THR A 278      17.233 -40.909   5.479  1.00  1.15           H  
ATOM   4372  HG1 THR A 278      18.325 -42.929   5.343  1.00  1.15           H  
ATOM   4373 1HG2 THR A 278      14.936 -41.808   5.162  1.00  1.15           H  
ATOM   4374 2HG2 THR A 278      15.296 -40.518   3.989  1.00  1.15           H  
ATOM   4375 3HG2 THR A 278      15.331 -42.220   3.478  1.00  1.15           H  
ATOM   4376  N   LYS A 279      20.204 -41.744   3.112  1.00  1.18           N  
ATOM   4377  CA  LYS A 279      21.655 -41.626   3.243  1.00  1.18           C  
ATOM   4378  C   LYS A 279      22.291 -41.694   1.862  1.00  1.18           C  
ATOM   4379  O   LYS A 279      21.932 -42.560   1.062  1.00  1.18           O  
ATOM   4380  CB  LYS A 279      22.263 -42.679   4.170  1.00  1.18           C  
ATOM   4381  CG  LYS A 279      21.897 -42.512   5.643  1.00  1.18           C  
ATOM   4382  CD  LYS A 279      22.616 -43.535   6.512  1.00  1.18           C  
ATOM   4383  CE  LYS A 279      22.208 -43.411   7.977  1.00  1.18           C  
ATOM   4384  NZ  LYS A 279      22.764 -42.185   8.651  1.00  1.18           N  
ATOM   4385  H   LYS A 279      19.829 -42.403   2.449  1.00  1.18           H  
ATOM   4386  HA  LYS A 279      21.872 -40.663   3.667  1.00  1.18           H  
ATOM   4387 1HB  LYS A 279      21.950 -43.672   3.852  1.00  1.18           H  
ATOM   4388 2HB  LYS A 279      23.350 -42.635   4.096  1.00  1.18           H  
ATOM   4389 1HG  LYS A 279      22.175 -41.502   5.973  1.00  1.18           H  
ATOM   4390 2HG  LYS A 279      20.827 -42.630   5.776  1.00  1.18           H  
ATOM   4391 1HD  LYS A 279      22.392 -44.543   6.161  1.00  1.18           H  
ATOM   4392 2HD  LYS A 279      23.691 -43.372   6.440  1.00  1.18           H  
ATOM   4393 1HE  LYS A 279      21.121 -43.366   8.021  1.00  1.18           H  
ATOM   4394 2HE  LYS A 279      22.546 -44.294   8.518  1.00  1.18           H  
ATOM   4395 1HZ  LYS A 279      22.451 -42.161   9.599  1.00  1.18           H  
ATOM   4396 2HZ  LYS A 279      23.788 -42.149   8.678  1.00  1.18           H  
ATOM   4397 3HZ  LYS A 279      22.493 -41.289   8.212  1.00  1.18           H  
ATOM   4398  N   PHE A 280      23.280 -40.835   1.605  1.00  1.20           N  
ATOM   4399  CA  PHE A 280      23.900 -40.804   0.272  1.00  1.20           C  
ATOM   4400  C   PHE A 280      25.350 -41.295   0.176  1.00  1.20           C  
ATOM   4401  O   PHE A 280      26.154 -40.754  -0.587  1.00  1.20           O  
ATOM   4402  CB  PHE A 280      23.734 -39.415  -0.314  1.00  1.20           C  
ATOM   4403  CG  PHE A 280      22.286 -39.107  -0.408  1.00  1.20           C  
ATOM   4404  CD1 PHE A 280      21.731 -38.237   0.450  1.00  1.20           C  
ATOM   4405  CD2 PHE A 280      21.474 -39.746  -1.305  1.00  1.20           C  
ATOM   4406  CE1 PHE A 280      20.382 -37.993   0.445  1.00  1.20           C  
ATOM   4407  CE2 PHE A 280      20.131 -39.494  -1.336  1.00  1.20           C  
ATOM   4408  CZ  PHE A 280      19.586 -38.626  -0.451  1.00  1.20           C  
ATOM   4409  H   PHE A 280      23.534 -40.145   2.326  1.00  1.20           H  
ATOM   4410  HA  PHE A 280      23.313 -41.465  -0.367  1.00  1.20           H  
ATOM   4411 1HB  PHE A 280      24.204 -38.689   0.338  1.00  1.20           H  
ATOM   4412 2HB  PHE A 280      24.183 -39.350  -1.302  1.00  1.20           H  
ATOM   4413  HD1 PHE A 280      22.384 -37.749   1.151  1.00  1.20           H  
ATOM   4414  HD2 PHE A 280      21.907 -40.468  -1.995  1.00  1.20           H  
ATOM   4415  HE1 PHE A 280      19.951 -37.298   1.165  1.00  1.20           H  
ATOM   4416  HE2 PHE A 280      19.499 -40.007  -2.055  1.00  1.20           H  
ATOM   4417  HZ  PHE A 280      18.514 -38.453  -0.458  1.00  1.20           H  
ATOM   4418  N   LYS A 281      25.681 -42.320   0.964  1.00  1.20           N  
ATOM   4419  CA  LYS A 281      26.973 -43.040   0.934  1.00  1.20           C  
ATOM   4420  C   LYS A 281      28.239 -42.270   1.318  1.00  1.20           C  
ATOM   4421  O   LYS A 281      28.901 -42.611   2.298  1.00  1.20           O  
ATOM   4422  CB  LYS A 281      27.213 -43.617  -0.475  1.00  1.20           C  
ATOM   4423  CG  LYS A 281      28.524 -44.389  -0.647  1.00  1.20           C  
ATOM   4424  CD  LYS A 281      28.695 -44.812  -2.098  1.00  1.20           C  
ATOM   4425  CE  LYS A 281      30.061 -45.454  -2.378  1.00  1.20           C  
ATOM   4426  NZ  LYS A 281      31.195 -44.452  -2.242  1.00  1.20           N  
ATOM   4427  H   LYS A 281      24.965 -42.657   1.593  1.00  1.20           H  
ATOM   4428  HA  LYS A 281      26.890 -43.874   1.630  1.00  1.20           H  
ATOM   4429 1HB  LYS A 281      26.393 -44.282  -0.739  1.00  1.20           H  
ATOM   4430 2HB  LYS A 281      27.241 -42.825  -1.215  1.00  1.20           H  
ATOM   4431 1HG  LYS A 281      29.365 -43.775  -0.352  1.00  1.20           H  
ATOM   4432 2HG  LYS A 281      28.511 -45.272  -0.017  1.00  1.20           H  
ATOM   4433 1HD  LYS A 281      27.905 -45.506  -2.377  1.00  1.20           H  
ATOM   4434 2HD  LYS A 281      28.612 -43.919  -2.723  1.00  1.20           H  
ATOM   4435 1HE  LYS A 281      30.233 -46.281  -1.692  1.00  1.20           H  
ATOM   4436 2HE  LYS A 281      30.056 -45.833  -3.397  1.00  1.20           H  
ATOM   4437 1HZ  LYS A 281      32.071 -44.876  -2.452  1.00  1.20           H  
ATOM   4438 2HZ  LYS A 281      31.056 -43.632  -2.858  1.00  1.20           H  
ATOM   4439 3HZ  LYS A 281      31.249 -44.053  -1.302  1.00  1.20           H  
ATOM   4440  N   ASP A 282      28.566 -41.237   0.544  1.00  1.17           N  
ATOM   4441  CA  ASP A 282      29.802 -40.481   0.737  1.00  1.17           C  
ATOM   4442  C   ASP A 282      29.587 -39.171   1.480  1.00  1.17           C  
ATOM   4443  O   ASP A 282      30.488 -38.335   1.574  1.00  1.17           O  
ATOM   4444  CB  ASP A 282      30.484 -40.241  -0.616  1.00  1.17           C  
ATOM   4445  CG  ASP A 282      30.940 -41.572  -1.258  1.00  1.17           C  
ATOM   4446  OD1 ASP A 282      31.428 -42.421  -0.541  1.00  1.17           O  
ATOM   4447  OD2 ASP A 282      30.786 -41.784  -2.451  1.00  1.17           O  
ATOM   4448  H   ASP A 282      27.922 -40.988  -0.202  1.00  1.17           H  
ATOM   4449  HA  ASP A 282      30.476 -41.089   1.339  1.00  1.17           H  
ATOM   4450 1HB  ASP A 282      29.791 -39.737  -1.291  1.00  1.17           H  
ATOM   4451 2HB  ASP A 282      31.350 -39.594  -0.480  1.00  1.17           H  
ATOM   4452  N   ILE A 283      28.390 -39.003   2.012  1.00  1.12           N  
ATOM   4453  CA  ILE A 283      28.059 -37.827   2.789  1.00  1.12           C  
ATOM   4454  C   ILE A 283      27.852 -38.201   4.264  1.00  1.12           C  
ATOM   4455  O   ILE A 283      27.075 -39.104   4.549  1.00  1.12           O  
ATOM   4456  CB  ILE A 283      26.828 -37.106   2.224  1.00  1.12           C  
ATOM   4457  CG1 ILE A 283      27.152 -36.629   0.770  1.00  1.12           C  
ATOM   4458  CG2 ILE A 283      26.433 -35.993   3.132  1.00  1.12           C  
ATOM   4459  CD1 ILE A 283      25.990 -36.009   0.008  1.00  1.12           C  
ATOM   4460  H   ILE A 283      27.699 -39.729   1.882  1.00  1.12           H  
ATOM   4461  HA  ILE A 283      28.862 -37.119   2.671  1.00  1.12           H  
ATOM   4462  HB  ILE A 283      25.997 -37.809   2.147  1.00  1.12           H  
ATOM   4463 1HG1 ILE A 283      27.962 -35.905   0.816  1.00  1.12           H  
ATOM   4464 2HG1 ILE A 283      27.494 -37.491   0.197  1.00  1.12           H  
ATOM   4465 1HG2 ILE A 283      25.569 -35.484   2.738  1.00  1.12           H  
ATOM   4466 2HG2 ILE A 283      26.196 -36.394   4.112  1.00  1.12           H  
ATOM   4467 3HG2 ILE A 283      27.250 -35.305   3.225  1.00  1.12           H  
ATOM   4468 1HD1 ILE A 283      26.324 -35.721  -0.987  1.00  1.12           H  
ATOM   4469 2HD1 ILE A 283      25.180 -36.715  -0.080  1.00  1.12           H  
ATOM   4470 3HD1 ILE A 283      25.645 -35.129   0.532  1.00  1.12           H  
ATOM   4471  N   PRO A 284      28.630 -37.635   5.205  1.00  1.07           N  
ATOM   4472  CA  PRO A 284      28.511 -37.823   6.639  1.00  1.07           C  
ATOM   4473  C   PRO A 284      27.174 -37.342   7.156  1.00  1.07           C  
ATOM   4474  O   PRO A 284      26.574 -36.439   6.585  1.00  1.07           O  
ATOM   4475  CB  PRO A 284      29.631 -36.944   7.209  1.00  1.07           C  
ATOM   4476  CG  PRO A 284      30.621 -36.806   6.094  1.00  1.07           C  
ATOM   4477  CD  PRO A 284      29.801 -36.819   4.823  1.00  1.07           C  
ATOM   4478  HA  PRO A 284      28.668 -38.883   6.881  1.00  1.07           H  
ATOM   4479 1HB  PRO A 284      29.217 -35.984   7.551  1.00  1.07           H  
ATOM   4480 2HB  PRO A 284      30.065 -37.426   8.095  1.00  1.07           H  
ATOM   4481 1HG  PRO A 284      31.196 -35.876   6.220  1.00  1.07           H  
ATOM   4482 2HG  PRO A 284      31.347 -37.633   6.132  1.00  1.07           H  
ATOM   4483 1HD  PRO A 284      29.494 -35.811   4.537  1.00  1.07           H  
ATOM   4484 2HD  PRO A 284      30.420 -37.323   4.061  1.00  1.07           H  
ATOM   4485  N   ASP A 285      26.735 -37.908   8.269  1.00  1.02           N  
ATOM   4486  CA  ASP A 285      25.537 -37.395   8.921  1.00  1.02           C  
ATOM   4487  C   ASP A 285      25.936 -36.225   9.818  1.00  1.02           C  
ATOM   4488  O   ASP A 285      25.180 -35.278  10.036  1.00  1.02           O  
ATOM   4489  CB  ASP A 285      24.886 -38.457   9.809  1.00  1.02           C  
ATOM   4490  CG  ASP A 285      24.321 -39.666   9.103  1.00  1.02           C  
ATOM   4491  OD1 ASP A 285      23.373 -39.551   8.349  1.00  1.02           O  
ATOM   4492  OD2 ASP A 285      24.819 -40.752   9.314  1.00  1.02           O  
ATOM   4493  H   ASP A 285      27.239 -38.684   8.673  1.00  1.02           H  
ATOM   4494  HA  ASP A 285      24.833 -37.042   8.168  1.00  1.02           H  
ATOM   4495 1HB  ASP A 285      25.620 -38.802  10.537  1.00  1.02           H  
ATOM   4496 2HB  ASP A 285      24.080 -37.990  10.375  1.00  1.02           H  
ATOM   4497  N   GLN A 286      27.156 -36.285  10.339  1.00  0.98           N  
ATOM   4498  CA  GLN A 286      27.627 -35.284  11.288  1.00  0.98           C  
ATOM   4499  C   GLN A 286      28.171 -34.043  10.597  1.00  0.98           C  
ATOM   4500  O   GLN A 286      29.376 -33.792  10.584  1.00  0.98           O  
ATOM   4501  CB  GLN A 286      28.697 -35.882  12.203  1.00  0.98           C  
ATOM   4502  CG  GLN A 286      28.212 -37.056  13.057  1.00  0.98           C  
ATOM   4503  CD  GLN A 286      27.162 -36.643  14.086  1.00  0.98           C  
ATOM   4504  OE1 GLN A 286      27.444 -35.859  14.998  1.00  0.98           O  
ATOM   4505  NE2 GLN A 286      25.951 -37.175  13.950  1.00  0.98           N  
ATOM   4506  H   GLN A 286      27.754 -37.056  10.094  1.00  0.98           H  
ATOM   4507  HA  GLN A 286      26.784 -34.974  11.906  1.00  0.98           H  
ATOM   4508 1HB  GLN A 286      29.540 -36.223  11.603  1.00  0.98           H  
ATOM   4509 2HB  GLN A 286      29.067 -35.109  12.876  1.00  0.98           H  
ATOM   4510 1HG  GLN A 286      27.771 -37.810  12.405  1.00  0.98           H  
ATOM   4511 2HG  GLN A 286      29.065 -37.478  13.591  1.00  0.98           H  
ATOM   4512 1HE2 GLN A 286      25.226 -36.939  14.599  1.00  0.98           H  
ATOM   4513 2HE2 GLN A 286      25.764 -37.812  13.205  1.00  0.98           H  
ATOM   4514  N   LEU A 287      27.260 -33.281  10.018  1.00  0.95           N  
ATOM   4515  CA  LEU A 287      27.604 -32.066   9.300  1.00  0.95           C  
ATOM   4516  C   LEU A 287      27.186 -30.852  10.121  1.00  0.95           C  
ATOM   4517  O   LEU A 287      26.150 -30.864  10.785  1.00  0.95           O  
ATOM   4518  CB  LEU A 287      26.936 -32.090   7.936  1.00  0.95           C  
ATOM   4519  CG  LEU A 287      27.323 -33.268   7.054  1.00  0.95           C  
ATOM   4520  CD1 LEU A 287      26.502 -33.269   5.786  1.00  0.95           C  
ATOM   4521  CD2 LEU A 287      28.787 -33.171   6.719  1.00  0.95           C  
ATOM   4522  H   LEU A 287      26.293 -33.603  10.073  1.00  0.95           H  
ATOM   4523  HA  LEU A 287      28.683 -32.029   9.160  1.00  0.95           H  
ATOM   4524 1HB  LEU A 287      25.884 -32.120   8.081  1.00  0.95           H  
ATOM   4525 2HB  LEU A 287      27.187 -31.190   7.420  1.00  0.95           H  
ATOM   4526  HG  LEU A 287      27.128 -34.197   7.586  1.00  0.95           H  
ATOM   4527 1HD1 LEU A 287      26.794 -34.116   5.191  1.00  0.95           H  
ATOM   4528 2HD1 LEU A 287      25.449 -33.350   6.031  1.00  0.95           H  
ATOM   4529 3HD1 LEU A 287      26.671 -32.365   5.234  1.00  0.95           H  
ATOM   4530 1HD2 LEU A 287      29.066 -34.010   6.097  1.00  0.95           H  
ATOM   4531 2HD2 LEU A 287      28.974 -32.241   6.184  1.00  0.95           H  
ATOM   4532 3HD2 LEU A 287      29.375 -33.186   7.640  1.00  0.95           H  
ATOM   4533  N   GLU A 288      28.006 -29.812  10.086  1.00  0.93           N  
ATOM   4534  CA  GLU A 288      27.770 -28.586  10.847  1.00  0.93           C  
ATOM   4535  C   GLU A 288      26.561 -27.740  10.438  1.00  0.93           C  
ATOM   4536  O   GLU A 288      25.912 -27.154  11.303  1.00  0.93           O  
ATOM   4537  CB  GLU A 288      29.021 -27.709  10.786  1.00  0.93           C  
ATOM   4538  CG  GLU A 288      30.227 -28.276  11.542  1.00  0.93           C  
ATOM   4539  CD  GLU A 288      31.455 -27.398  11.443  1.00  0.93           C  
ATOM   4540  OE1 GLU A 288      31.418 -26.443  10.706  1.00  0.93           O  
ATOM   4541  OE2 GLU A 288      32.425 -27.685  12.106  1.00  0.93           O  
ATOM   4542  H   GLU A 288      28.836 -29.870   9.511  1.00  0.93           H  
ATOM   4543  HA  GLU A 288      27.616 -28.879  11.887  1.00  0.93           H  
ATOM   4544 1HB  GLU A 288      29.311 -27.572   9.742  1.00  0.93           H  
ATOM   4545 2HB  GLU A 288      28.794 -26.724  11.192  1.00  0.93           H  
ATOM   4546 1HG  GLU A 288      29.960 -28.393  12.592  1.00  0.93           H  
ATOM   4547 2HG  GLU A 288      30.457 -29.264  11.142  1.00  0.93           H  
ATOM   4548  N   ILE A 289      26.285 -27.680   9.129  1.00  0.90           N  
ATOM   4549  CA  ILE A 289      25.266 -26.822   8.519  1.00  0.90           C  
ATOM   4550  C   ILE A 289      25.582 -25.347   8.748  1.00  0.90           C  
ATOM   4551  O   ILE A 289      25.412 -24.827   9.846  1.00  0.90           O  
ATOM   4552  CB  ILE A 289      23.837 -27.048   9.060  1.00  0.90           C  
ATOM   4553  CG1 ILE A 289      23.304 -28.424   8.791  1.00  0.90           C  
ATOM   4554  CG2 ILE A 289      22.913 -26.069   8.415  1.00  0.90           C  
ATOM   4555  CD1 ILE A 289      21.982 -28.644   9.537  1.00  0.90           C  
ATOM   4556  H   ILE A 289      26.854 -28.225   8.492  1.00  0.90           H  
ATOM   4557  HA  ILE A 289      25.263 -27.006   7.446  1.00  0.90           H  
ATOM   4558  HB  ILE A 289      23.808 -26.881  10.131  1.00  0.90           H  
ATOM   4559 1HG1 ILE A 289      23.133 -28.546   7.720  1.00  0.90           H  
ATOM   4560 2HG1 ILE A 289      24.029 -29.175   9.120  1.00  0.90           H  
ATOM   4561 1HG2 ILE A 289      21.919 -26.224   8.816  1.00  0.90           H  
ATOM   4562 2HG2 ILE A 289      23.236 -25.050   8.633  1.00  0.90           H  
ATOM   4563 3HG2 ILE A 289      22.898 -26.220   7.335  1.00  0.90           H  
ATOM   4564 1HD1 ILE A 289      21.581 -29.631   9.351  1.00  0.90           H  
ATOM   4565 2HD1 ILE A 289      22.156 -28.530  10.607  1.00  0.90           H  
ATOM   4566 3HD1 ILE A 289      21.256 -27.901   9.208  1.00  0.90           H  
ATOM   4567  N   ILE A 290      26.005 -24.644   7.711  1.00  0.87           N  
ATOM   4568  CA  ILE A 290      26.232 -23.215   7.888  1.00  0.87           C  
ATOM   4569  C   ILE A 290      24.892 -22.511   8.069  1.00  0.87           C  
ATOM   4570  O   ILE A 290      23.940 -22.754   7.322  1.00  0.87           O  
ATOM   4571  CB  ILE A 290      27.012 -22.612   6.708  1.00  0.87           C  
ATOM   4572  CG1 ILE A 290      28.393 -23.290   6.614  1.00  0.87           C  
ATOM   4573  CG2 ILE A 290      27.157 -21.108   6.894  1.00  0.87           C  
ATOM   4574  CD1 ILE A 290      29.244 -23.099   7.859  1.00  0.87           C  
ATOM   4575  H   ILE A 290      26.165 -25.092   6.822  1.00  0.87           H  
ATOM   4576  HA  ILE A 290      26.817 -23.057   8.795  1.00  0.87           H  
ATOM   4577  HB  ILE A 290      26.485 -22.807   5.780  1.00  0.87           H  
ATOM   4578 1HG1 ILE A 290      28.249 -24.359   6.456  1.00  0.87           H  
ATOM   4579 2HG1 ILE A 290      28.936 -22.881   5.760  1.00  0.87           H  
ATOM   4580 1HG2 ILE A 290      27.714 -20.687   6.060  1.00  0.87           H  
ATOM   4581 2HG2 ILE A 290      26.176 -20.642   6.942  1.00  0.87           H  
ATOM   4582 3HG2 ILE A 290      27.690 -20.909   7.821  1.00  0.87           H  
ATOM   4583 1HD1 ILE A 290      30.202 -23.601   7.740  1.00  0.87           H  
ATOM   4584 2HD1 ILE A 290      29.412 -22.039   8.015  1.00  0.87           H  
ATOM   4585 3HD1 ILE A 290      28.726 -23.516   8.723  1.00  0.87           H  
ATOM   4586  N   LYS A 291      24.805 -21.668   9.087  1.00  0.83           N  
ATOM   4587  CA  LYS A 291      23.581 -20.943   9.381  1.00  0.83           C  
ATOM   4588  C   LYS A 291      23.574 -19.558   8.784  1.00  0.83           C  
ATOM   4589  O   LYS A 291      24.560 -18.842   8.871  1.00  0.83           O  
ATOM   4590  CB  LYS A 291      23.373 -20.831  10.886  1.00  0.83           C  
ATOM   4591  CG  LYS A 291      22.097 -20.098  11.289  1.00  0.83           C  
ATOM   4592  CD  LYS A 291      21.905 -20.090  12.788  1.00  0.83           C  
ATOM   4593  CE  LYS A 291      20.630 -19.354  13.161  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291      20.394 -19.359  14.630  1.00  0.83           N  
ATOM   4595  H   LYS A 291      25.621 -21.496   9.674  1.00  0.83           H  
ATOM   4596  HA  LYS A 291      22.743 -21.498   8.958  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291      23.323 -21.837  11.312  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291      24.224 -20.329  11.333  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291      22.141 -19.066  10.938  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291      21.240 -20.588  10.822  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291      21.844 -21.120  13.147  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291      22.757 -19.602  13.260  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291      20.701 -18.323  12.814  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291      19.787 -19.836  12.665  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291      19.538 -18.864  14.834  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291      20.316 -20.315  14.952  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291      21.164 -18.907  15.100  1.00  0.83           H  
ATOM   4608  N   PHE A 292      22.485 -19.198   8.151  1.00  0.80           N  
ATOM   4609  CA  PHE A 292      22.307 -17.853   7.637  1.00  0.80           C  
ATOM   4610  C   PHE A 292      21.286 -17.098   8.464  1.00  0.80           C  
ATOM   4611  O   PHE A 292      20.273 -17.667   8.879  1.00  0.80           O  
ATOM   4612  CB  PHE A 292      21.929 -17.914   6.170  1.00  0.80           C  
ATOM   4613  CG  PHE A 292      23.068 -18.186   5.257  1.00  0.80           C  
ATOM   4614  CD1 PHE A 292      23.776 -19.368   5.274  1.00  0.80           C  
ATOM   4615  CD2 PHE A 292      23.390 -17.254   4.310  1.00  0.80           C  
ATOM   4616  CE1 PHE A 292      24.802 -19.584   4.384  1.00  0.80           C  
ATOM   4617  CE2 PHE A 292      24.384 -17.470   3.427  1.00  0.80           C  
ATOM   4618  CZ  PHE A 292      25.107 -18.637   3.458  1.00  0.80           C  
ATOM   4619  H   PHE A 292      21.725 -19.863   8.067  1.00  0.80           H  
ATOM   4620  HA  PHE A 292      23.255 -17.317   7.714  1.00  0.80           H  
ATOM   4621 1HB  PHE A 292      21.197 -18.701   6.025  1.00  0.80           H  
ATOM   4622 2HB  PHE A 292      21.472 -16.992   5.884  1.00  0.80           H  
ATOM   4623  HD1 PHE A 292      23.531 -20.133   6.005  1.00  0.80           H  
ATOM   4624  HD2 PHE A 292      22.837 -16.331   4.269  1.00  0.80           H  
ATOM   4625  HE1 PHE A 292      25.359 -20.519   4.415  1.00  0.80           H  
ATOM   4626  HE2 PHE A 292      24.603 -16.719   2.697  1.00  0.80           H  
ATOM   4627  HZ  PHE A 292      25.912 -18.805   2.741  1.00  0.80           H  
ATOM   4628  N   SER A 293      21.569 -15.831   8.711  1.00  0.78           N  
ATOM   4629  CA  SER A 293      20.655 -14.942   9.411  1.00  0.78           C  
ATOM   4630  C   SER A 293      19.773 -14.227   8.422  1.00  0.78           C  
ATOM   4631  O   SER A 293      20.213 -13.959   7.325  1.00  0.78           O  
ATOM   4632  CB  SER A 293      21.418 -13.911  10.213  1.00  0.78           C  
ATOM   4633  OG  SER A 293      20.546 -12.951  10.790  1.00  0.78           O  
ATOM   4634  H   SER A 293      22.463 -15.463   8.376  1.00  0.78           H  
ATOM   4635  HA  SER A 293      20.027 -15.534  10.078  1.00  0.78           H  
ATOM   4636 1HB  SER A 293      21.988 -14.408  10.996  1.00  0.78           H  
ATOM   4637 2HB  SER A 293      22.135 -13.407   9.559  1.00  0.78           H  
ATOM   4638  HG  SER A 293      21.122 -12.353  11.282  1.00  0.78           H  
ATOM   4639  N   SER A 294      18.550 -13.902   8.817  1.00  0.77           N  
ATOM   4640  CA  SER A 294      17.650 -13.084   7.998  1.00  0.77           C  
ATOM   4641  C   SER A 294      17.151 -11.920   8.859  1.00  0.77           C  
ATOM   4642  O   SER A 294      16.038 -11.402   8.671  1.00  0.77           O  
ATOM   4643  CB  SER A 294      16.485 -13.901   7.477  1.00  0.77           C  
ATOM   4644  OG  SER A 294      16.925 -14.949   6.671  1.00  0.77           O  
ATOM   4645  H   SER A 294      18.245 -14.201   9.733  1.00  0.77           H  
ATOM   4646  HA  SER A 294      18.205 -12.679   7.146  1.00  0.77           H  
ATOM   4647 1HB  SER A 294      15.920 -14.302   8.316  1.00  0.77           H  
ATOM   4648 2HB  SER A 294      15.819 -13.257   6.907  1.00  0.77           H  
ATOM   4649  HG  SER A 294      16.235 -15.643   6.728  1.00  0.77           H  
ATOM   4650  N   LYS A 295      17.988 -11.529   9.830  1.00  0.78           N  
ATOM   4651  CA  LYS A 295      17.642 -10.471  10.775  1.00  0.78           C  
ATOM   4652  C   LYS A 295      17.228  -9.143  10.148  1.00  0.78           C  
ATOM   4653  O   LYS A 295      16.197  -8.604  10.526  1.00  0.78           O  
ATOM   4654  CB  LYS A 295      18.805 -10.209  11.729  1.00  0.78           C  
ATOM   4655  CG  LYS A 295      18.524  -9.126  12.780  1.00  0.78           C  
ATOM   4656  CD  LYS A 295      19.702  -8.957  13.740  1.00  0.78           C  
ATOM   4657  CE  LYS A 295      19.377  -7.986  14.891  1.00  0.78           C  
ATOM   4658  NZ  LYS A 295      19.244  -6.562  14.441  1.00  0.78           N  
ATOM   4659  H   LYS A 295      18.889 -12.007   9.933  1.00  0.78           H  
ATOM   4660  HA  LYS A 295      16.798 -10.823  11.369  1.00  0.78           H  
ATOM   4661 1HB  LYS A 295      19.059 -11.129  12.254  1.00  0.78           H  
ATOM   4662 2HB  LYS A 295      19.681  -9.901  11.159  1.00  0.78           H  
ATOM   4663 1HG  LYS A 295      18.340  -8.169  12.279  1.00  0.78           H  
ATOM   4664 2HG  LYS A 295      17.630  -9.383  13.349  1.00  0.78           H  
ATOM   4665 1HD  LYS A 295      19.972  -9.926  14.158  1.00  0.78           H  
ATOM   4666 2HD  LYS A 295      20.557  -8.568  13.188  1.00  0.78           H  
ATOM   4667 1HE  LYS A 295      18.442  -8.292  15.360  1.00  0.78           H  
ATOM   4668 2HE  LYS A 295      20.177  -8.045  15.627  1.00  0.78           H  
ATOM   4669 1HZ  LYS A 295      19.036  -5.980  15.231  1.00  0.78           H  
ATOM   4670 2HZ  LYS A 295      20.097  -6.254  14.016  1.00  0.78           H  
ATOM   4671 3HZ  LYS A 295      18.477  -6.452  13.759  1.00  0.78           H  
ATOM   4672  N   LYS A 296      17.987  -8.608   9.189  1.00  0.79           N  
ATOM   4673  CA  LYS A 296      17.615  -7.291   8.658  1.00  0.79           C  
ATOM   4674  C   LYS A 296      16.234  -7.303   7.984  1.00  0.79           C  
ATOM   4675  O   LYS A 296      15.450  -6.357   8.109  1.00  0.79           O  
ATOM   4676  CB  LYS A 296      18.668  -6.777   7.688  1.00  0.79           C  
ATOM   4677  CG  LYS A 296      19.977  -6.344   8.318  1.00  0.79           C  
ATOM   4678  CD  LYS A 296      20.956  -5.921   7.230  1.00  0.79           C  
ATOM   4679  CE  LYS A 296      20.599  -4.575   6.606  1.00  0.79           C  
ATOM   4680  NZ  LYS A 296      21.571  -4.185   5.549  1.00  0.79           N  
ATOM   4681  H   LYS A 296      18.822  -9.081   8.867  1.00  0.79           H  
ATOM   4682  HA  LYS A 296      17.566  -6.595   9.495  1.00  0.79           H  
ATOM   4683 1HB  LYS A 296      18.883  -7.532   6.928  1.00  0.79           H  
ATOM   4684 2HB  LYS A 296      18.291  -5.909   7.200  1.00  0.79           H  
ATOM   4685 1HG  LYS A 296      19.807  -5.517   9.006  1.00  0.79           H  
ATOM   4686 2HG  LYS A 296      20.406  -7.183   8.873  1.00  0.79           H  
ATOM   4687 1HD  LYS A 296      21.978  -5.906   7.608  1.00  0.79           H  
ATOM   4688 2HD  LYS A 296      20.891  -6.649   6.442  1.00  0.79           H  
ATOM   4689 1HE  LYS A 296      19.621  -4.643   6.167  1.00  0.79           H  
ATOM   4690 2HE  LYS A 296      20.588  -3.807   7.377  1.00  0.79           H  
ATOM   4691 1HZ  LYS A 296      21.299  -3.294   5.143  1.00  0.79           H  
ATOM   4692 2HZ  LYS A 296      22.492  -4.111   5.943  1.00  0.79           H  
ATOM   4693 3HZ  LYS A 296      21.569  -4.918   4.802  1.00  0.79           H  
ATOM   4694  N   ILE A 297      15.910  -8.390   7.295  1.00  0.81           N  
ATOM   4695  CA  ILE A 297      14.607  -8.484   6.658  1.00  0.81           C  
ATOM   4696  C   ILE A 297      13.516  -8.501   7.735  1.00  0.81           C  
ATOM   4697  O   ILE A 297      12.484  -7.820   7.617  1.00  0.81           O  
ATOM   4698  CB  ILE A 297      14.517  -9.704   5.724  1.00  0.81           C  
ATOM   4699  CG1 ILE A 297      15.390  -9.531   4.540  1.00  0.81           C  
ATOM   4700  CG2 ILE A 297      13.192  -9.975   5.319  1.00  0.81           C  
ATOM   4701  CD1 ILE A 297      15.448 -10.749   3.717  1.00  0.81           C  
ATOM   4702  H   ILE A 297      16.566  -9.158   7.222  1.00  0.81           H  
ATOM   4703  HA  ILE A 297      14.460  -7.594   6.047  1.00  0.81           H  
ATOM   4704  HB  ILE A 297      14.892 -10.576   6.267  1.00  0.81           H  
ATOM   4705 1HG1 ILE A 297      15.050  -8.689   3.934  1.00  0.81           H  
ATOM   4706 2HG1 ILE A 297      16.394  -9.338   4.891  1.00  0.81           H  
ATOM   4707 1HG2 ILE A 297      13.171 -10.866   4.695  1.00  0.81           H  
ATOM   4708 2HG2 ILE A 297      12.639 -10.146   6.226  1.00  0.81           H  
ATOM   4709 3HG2 ILE A 297      12.788  -9.127   4.764  1.00  0.81           H  
ATOM   4710 1HD1 ILE A 297      16.133 -10.597   2.884  1.00  0.81           H  
ATOM   4711 2HD1 ILE A 297      15.786 -11.547   4.338  1.00  0.81           H  
ATOM   4712 3HD1 ILE A 297      14.460 -10.985   3.340  1.00  0.81           H  
ATOM   4713  N   THR A 298      13.776  -9.264   8.803  1.00  0.82           N  
ATOM   4714  CA  THR A 298      12.866  -9.367   9.932  1.00  0.82           C  
ATOM   4715  C   THR A 298      12.679  -7.989  10.593  1.00  0.82           C  
ATOM   4716  O   THR A 298      11.557  -7.594  10.930  1.00  0.82           O  
ATOM   4717  CB  THR A 298      13.403 -10.379  10.966  1.00  0.82           C  
ATOM   4718  OG1 THR A 298      13.536 -11.678  10.354  1.00  0.82           O  
ATOM   4719  CG2 THR A 298      12.455 -10.471  12.137  1.00  0.82           C  
ATOM   4720  H   THR A 298      14.639  -9.809   8.828  1.00  0.82           H  
ATOM   4721  HA  THR A 298      11.900  -9.710   9.575  1.00  0.82           H  
ATOM   4722  HB  THR A 298      14.370 -10.055  11.324  1.00  0.82           H  
ATOM   4723  HG1 THR A 298      14.196 -11.621   9.635  1.00  0.82           H  
ATOM   4724 1HG2 THR A 298      12.845 -11.183  12.861  1.00  0.82           H  
ATOM   4725 2HG2 THR A 298      12.364  -9.490  12.603  1.00  0.82           H  
ATOM   4726 3HG2 THR A 298      11.478 -10.803  11.786  1.00  0.82           H  
ATOM   4727  N   ASP A 299      13.779  -7.242  10.765  1.00  0.83           N  
ATOM   4728  CA  ASP A 299      13.765  -5.910  11.378  1.00  0.83           C  
ATOM   4729  C   ASP A 299      12.879  -4.928  10.603  1.00  0.83           C  
ATOM   4730  O   ASP A 299      12.251  -4.049  11.198  1.00  0.83           O  
ATOM   4731  CB  ASP A 299      15.184  -5.338  11.519  1.00  0.83           C  
ATOM   4732  CG  ASP A 299      16.042  -5.990  12.661  1.00  0.83           C  
ATOM   4733  OD1 ASP A 299      15.494  -6.675  13.497  1.00  0.83           O  
ATOM   4734  OD2 ASP A 299      17.252  -5.768  12.681  1.00  0.83           O  
ATOM   4735  H   ASP A 299      14.671  -7.635  10.477  1.00  0.83           H  
ATOM   4736  HA  ASP A 299      13.351  -6.007  12.381  1.00  0.83           H  
ATOM   4737 1HB  ASP A 299      15.708  -5.472  10.577  1.00  0.83           H  
ATOM   4738 2HB  ASP A 299      15.122  -4.267  11.700  1.00  0.83           H  
ATOM   4739  N   LEU A 300      12.774  -5.108   9.282  1.00  0.82           N  
ATOM   4740  CA  LEU A 300      11.923  -4.252   8.454  1.00  0.82           C  
ATOM   4741  C   LEU A 300      10.436  -4.634   8.511  1.00  0.82           C  
ATOM   4742  O   LEU A 300       9.605  -3.998   7.857  1.00  0.82           O  
ATOM   4743  CB  LEU A 300      12.356  -4.274   6.985  1.00  0.82           C  
ATOM   4744  CG  LEU A 300      13.689  -3.634   6.623  1.00  0.82           C  
ATOM   4745  CD1 LEU A 300      13.945  -3.894   5.167  1.00  0.82           C  
ATOM   4746  CD2 LEU A 300      13.631  -2.131   6.883  1.00  0.82           C  
ATOM   4747  H   LEU A 300      13.347  -5.827   8.835  1.00  0.82           H  
ATOM   4748  HA  LEU A 300      12.021  -3.233   8.820  1.00  0.82           H  
ATOM   4749 1HB  LEU A 300      12.404  -5.317   6.668  1.00  0.82           H  
ATOM   4750 2HB  LEU A 300      11.591  -3.779   6.407  1.00  0.82           H  
ATOM   4751  HG  LEU A 300      14.493  -4.084   7.210  1.00  0.82           H  
ATOM   4752 1HD1 LEU A 300      14.877  -3.446   4.877  1.00  0.82           H  
ATOM   4753 2HD1 LEU A 300      13.982  -4.972   5.002  1.00  0.82           H  
ATOM   4754 3HD1 LEU A 300      13.142  -3.460   4.577  1.00  0.82           H  
ATOM   4755 1HD2 LEU A 300      14.586  -1.679   6.607  1.00  0.82           H  
ATOM   4756 2HD2 LEU A 300      12.832  -1.686   6.289  1.00  0.82           H  
ATOM   4757 3HD2 LEU A 300      13.437  -1.953   7.942  1.00  0.82           H  
ATOM   4758  N   GLY A 301      10.084  -5.671   9.271  1.00  0.80           N  
ATOM   4759  CA  GLY A 301       8.694  -6.084   9.392  1.00  0.80           C  
ATOM   4760  C   GLY A 301       8.288  -7.239   8.481  1.00  0.80           C  
ATOM   4761  O   GLY A 301       7.099  -7.542   8.354  1.00  0.80           O  
ATOM   4762  H   GLY A 301      10.784  -6.188   9.804  1.00  0.80           H  
ATOM   4763 1HA  GLY A 301       8.512  -6.372  10.427  1.00  0.80           H  
ATOM   4764 2HA  GLY A 301       8.050  -5.229   9.195  1.00  0.80           H  
ATOM   4765  N   PHE A 302       9.247  -7.881   7.828  1.00  0.76           N  
ATOM   4766  CA  PHE A 302       8.919  -9.010   6.972  1.00  0.76           C  
ATOM   4767  C   PHE A 302       9.038 -10.333   7.701  1.00  0.76           C  
ATOM   4768  O   PHE A 302      10.066 -10.632   8.305  1.00  0.76           O  
ATOM   4769  CB  PHE A 302       9.828  -9.066   5.774  1.00  0.76           C  
ATOM   4770  CG  PHE A 302       9.597 -10.295   4.922  1.00  0.76           C  
ATOM   4771  CD1 PHE A 302       8.666 -10.304   3.938  1.00  0.76           C  
ATOM   4772  CD2 PHE A 302      10.293 -11.480   5.158  1.00  0.76           C  
ATOM   4773  CE1 PHE A 302       8.443 -11.419   3.217  1.00  0.76           C  
ATOM   4774  CE2 PHE A 302      10.064 -12.586   4.414  1.00  0.76           C  
ATOM   4775  CZ  PHE A 302       9.142 -12.556   3.450  1.00  0.76           C  
ATOM   4776  H   PHE A 302      10.231  -7.622   7.934  1.00  0.76           H  
ATOM   4777  HA  PHE A 302       7.891  -8.900   6.627  1.00  0.76           H  
ATOM   4778 1HB  PHE A 302       9.677  -8.186   5.156  1.00  0.76           H  
ATOM   4779 2HB  PHE A 302      10.814  -9.042   6.114  1.00  0.76           H  
ATOM   4780  HD1 PHE A 302       8.101  -9.430   3.737  1.00  0.76           H  
ATOM   4781  HD2 PHE A 302      11.016 -11.530   5.952  1.00  0.76           H  
ATOM   4782  HE1 PHE A 302       7.707 -11.407   2.468  1.00  0.76           H  
ATOM   4783  HE2 PHE A 302      10.601 -13.489   4.603  1.00  0.76           H  
ATOM   4784  HZ  PHE A 302       8.948 -13.440   2.874  1.00  0.76           H  
ATOM   4785  N   LYS A 303       7.990 -11.133   7.636  1.00  0.73           N  
ATOM   4786  CA  LYS A 303       8.022 -12.445   8.252  1.00  0.73           C  
ATOM   4787  C   LYS A 303       7.978 -13.515   7.182  1.00  0.73           C  
ATOM   4788  O   LYS A 303       7.335 -13.347   6.148  1.00  0.73           O  
ATOM   4789  CB  LYS A 303       6.862 -12.620   9.226  1.00  0.73           C  
ATOM   4790  CG  LYS A 303       6.918 -11.684  10.432  1.00  0.73           C  
ATOM   4791  CD  LYS A 303       5.772 -11.950  11.402  1.00  0.73           C  
ATOM   4792  CE  LYS A 303       5.829 -11.010  12.602  1.00  0.73           C  
ATOM   4793  NZ  LYS A 303       4.708 -11.253  13.554  1.00  0.73           N  
ATOM   4794  H   LYS A 303       7.164 -10.831   7.140  1.00  0.73           H  
ATOM   4795  HA  LYS A 303       8.958 -12.561   8.798  1.00  0.73           H  
ATOM   4796 1HB  LYS A 303       5.922 -12.442   8.705  1.00  0.73           H  
ATOM   4797 2HB  LYS A 303       6.845 -13.651   9.588  1.00  0.73           H  
ATOM   4798 1HG  LYS A 303       7.869 -11.817  10.951  1.00  0.73           H  
ATOM   4799 2HG  LYS A 303       6.857 -10.649  10.090  1.00  0.73           H  
ATOM   4800 1HD  LYS A 303       4.820 -11.812  10.887  1.00  0.73           H  
ATOM   4801 2HD  LYS A 303       5.827 -12.979  11.757  1.00  0.73           H  
ATOM   4802 1HE  LYS A 303       6.773 -11.157  13.123  1.00  0.73           H  
ATOM   4803 2HE  LYS A 303       5.776  -9.980  12.249  1.00  0.73           H  
ATOM   4804 1HZ  LYS A 303       4.782 -10.613  14.332  1.00  0.73           H  
ATOM   4805 2HZ  LYS A 303       3.826 -11.109  13.081  1.00  0.73           H  
ATOM   4806 3HZ  LYS A 303       4.755 -12.203  13.895  1.00  0.73           H  
ATOM   4807  N   PHE A 304       8.615 -14.635   7.462  1.00  0.70           N  
ATOM   4808  CA  PHE A 304       8.614 -15.758   6.540  1.00  0.70           C  
ATOM   4809  C   PHE A 304       7.372 -16.598   6.772  1.00  0.70           C  
ATOM   4810  O   PHE A 304       7.015 -16.878   7.920  1.00  0.70           O  
ATOM   4811  CB  PHE A 304       9.900 -16.555   6.746  1.00  0.70           C  
ATOM   4812  CG  PHE A 304      11.120 -15.795   6.228  1.00  0.70           C  
ATOM   4813  CD1 PHE A 304      11.757 -14.834   7.007  1.00  0.70           C  
ATOM   4814  CD2 PHE A 304      11.628 -16.055   4.969  1.00  0.70           C  
ATOM   4815  CE1 PHE A 304      12.857 -14.140   6.518  1.00  0.70           C  
ATOM   4816  CE2 PHE A 304      12.725 -15.374   4.486  1.00  0.70           C  
ATOM   4817  CZ  PHE A 304      13.338 -14.409   5.255  1.00  0.70           C  
ATOM   4818  H   PHE A 304       9.123 -14.710   8.331  1.00  0.70           H  
ATOM   4819  HA  PHE A 304       8.589 -15.380   5.516  1.00  0.70           H  
ATOM   4820 1HB  PHE A 304      10.043 -16.779   7.799  1.00  0.70           H  
ATOM   4821 2HB  PHE A 304       9.829 -17.504   6.203  1.00  0.70           H  
ATOM   4822  HD1 PHE A 304      11.378 -14.617   8.005  1.00  0.70           H  
ATOM   4823  HD2 PHE A 304      11.143 -16.819   4.359  1.00  0.70           H  
ATOM   4824  HE1 PHE A 304      13.339 -13.383   7.138  1.00  0.70           H  
ATOM   4825  HE2 PHE A 304      13.099 -15.602   3.501  1.00  0.70           H  
ATOM   4826  HZ  PHE A 304      14.202 -13.870   4.875  1.00  0.70           H  
ATOM   4827  N   LYS A 305       6.690 -16.955   5.688  1.00  0.67           N  
ATOM   4828  CA  LYS A 305       5.464 -17.720   5.752  1.00  0.67           C  
ATOM   4829  C   LYS A 305       5.638 -19.233   5.653  1.00  0.67           C  
ATOM   4830  O   LYS A 305       4.722 -19.961   6.041  1.00  0.67           O  
ATOM   4831  CB  LYS A 305       4.515 -17.249   4.648  1.00  0.67           C  
ATOM   4832  CG  LYS A 305       3.993 -15.829   4.805  1.00  0.67           C  
ATOM   4833  CD  LYS A 305       3.046 -15.462   3.656  1.00  0.67           C  
ATOM   4834  CE  LYS A 305       2.476 -14.061   3.828  1.00  0.67           C  
ATOM   4835  NZ  LYS A 305       1.549 -13.697   2.721  1.00  0.67           N  
ATOM   4836  H   LYS A 305       7.031 -16.691   4.760  1.00  0.67           H  
ATOM   4837  HA  LYS A 305       4.996 -17.511   6.713  1.00  0.67           H  
ATOM   4838 1HB  LYS A 305       5.053 -17.265   3.703  1.00  0.67           H  
ATOM   4839 2HB  LYS A 305       3.673 -17.933   4.564  1.00  0.67           H  
ATOM   4840 1HG  LYS A 305       3.468 -15.733   5.754  1.00  0.67           H  
ATOM   4841 2HG  LYS A 305       4.842 -15.137   4.805  1.00  0.67           H  
ATOM   4842 1HD  LYS A 305       3.596 -15.508   2.707  1.00  0.67           H  
ATOM   4843 2HD  LYS A 305       2.228 -16.179   3.612  1.00  0.67           H  
ATOM   4844 1HE  LYS A 305       1.936 -14.013   4.771  1.00  0.67           H  
ATOM   4845 2HE  LYS A 305       3.297 -13.342   3.852  1.00  0.67           H  
ATOM   4846 1HZ  LYS A 305       1.191 -12.765   2.873  1.00  0.67           H  
ATOM   4847 2HZ  LYS A 305       2.046 -13.726   1.838  1.00  0.67           H  
ATOM   4848 3HZ  LYS A 305       0.782 -14.351   2.693  1.00  0.67           H  
ATOM   4849  N   TYR A 306       6.781 -19.725   5.146  1.00  0.66           N  
ATOM   4850  CA  TYR A 306       6.881 -21.186   4.966  1.00  0.66           C  
ATOM   4851  C   TYR A 306       8.095 -21.848   5.634  1.00  0.66           C  
ATOM   4852  O   TYR A 306       9.181 -21.275   5.676  1.00  0.66           O  
ATOM   4853  CB  TYR A 306       6.928 -21.475   3.479  1.00  0.66           C  
ATOM   4854  CG  TYR A 306       5.734 -20.949   2.717  1.00  0.66           C  
ATOM   4855  CD1 TYR A 306       5.764 -19.649   2.236  1.00  0.66           C  
ATOM   4856  CD2 TYR A 306       4.623 -21.734   2.502  1.00  0.66           C  
ATOM   4857  CE1 TYR A 306       4.694 -19.138   1.545  1.00  0.66           C  
ATOM   4858  CE2 TYR A 306       3.545 -21.221   1.803  1.00  0.66           C  
ATOM   4859  CZ  TYR A 306       3.582 -19.923   1.326  1.00  0.66           C  
ATOM   4860  OH  TYR A 306       2.511 -19.404   0.631  1.00  0.66           O  
ATOM   4861  H   TYR A 306       7.530 -19.093   4.814  1.00  0.66           H  
ATOM   4862  HA  TYR A 306       5.992 -21.653   5.391  1.00  0.66           H  
ATOM   4863 1HB  TYR A 306       7.812 -21.011   3.078  1.00  0.66           H  
ATOM   4864 2HB  TYR A 306       7.012 -22.544   3.305  1.00  0.66           H  
ATOM   4865  HD1 TYR A 306       6.642 -19.025   2.409  1.00  0.66           H  
ATOM   4866  HD2 TYR A 306       4.593 -22.748   2.878  1.00  0.66           H  
ATOM   4867  HE1 TYR A 306       4.726 -18.113   1.176  1.00  0.66           H  
ATOM   4868  HE2 TYR A 306       2.664 -21.840   1.631  1.00  0.66           H  
ATOM   4869  HH  TYR A 306       2.707 -18.487   0.377  1.00  0.66           H  
ATOM   4870  N   SER A 307       7.906 -23.091   6.123  1.00  0.66           N  
ATOM   4871  CA  SER A 307       8.997 -23.907   6.694  1.00  0.66           C  
ATOM   4872  C   SER A 307       9.582 -24.855   5.660  1.00  0.66           C  
ATOM   4873  O   SER A 307       8.947 -25.092   4.634  1.00  0.66           O  
ATOM   4874  CB  SER A 307       8.468 -24.765   7.813  1.00  0.66           C  
ATOM   4875  OG  SER A 307       7.612 -25.777   7.286  1.00  0.66           O  
ATOM   4876  H   SER A 307       6.964 -23.516   6.099  1.00  0.66           H  
ATOM   4877  HA  SER A 307       9.792 -23.248   7.056  1.00  0.66           H  
ATOM   4878 1HB  SER A 307       9.302 -25.225   8.341  1.00  0.66           H  
ATOM   4879 2HB  SER A 307       7.921 -24.152   8.523  1.00  0.66           H  
ATOM   4880  HG  SER A 307       6.780 -25.316   7.013  1.00  0.66           H  
ATOM   4881  N   LEU A 308      10.714 -25.505   5.958  1.00  0.67           N  
ATOM   4882  CA  LEU A 308      11.260 -26.496   5.022  1.00  0.67           C  
ATOM   4883  C   LEU A 308      10.248 -27.561   4.659  1.00  0.67           C  
ATOM   4884  O   LEU A 308      10.159 -27.965   3.501  1.00  0.67           O  
ATOM   4885  CB  LEU A 308      12.526 -27.142   5.579  1.00  0.67           C  
ATOM   4886  CG  LEU A 308      13.235 -28.154   4.671  1.00  0.67           C  
ATOM   4887  CD1 LEU A 308      13.666 -27.472   3.361  1.00  0.67           C  
ATOM   4888  CD2 LEU A 308      14.453 -28.677   5.399  1.00  0.67           C  
ATOM   4889  H   LEU A 308      11.242 -25.261   6.811  1.00  0.67           H  
ATOM   4890  HA  LEU A 308      11.514 -25.999   4.109  1.00  0.67           H  
ATOM   4891 1HB  LEU A 308      13.234 -26.366   5.802  1.00  0.67           H  
ATOM   4892 2HB  LEU A 308      12.276 -27.647   6.512  1.00  0.67           H  
ATOM   4893  HG  LEU A 308      12.561 -28.969   4.439  1.00  0.67           H  
ATOM   4894 1HD1 LEU A 308      14.178 -28.195   2.720  1.00  0.67           H  
ATOM   4895 2HD1 LEU A 308      12.790 -27.086   2.840  1.00  0.67           H  
ATOM   4896 3HD1 LEU A 308      14.339 -26.650   3.590  1.00  0.67           H  
ATOM   4897 1HD2 LEU A 308      14.967 -29.391   4.792  1.00  0.67           H  
ATOM   4898 2HD2 LEU A 308      15.115 -27.841   5.621  1.00  0.67           H  
ATOM   4899 3HD2 LEU A 308      14.149 -29.149   6.328  1.00  0.67           H  
ATOM   4900  N   GLU A 309       9.460 -28.007   5.627  1.00  0.69           N  
ATOM   4901  CA  GLU A 309       8.462 -29.018   5.341  1.00  0.69           C  
ATOM   4902  C   GLU A 309       7.440 -28.503   4.327  1.00  0.69           C  
ATOM   4903  O   GLU A 309       7.013 -29.239   3.423  1.00  0.69           O  
ATOM   4904  CB  GLU A 309       7.760 -29.437   6.628  1.00  0.69           C  
ATOM   4905  CG  GLU A 309       8.653 -30.229   7.576  1.00  0.69           C  
ATOM   4906  CD  GLU A 309       7.961 -30.704   8.843  1.00  0.69           C  
ATOM   4907  OE1 GLU A 309       6.935 -31.368   8.743  1.00  0.69           O  
ATOM   4908  OE2 GLU A 309       8.458 -30.416   9.905  1.00  0.69           O  
ATOM   4909  H   GLU A 309       9.552 -27.630   6.560  1.00  0.69           H  
ATOM   4910  HA  GLU A 309       8.964 -29.885   4.912  1.00  0.69           H  
ATOM   4911 1HB  GLU A 309       7.441 -28.540   7.161  1.00  0.69           H  
ATOM   4912 2HB  GLU A 309       6.865 -30.002   6.403  1.00  0.69           H  
ATOM   4913 1HG  GLU A 309       9.024 -31.080   7.033  1.00  0.69           H  
ATOM   4914 2HG  GLU A 309       9.508 -29.610   7.845  1.00  0.69           H  
ATOM   4915  N   ASP A 310       7.112 -27.210   4.403  1.00  0.70           N  
ATOM   4916  CA  ASP A 310       6.103 -26.673   3.493  1.00  0.70           C  
ATOM   4917  C   ASP A 310       6.739 -26.377   2.138  1.00  0.70           C  
ATOM   4918  O   ASP A 310       6.093 -26.501   1.094  1.00  0.70           O  
ATOM   4919  CB  ASP A 310       5.548 -25.351   4.008  1.00  0.70           C  
ATOM   4920  CG  ASP A 310       4.837 -25.407   5.329  1.00  0.70           C  
ATOM   4921  OD1 ASP A 310       3.844 -26.086   5.451  1.00  0.70           O  
ATOM   4922  OD2 ASP A 310       5.325 -24.734   6.247  1.00  0.70           O  
ATOM   4923  H   ASP A 310       7.505 -26.632   5.156  1.00  0.70           H  
ATOM   4924  HA  ASP A 310       5.303 -27.401   3.369  1.00  0.70           H  
ATOM   4925 1HB  ASP A 310       6.368 -24.644   4.090  1.00  0.70           H  
ATOM   4926 2HB  ASP A 310       4.859 -24.960   3.269  1.00  0.70           H  
ATOM   4927  N   MET A 311       8.012 -25.988   2.148  1.00  0.72           N  
ATOM   4928  CA  MET A 311       8.717 -25.675   0.915  1.00  0.72           C  
ATOM   4929  C   MET A 311       8.901 -26.902   0.059  1.00  0.72           C  
ATOM   4930  O   MET A 311       8.657 -26.874  -1.156  1.00  0.72           O  
ATOM   4931  CB  MET A 311      10.081 -25.089   1.235  1.00  0.72           C  
ATOM   4932  CG  MET A 311      10.031 -23.713   1.787  1.00  0.72           C  
ATOM   4933  SD  MET A 311      11.604 -22.894   1.941  1.00  0.72           S  
ATOM   4934  CE  MET A 311      12.409 -23.463   3.352  1.00  0.72           C  
ATOM   4935  H   MET A 311       8.490 -25.887   3.041  1.00  0.72           H  
ATOM   4936  HA  MET A 311       8.132 -24.959   0.346  1.00  0.72           H  
ATOM   4937 1HB  MET A 311      10.570 -25.721   1.963  1.00  0.72           H  
ATOM   4938 2HB  MET A 311      10.680 -25.097   0.360  1.00  0.72           H  
ATOM   4939 1HG  MET A 311       9.441 -23.139   1.123  1.00  0.72           H  
ATOM   4940 2HG  MET A 311       9.547 -23.707   2.752  1.00  0.72           H  
ATOM   4941 1HE  MET A 311      13.319 -22.902   3.488  1.00  0.72           H  
ATOM   4942 2HE  MET A 311      11.770 -23.308   4.221  1.00  0.72           H  
ATOM   4943 3HE  MET A 311      12.647 -24.490   3.235  1.00  0.72           H  
ATOM   4944  N   LEU A 312       9.263 -28.008   0.710  1.00  0.74           N  
ATOM   4945  CA  LEU A 312       9.453 -29.251   0.002  1.00  0.74           C  
ATOM   4946  C   LEU A 312       8.117 -29.752  -0.508  1.00  0.74           C  
ATOM   4947  O   LEU A 312       8.013 -30.125  -1.674  1.00  0.74           O  
ATOM   4948  CB  LEU A 312      10.066 -30.294   0.941  1.00  0.74           C  
ATOM   4949  CG  LEU A 312      11.527 -30.042   1.415  1.00  0.74           C  
ATOM   4950  CD1 LEU A 312      11.882 -31.060   2.526  1.00  0.74           C  
ATOM   4951  CD2 LEU A 312      12.486 -30.155   0.233  1.00  0.74           C  
ATOM   4952  H   LEU A 312       9.446 -27.972   1.714  1.00  0.74           H  
ATOM   4953  HA  LEU A 312      10.116 -29.081  -0.843  1.00  0.74           H  
ATOM   4954 1HB  LEU A 312       9.444 -30.340   1.839  1.00  0.74           H  
ATOM   4955 2HB  LEU A 312      10.033 -31.266   0.453  1.00  0.74           H  
ATOM   4956  HG  LEU A 312      11.601 -29.046   1.829  1.00  0.74           H  
ATOM   4957 1HD1 LEU A 312      12.893 -30.882   2.883  1.00  0.74           H  
ATOM   4958 2HD1 LEU A 312      11.184 -30.940   3.356  1.00  0.74           H  
ATOM   4959 3HD1 LEU A 312      11.808 -32.065   2.140  1.00  0.74           H  
ATOM   4960 1HD2 LEU A 312      13.505 -29.963   0.570  1.00  0.74           H  
ATOM   4961 2HD2 LEU A 312      12.426 -31.157  -0.191  1.00  0.74           H  
ATOM   4962 3HD2 LEU A 312      12.215 -29.421  -0.526  1.00  0.74           H  
ATOM   4963  N   THR A 313       7.068 -29.657   0.323  1.00  0.76           N  
ATOM   4964  CA  THR A 313       5.746 -30.121  -0.071  1.00  0.76           C  
ATOM   4965  C   THR A 313       5.211 -29.323  -1.254  1.00  0.76           C  
ATOM   4966  O   THR A 313       4.715 -29.889  -2.225  1.00  0.76           O  
ATOM   4967  CB  THR A 313       4.761 -30.015   1.107  1.00  0.76           C  
ATOM   4968  OG1 THR A 313       5.222 -30.841   2.186  1.00  0.76           O  
ATOM   4969  CG2 THR A 313       3.376 -30.467   0.670  1.00  0.76           C  
ATOM   4970  H   THR A 313       7.188 -29.316   1.280  1.00  0.76           H  
ATOM   4971  HA  THR A 313       5.818 -31.166  -0.371  1.00  0.76           H  
ATOM   4972  HB  THR A 313       4.715 -28.980   1.448  1.00  0.76           H  
ATOM   4973  HG1 THR A 313       6.008 -30.409   2.595  1.00  0.76           H  
ATOM   4974 1HG2 THR A 313       2.687 -30.387   1.509  1.00  0.76           H  
ATOM   4975 2HG2 THR A 313       3.029 -29.835  -0.148  1.00  0.76           H  
ATOM   4976 3HG2 THR A 313       3.418 -31.497   0.336  1.00  0.76           H  
ATOM   4977  N   GLY A 314       5.337 -28.000  -1.200  1.00  0.78           N  
ATOM   4978  CA  GLY A 314       4.866 -27.147  -2.280  1.00  0.78           C  
ATOM   4979  C   GLY A 314       5.533 -27.542  -3.589  1.00  0.78           C  
ATOM   4980  O   GLY A 314       4.866 -27.764  -4.614  1.00  0.78           O  
ATOM   4981  H   GLY A 314       5.750 -27.565  -0.378  1.00  0.78           H  
ATOM   4982 1HA  GLY A 314       3.785 -27.232  -2.371  1.00  0.78           H  
ATOM   4983 2HA  GLY A 314       5.098 -26.109  -2.042  1.00  0.78           H  
ATOM   4984  N   ALA A 315       6.865 -27.622  -3.556  1.00  0.79           N  
ATOM   4985  CA  ALA A 315       7.631 -27.988  -4.728  1.00  0.79           C  
ATOM   4986  C   ALA A 315       7.292 -29.381  -5.255  1.00  0.79           C  
ATOM   4987  O   ALA A 315       7.129 -29.560  -6.466  1.00  0.79           O  
ATOM   4988  CB  ALA A 315       9.090 -27.951  -4.379  1.00  0.79           C  
ATOM   4989  H   ALA A 315       7.370 -27.428  -2.687  1.00  0.79           H  
ATOM   4990  HA  ALA A 315       7.418 -27.266  -5.516  1.00  0.79           H  
ATOM   4991 1HB  ALA A 315       9.632 -28.206  -5.242  1.00  0.79           H  
ATOM   4992 2HB  ALA A 315       9.364 -26.959  -4.036  1.00  0.79           H  
ATOM   4993 3HB  ALA A 315       9.294 -28.675  -3.590  1.00  0.79           H  
ATOM   4994  N   VAL A 316       7.128 -30.361  -4.358  1.00  0.81           N  
ATOM   4995  CA  VAL A 316       6.845 -31.716  -4.803  1.00  0.81           C  
ATOM   4996  C   VAL A 316       5.450 -31.857  -5.358  1.00  0.81           C  
ATOM   4997  O   VAL A 316       5.282 -32.414  -6.440  1.00  0.81           O  
ATOM   4998  CB  VAL A 316       7.050 -32.763  -3.686  1.00  0.81           C  
ATOM   4999  CG1 VAL A 316       6.563 -34.131  -4.168  1.00  0.81           C  
ATOM   5000  CG2 VAL A 316       8.519 -32.871  -3.341  1.00  0.81           C  
ATOM   5001  H   VAL A 316       7.252 -30.178  -3.362  1.00  0.81           H  
ATOM   5002  HA  VAL A 316       7.551 -31.952  -5.596  1.00  0.81           H  
ATOM   5003  HB  VAL A 316       6.474 -32.470  -2.802  1.00  0.81           H  
ATOM   5004 1HG1 VAL A 316       6.712 -34.863  -3.390  1.00  0.81           H  
ATOM   5005 2HG1 VAL A 316       5.505 -34.059  -4.406  1.00  0.81           H  
ATOM   5006 3HG1 VAL A 316       7.114 -34.435  -5.043  1.00  0.81           H  
ATOM   5007 1HG2 VAL A 316       8.655 -33.613  -2.555  1.00  0.81           H  
ATOM   5008 2HG2 VAL A 316       9.061 -33.172  -4.227  1.00  0.81           H  
ATOM   5009 3HG2 VAL A 316       8.893 -31.916  -3.003  1.00  0.81           H  
ATOM   5010  N   GLU A 317       4.437 -31.328  -4.672  1.00  0.83           N  
ATOM   5011  CA  GLU A 317       3.090 -31.509  -5.184  1.00  0.83           C  
ATOM   5012  C   GLU A 317       2.948 -30.831  -6.523  1.00  0.83           C  
ATOM   5013  O   GLU A 317       2.350 -31.393  -7.443  1.00  0.83           O  
ATOM   5014  CB  GLU A 317       2.047 -30.951  -4.216  1.00  0.83           C  
ATOM   5015  CG  GLU A 317       1.902 -31.750  -2.951  1.00  0.83           C  
ATOM   5016  CD  GLU A 317       1.430 -33.142  -3.220  1.00  0.83           C  
ATOM   5017  OE1 GLU A 317       0.414 -33.303  -3.847  1.00  0.83           O  
ATOM   5018  OE2 GLU A 317       2.105 -34.055  -2.810  1.00  0.83           O  
ATOM   5019  H   GLU A 317       4.597 -30.835  -3.794  1.00  0.83           H  
ATOM   5020  HA  GLU A 317       2.908 -32.572  -5.316  1.00  0.83           H  
ATOM   5021 1HB  GLU A 317       2.329 -29.933  -3.933  1.00  0.83           H  
ATOM   5022 2HB  GLU A 317       1.076 -30.900  -4.709  1.00  0.83           H  
ATOM   5023 1HG  GLU A 317       2.871 -31.783  -2.462  1.00  0.83           H  
ATOM   5024 2HG  GLU A 317       1.206 -31.247  -2.282  1.00  0.83           H  
ATOM   5025  N   THR A 318       3.569 -29.671  -6.685  1.00  0.85           N  
ATOM   5026  CA  THR A 318       3.462 -28.991  -7.950  1.00  0.85           C  
ATOM   5027  C   THR A 318       4.087 -29.797  -9.064  1.00  0.85           C  
ATOM   5028  O   THR A 318       3.523 -29.943 -10.151  1.00  0.85           O  
ATOM   5029  CB  THR A 318       4.182 -27.664  -7.922  1.00  0.85           C  
ATOM   5030  OG1 THR A 318       3.607 -26.816  -6.925  1.00  0.85           O  
ATOM   5031  CG2 THR A 318       4.046 -27.062  -9.293  1.00  0.85           C  
ATOM   5032  H   THR A 318       4.078 -29.225  -5.917  1.00  0.85           H  
ATOM   5033  HA  THR A 318       2.405 -28.839  -8.179  1.00  0.85           H  
ATOM   5034  HB  THR A 318       5.240 -27.816  -7.687  1.00  0.85           H  
ATOM   5035  HG1 THR A 318       3.855 -27.171  -6.030  1.00  0.85           H  
ATOM   5036 1HG2 THR A 318       4.529 -26.154  -9.337  1.00  0.85           H  
ATOM   5037 2HG2 THR A 318       4.490 -27.735 -10.028  1.00  0.85           H  
ATOM   5038 3HG2 THR A 318       2.989 -26.924  -9.521  1.00  0.85           H  
ATOM   5039  N   CYS A 319       5.272 -30.317  -8.794  1.00  0.88           N  
ATOM   5040  CA  CYS A 319       5.998 -31.047  -9.792  1.00  0.88           C  
ATOM   5041  C   CYS A 319       5.341 -32.407 -10.073  1.00  0.88           C  
ATOM   5042  O   CYS A 319       5.452 -32.953 -11.179  1.00  0.88           O  
ATOM   5043  CB  CYS A 319       7.432 -31.127  -9.328  1.00  0.88           C  
ATOM   5044  SG  CYS A 319       8.208 -29.508  -9.296  1.00  0.88           S  
ATOM   5045  H   CYS A 319       5.707 -30.171  -7.880  1.00  0.88           H  
ATOM   5046  HA  CYS A 319       5.984 -30.467 -10.712  1.00  0.88           H  
ATOM   5047 1HB  CYS A 319       7.471 -31.538  -8.324  1.00  0.88           H  
ATOM   5048 2HB  CYS A 319       7.992 -31.744  -9.976  1.00  0.88           H  
ATOM   5049  HG  CYS A 319       7.681 -29.163  -8.097  1.00  0.88           H  
ATOM   5050  N   ARG A 320       4.572 -32.937  -9.117  1.00  0.91           N  
ATOM   5051  CA  ARG A 320       3.824 -34.149  -9.418  1.00  0.91           C  
ATOM   5052  C   ARG A 320       2.692 -33.779 -10.390  1.00  0.91           C  
ATOM   5053  O   ARG A 320       2.511 -34.424 -11.426  1.00  0.91           O  
ATOM   5054  CB  ARG A 320       3.220 -34.762  -8.154  1.00  0.91           C  
ATOM   5055  CG  ARG A 320       4.227 -35.377  -7.184  1.00  0.91           C  
ATOM   5056  CD  ARG A 320       3.586 -35.835  -5.884  1.00  0.91           C  
ATOM   5057  NE  ARG A 320       2.759 -37.022  -6.058  1.00  0.91           N  
ATOM   5058  CZ  ARG A 320       1.849 -37.491  -5.168  1.00  0.91           C  
ATOM   5059  NH1 ARG A 320       1.586 -36.862  -4.033  1.00  0.91           N  
ATOM   5060  NH2 ARG A 320       1.205 -38.611  -5.444  1.00  0.91           N  
ATOM   5061  H   ARG A 320       4.529 -32.521  -8.188  1.00  0.91           H  
ATOM   5062  HA  ARG A 320       4.488 -34.876  -9.887  1.00  0.91           H  
ATOM   5063 1HB  ARG A 320       2.671 -33.995  -7.609  1.00  0.91           H  
ATOM   5064 2HB  ARG A 320       2.510 -35.537  -8.433  1.00  0.91           H  
ATOM   5065 1HG  ARG A 320       4.664 -36.229  -7.678  1.00  0.91           H  
ATOM   5066 2HG  ARG A 320       5.011 -34.682  -6.960  1.00  0.91           H  
ATOM   5067 1HD  ARG A 320       4.365 -36.070  -5.163  1.00  0.91           H  
ATOM   5068 2HD  ARG A 320       2.958 -35.036  -5.485  1.00  0.91           H  
ATOM   5069  HE  ARG A 320       2.901 -37.561  -6.903  1.00  0.91           H  
ATOM   5070 1HH1 ARG A 320       2.040 -35.971  -3.780  1.00  0.91           H  
ATOM   5071 2HH1 ARG A 320       0.900 -37.244  -3.402  1.00  0.91           H  
ATOM   5072 1HH2 ARG A 320       1.392 -39.103  -6.304  1.00  0.91           H  
ATOM   5073 2HH2 ARG A 320       0.528 -38.983  -4.789  1.00  0.91           H  
ATOM   5074  N   GLU A 321       1.995 -32.663 -10.108  1.00  0.94           N  
ATOM   5075  CA  GLU A 321       0.874 -32.193 -10.935  1.00  0.94           C  
ATOM   5076  C   GLU A 321       1.295 -31.841 -12.357  1.00  0.94           C  
ATOM   5077  O   GLU A 321       0.556 -32.088 -13.312  1.00  0.94           O  
ATOM   5078  CB  GLU A 321       0.170 -30.980 -10.299  1.00  0.94           C  
ATOM   5079  CG  GLU A 321      -0.656 -31.289  -9.040  1.00  0.94           C  
ATOM   5080  CD  GLU A 321      -1.316 -30.057  -8.438  1.00  0.94           C  
ATOM   5081  OE1 GLU A 321      -1.044 -28.968  -8.891  1.00  0.94           O  
ATOM   5082  OE2 GLU A 321      -2.102 -30.214  -7.531  1.00  0.94           O  
ATOM   5083  H   GLU A 321       2.216 -32.147  -9.255  1.00  0.94           H  
ATOM   5084  HA  GLU A 321       0.146 -33.001 -10.997  1.00  0.94           H  
ATOM   5085 1HB  GLU A 321       0.918 -30.237 -10.022  1.00  0.94           H  
ATOM   5086 2HB  GLU A 321      -0.489 -30.518 -11.031  1.00  0.94           H  
ATOM   5087 1HG  GLU A 321      -1.429 -32.010  -9.299  1.00  0.94           H  
ATOM   5088 2HG  GLU A 321      -0.009 -31.749  -8.297  1.00  0.94           H  
ATOM   5089  N   LYS A 322       2.501 -31.303 -12.505  1.00  0.95           N  
ATOM   5090  CA  LYS A 322       3.010 -30.911 -13.812  1.00  0.95           C  
ATOM   5091  C   LYS A 322       3.713 -32.053 -14.557  1.00  0.95           C  
ATOM   5092  O   LYS A 322       4.229 -31.845 -15.656  1.00  0.95           O  
ATOM   5093  CB  LYS A 322       3.928 -29.684 -13.694  1.00  0.95           C  
ATOM   5094  CG  LYS A 322       3.188 -28.397 -13.257  1.00  0.95           C  
ATOM   5095  CD  LYS A 322       4.102 -27.168 -13.272  1.00  0.95           C  
ATOM   5096  CE  LYS A 322       3.351 -25.880 -12.869  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322       2.212 -25.570 -13.782  1.00  0.95           N  
ATOM   5098  H   LYS A 322       3.047 -31.096 -11.669  1.00  0.95           H  
ATOM   5099  HA  LYS A 322       2.158 -30.613 -14.422  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322       4.699 -29.888 -12.946  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322       4.429 -29.498 -14.644  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322       2.344 -28.221 -13.922  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322       2.802 -28.537 -12.244  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322       4.928 -27.327 -12.578  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322       4.512 -27.028 -14.260  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322       2.974 -25.980 -11.857  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322       4.043 -25.044 -12.908  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322       1.771 -24.711 -13.474  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322       2.552 -25.452 -14.725  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322       1.545 -26.320 -13.757  1.00  0.95           H  
ATOM   5111  N   GLY A 323       3.752 -33.257 -13.965  1.00  0.95           N  
ATOM   5112  CA  GLY A 323       4.377 -34.408 -14.612  1.00  0.95           C  
ATOM   5113  C   GLY A 323       5.902 -34.406 -14.564  1.00  0.95           C  
ATOM   5114  O   GLY A 323       6.550 -35.061 -15.382  1.00  0.95           O  
ATOM   5115  H   GLY A 323       3.308 -33.408 -13.059  1.00  0.95           H  
ATOM   5116 1HA  GLY A 323       4.004 -35.314 -14.134  1.00  0.95           H  
ATOM   5117 2HA  GLY A 323       4.049 -34.449 -15.649  1.00  0.95           H  
ATOM   5118  N   LEU A 324       6.478 -33.660 -13.629  1.00  0.96           N  
ATOM   5119  CA  LEU A 324       7.921 -33.551 -13.525  1.00  0.96           C  
ATOM   5120  C   LEU A 324       8.469 -34.604 -12.540  1.00  0.96           C  
ATOM   5121  O   LEU A 324       9.601 -35.073 -12.684  1.00  0.96           O  
ATOM   5122  CB  LEU A 324       8.255 -32.130 -13.089  1.00  0.96           C  
ATOM   5123  CG  LEU A 324       7.740 -31.005 -14.026  1.00  0.96           C  
ATOM   5124  CD1 LEU A 324       8.013 -29.627 -13.407  1.00  0.96           C  
ATOM   5125  CD2 LEU A 324       8.414 -31.127 -15.365  1.00  0.96           C  
ATOM   5126  H   LEU A 324       5.906 -33.161 -12.954  1.00  0.96           H  
ATOM   5127  HA  LEU A 324       8.358 -33.731 -14.505  1.00  0.96           H  
ATOM   5128 1HB  LEU A 324       7.829 -31.967 -12.129  1.00  0.96           H  
ATOM   5129 2HB  LEU A 324       9.324 -32.051 -13.022  1.00  0.96           H  
ATOM   5130  HG  LEU A 324       6.664 -31.111 -14.155  1.00  0.96           H  
ATOM   5131 1HD1 LEU A 324       7.635 -28.845 -14.074  1.00  0.96           H  
ATOM   5132 2HD1 LEU A 324       7.513 -29.550 -12.446  1.00  0.96           H  
ATOM   5133 3HD1 LEU A 324       9.068 -29.491 -13.274  1.00  0.96           H  
ATOM   5134 1HD2 LEU A 324       8.043 -30.342 -16.031  1.00  0.96           H  
ATOM   5135 2HD2 LEU A 324       9.492 -31.017 -15.241  1.00  0.96           H  
ATOM   5136 3HD2 LEU A 324       8.192 -32.105 -15.795  1.00  0.96           H  
ATOM   5137  N   LEU A 325       7.640 -34.995 -11.561  1.00  0.99           N  
ATOM   5138  CA  LEU A 325       8.007 -36.018 -10.567  1.00  0.99           C  
ATOM   5139  C   LEU A 325       7.005 -37.172 -10.499  1.00  0.99           C  
ATOM   5140  O   LEU A 325       6.185 -37.188  -9.582  1.00  0.99           O  
ATOM   5141  CB  LEU A 325       8.053 -35.487  -9.147  1.00  0.99           C  
ATOM   5142  CG  LEU A 325       9.019 -34.417  -8.811  1.00  0.99           C  
ATOM   5143  CD1 LEU A 325       8.699 -33.985  -7.404  1.00  0.99           C  
ATOM   5144  CD2 LEU A 325      10.421 -34.904  -8.950  1.00  0.99           C  
ATOM   5145  H   LEU A 325       6.737 -34.530 -11.495  1.00  0.99           H  
ATOM   5146  HA  LEU A 325       8.995 -36.396 -10.805  1.00  0.99           H  
ATOM   5147 1HB  LEU A 325       7.064 -35.103  -8.903  1.00  0.99           H  
ATOM   5148 2HB  LEU A 325       8.259 -36.322  -8.477  1.00  0.99           H  
ATOM   5149  HG  LEU A 325       8.887 -33.597  -9.468  1.00  0.99           H  
ATOM   5150 1HD1 LEU A 325       9.339 -33.195  -7.091  1.00  0.99           H  
ATOM   5151 2HD1 LEU A 325       7.663 -33.644  -7.363  1.00  0.99           H  
ATOM   5152 3HD1 LEU A 325       8.827 -34.833  -6.736  1.00  0.99           H  
ATOM   5153 1HD2 LEU A 325      11.116 -34.113  -8.695  1.00  0.99           H  
ATOM   5154 2HD2 LEU A 325      10.582 -35.740  -8.298  1.00  0.99           H  
ATOM   5155 3HD2 LEU A 325      10.588 -35.212  -9.984  1.00  0.99           H  
ATOM   5156  N   PRO A 326       7.008 -38.130 -11.431  1.00  1.07           N  
ATOM   5157  CA  PRO A 326       6.086 -39.250 -11.445  1.00  1.07           C  
ATOM   5158  C   PRO A 326       6.333 -40.209 -10.275  1.00  1.07           C  
ATOM   5159  O   PRO A 326       7.462 -40.374  -9.812  1.00  1.07           O  
ATOM   5160  CB  PRO A 326       6.381 -39.913 -12.797  1.00  1.07           C  
ATOM   5161  CG  PRO A 326       7.801 -39.499 -13.137  1.00  1.07           C  
ATOM   5162  CD  PRO A 326       7.958 -38.103 -12.558  1.00  1.07           C  
ATOM   5163  HA  PRO A 326       5.056 -38.865 -11.416  1.00  1.07           H  
ATOM   5164 1HB  PRO A 326       6.268 -41.006 -12.700  1.00  1.07           H  
ATOM   5165 2HB  PRO A 326       5.648 -39.580 -13.545  1.00  1.07           H  
ATOM   5166 1HG  PRO A 326       8.514 -40.219 -12.706  1.00  1.07           H  
ATOM   5167 2HG  PRO A 326       7.950 -39.519 -14.227  1.00  1.07           H  
ATOM   5168 1HD  PRO A 326       8.993 -37.982 -12.229  1.00  1.07           H  
ATOM   5169 2HD  PRO A 326       7.664 -37.339 -13.298  1.00  1.07           H  
ATOM   5170  N   LYS A 327       5.260 -40.856  -9.837  1.00  1.23           N  
ATOM   5171  CA  LYS A 327       5.247 -41.850  -8.758  1.00  1.23           C  
ATOM   5172  C   LYS A 327       6.138 -43.056  -9.047  1.00  1.23           C  
ATOM   5173  O   LYS A 327       6.172 -43.538 -10.181  1.00  1.23           O  
ATOM   5174  CB  LYS A 327       3.803 -42.288  -8.516  1.00  1.23           C  
ATOM   5175  CG  LYS A 327       3.606 -43.262  -7.385  1.00  1.23           C  
ATOM   5176  CD  LYS A 327       2.117 -43.540  -7.142  1.00  1.23           C  
ATOM   5177  CE  LYS A 327       1.920 -44.578  -6.049  1.00  1.23           C  
ATOM   5178  NZ  LYS A 327       0.475 -44.813  -5.752  1.00  1.23           N  
ATOM   5179  H   LYS A 327       4.380 -40.648 -10.284  1.00  1.23           H  
ATOM   5180  HA  LYS A 327       5.626 -41.379  -7.849  1.00  1.23           H  
ATOM   5181 1HB  LYS A 327       3.191 -41.413  -8.306  1.00  1.23           H  
ATOM   5182 2HB  LYS A 327       3.412 -42.755  -9.420  1.00  1.23           H  
ATOM   5183 1HG  LYS A 327       4.107 -44.201  -7.615  1.00  1.23           H  
ATOM   5184 2HG  LYS A 327       4.055 -42.848  -6.493  1.00  1.23           H  
ATOM   5185 1HD  LYS A 327       1.624 -42.616  -6.831  1.00  1.23           H  
ATOM   5186 2HD  LYS A 327       1.654 -43.895  -8.061  1.00  1.23           H  
ATOM   5187 1HE  LYS A 327       2.376 -45.515  -6.362  1.00  1.23           H  
ATOM   5188 2HE  LYS A 327       2.409 -44.240  -5.154  1.00  1.23           H  
ATOM   5189 1HZ  LYS A 327       0.395 -45.500  -5.017  1.00  1.23           H  
ATOM   5190 2HZ  LYS A 327       0.042 -43.946  -5.446  1.00  1.23           H  
ATOM   5191 3HZ  LYS A 327       0.008 -45.145  -6.579  1.00  1.23           H  
ATOM   5192  N   ALA A 328       6.890 -43.526  -8.039  1.00  1.51           N  
ATOM   5193  CA  ALA A 328       7.749 -44.688  -8.229  1.00  1.51           C  
ATOM   5194  C   ALA A 328       6.901 -45.891  -8.605  1.00  1.51           C  
ATOM   5195  O   ALA A 328       5.792 -46.059  -8.099  1.00  1.51           O  
ATOM   5196  CB  ALA A 328       8.551 -44.984  -6.971  1.00  1.51           C  
ATOM   5197  H   ALA A 328       6.839 -43.117  -7.106  1.00  1.51           H  
ATOM   5198  HA  ALA A 328       8.432 -44.478  -9.051  1.00  1.51           H  
ATOM   5199 1HB  ALA A 328       9.195 -45.846  -7.141  1.00  1.51           H  
ATOM   5200 2HB  ALA A 328       9.162 -44.123  -6.722  1.00  1.51           H  
ATOM   5201 3HB  ALA A 328       7.873 -45.198  -6.149  1.00  1.51           H  
ATOM   5202  N   THR A 329       7.449 -46.753  -9.456  1.00  1.96           N  
ATOM   5203  CA  THR A 329       6.741 -47.945  -9.909  1.00  1.96           C  
ATOM   5204  C   THR A 329       7.273 -49.247  -9.306  1.00  1.96           C  
ATOM   5205  O   THR A 329       6.911 -50.341  -9.743  1.00  1.96           O  
ATOM   5206  CB  THR A 329       6.785 -48.018 -11.443  1.00  1.96           C  
ATOM   5207  OG1 THR A 329       8.151 -48.074 -11.887  1.00  1.96           O  
ATOM   5208  CG2 THR A 329       6.118 -46.780 -12.031  1.00  1.96           C  
ATOM   5209  H   THR A 329       8.366 -46.558  -9.831  1.00  1.96           H  
ATOM   5210  HA  THR A 329       5.696 -47.850  -9.611  1.00  1.96           H  
ATOM   5211  HB  THR A 329       6.260 -48.911 -11.782  1.00  1.96           H  
ATOM   5212  HG1 THR A 329       8.558 -48.887 -11.575  1.00  1.96           H  
ATOM   5213 1HG2 THR A 329       6.149 -46.829 -13.118  1.00  1.96           H  
ATOM   5214 2HG2 THR A 329       5.082 -46.733 -11.698  1.00  1.96           H  
ATOM   5215 3HG2 THR A 329       6.644 -45.884 -11.696  1.00  1.96           H  
ATOM   5216  N   GLU A 330       8.165 -49.139  -8.328  1.00  2.62           N  
ATOM   5217  CA  GLU A 330       8.716 -50.337  -7.700  1.00  2.62           C  
ATOM   5218  C   GLU A 330       7.604 -51.202  -7.109  1.00  2.62           C  
ATOM   5219  O   GLU A 330       6.753 -50.707  -6.369  1.00  2.62           O  
ATOM   5220  CB  GLU A 330       9.715 -49.967  -6.598  1.00  2.62           C  
ATOM   5221  CG  GLU A 330      10.397 -51.175  -5.937  1.00  2.62           C  
ATOM   5222  CD  GLU A 330      11.416 -50.796  -4.884  1.00  2.62           C  
ATOM   5223  OE1 GLU A 330      11.586 -49.626  -4.633  1.00  2.62           O  
ATOM   5224  OE2 GLU A 330      12.025 -51.684  -4.333  1.00  2.62           O  
ATOM   5225  H   GLU A 330       8.434 -48.222  -8.006  1.00  2.62           H  
ATOM   5226  HA  GLU A 330       9.233 -50.922  -8.460  1.00  2.62           H  
ATOM   5227 1HB  GLU A 330      10.491 -49.324  -7.010  1.00  2.62           H  
ATOM   5228 2HB  GLU A 330       9.202 -49.403  -5.818  1.00  2.62           H  
ATOM   5229 1HG  GLU A 330       9.631 -51.795  -5.466  1.00  2.62           H  
ATOM   5230 2HG  GLU A 330      10.880 -51.772  -6.708  1.00  2.62           H  
ATOM   5231  N   THR A 331       7.631 -52.494  -7.419  1.00  3.55           N  
ATOM   5232  CA  THR A 331       6.640 -53.424  -6.901  1.00  3.55           C  
ATOM   5233  C   THR A 331       7.271 -54.415  -5.912  1.00  3.55           C  
ATOM   5234  O   THR A 331       8.195 -55.134  -6.294  1.00  3.55           O  
ATOM   5235  CB  THR A 331       5.976 -54.215  -8.044  1.00  3.55           C  
ATOM   5236  OG1 THR A 331       5.298 -53.313  -8.938  1.00  3.55           O  
ATOM   5237  CG2 THR A 331       4.983 -55.207  -7.478  1.00  3.55           C  
ATOM   5238  H   THR A 331       8.354 -52.831  -8.038  1.00  3.55           H  
ATOM   5239  HA  THR A 331       5.853 -52.848  -6.437  1.00  3.55           H  
ATOM   5240  HB  THR A 331       6.739 -54.754  -8.600  1.00  3.55           H  
ATOM   5241  HG1 THR A 331       5.925 -52.674  -9.308  1.00  3.55           H  
ATOM   5242 1HG2 THR A 331       4.521 -55.765  -8.289  1.00  3.55           H  
ATOM   5243 2HG2 THR A 331       5.498 -55.895  -6.815  1.00  3.55           H  
ATOM   5244 3HG2 THR A 331       4.215 -54.675  -6.920  1.00  3.55           H  
ATOM   5245  N   PRO A 332       6.850 -54.444  -4.633  1.00  4.78           N  
ATOM   5246  CA  PRO A 332       7.309 -55.376  -3.618  1.00  4.78           C  
ATOM   5247  C   PRO A 332       7.052 -56.807  -4.052  1.00  4.78           C  
ATOM   5248  O   PRO A 332       6.026 -57.089  -4.676  1.00  4.78           O  
ATOM   5249  CB  PRO A 332       6.462 -55.003  -2.399  1.00  4.78           C  
ATOM   5250  CG  PRO A 332       6.081 -53.558  -2.624  1.00  4.78           C  
ATOM   5251  CD  PRO A 332       5.911 -53.422  -4.122  1.00  4.78           C  
ATOM   5252  HA  PRO A 332       8.384 -55.209  -3.432  1.00  4.78           H  
ATOM   5253 1HB  PRO A 332       5.589 -55.671  -2.337  1.00  4.78           H  
ATOM   5254 2HB  PRO A 332       7.044 -55.154  -1.479  1.00  4.78           H  
ATOM   5255 1HG  PRO A 332       5.162 -53.315  -2.070  1.00  4.78           H  
ATOM   5256 2HG  PRO A 332       6.869 -52.897  -2.232  1.00  4.78           H  
ATOM   5257 1HD  PRO A 332       4.876 -53.639  -4.429  1.00  4.78           H  
ATOM   5258 2HD  PRO A 332       6.238 -52.402  -4.393  1.00  4.78           H  
ATOM   5259  N   VAL A 333       7.946 -57.714  -3.689  1.00  6.31           N  
ATOM   5260  CA  VAL A 333       7.774 -59.117  -4.035  1.00  6.31           C  
ATOM   5261  C   VAL A 333       7.706 -59.996  -2.795  1.00  6.31           C  
ATOM   5262  O   VAL A 333       8.579 -59.939  -1.932  1.00  6.31           O  
ATOM   5263  CB  VAL A 333       8.914 -59.576  -4.962  1.00  6.31           C  
ATOM   5264  CG1 VAL A 333       8.773 -61.058  -5.278  1.00  6.31           C  
ATOM   5265  CG2 VAL A 333       8.869 -58.743  -6.246  1.00  6.31           C  
ATOM   5266  H   VAL A 333       8.767 -57.428  -3.177  1.00  6.31           H  
ATOM   5267  HA  VAL A 333       6.836 -59.225  -4.580  1.00  6.31           H  
ATOM   5268  HB  VAL A 333       9.871 -59.431  -4.463  1.00  6.31           H  
ATOM   5269 1HG1 VAL A 333       9.587 -61.368  -5.933  1.00  6.31           H  
ATOM   5270 2HG1 VAL A 333       8.822 -61.624  -4.358  1.00  6.31           H  
ATOM   5271 3HG1 VAL A 333       7.820 -61.237  -5.775  1.00  6.31           H  
ATOM   5272 1HG2 VAL A 333       9.673 -59.053  -6.910  1.00  6.31           H  
ATOM   5273 2HG2 VAL A 333       7.909 -58.892  -6.743  1.00  6.31           H  
ATOM   5274 3HG2 VAL A 333       8.989 -57.686  -6.011  1.00  6.31           H  
ATOM   5275  N   ASN A 334       6.658 -60.812  -2.725  1.00  8.17           N  
ATOM   5276  CA  ASN A 334       6.422 -61.716  -1.603  1.00  8.17           C  
ATOM   5277  C   ASN A 334       6.233 -63.151  -2.091  1.00  8.17           C  
ATOM   5278  O   ASN A 334       5.421 -63.905  -1.555  1.00  8.17           O  
ATOM   5279  CB  ASN A 334       5.213 -61.261  -0.806  1.00  8.17           C  
ATOM   5280  CG  ASN A 334       5.433 -59.935  -0.107  1.00  8.17           C  
ATOM   5281  OD1 ASN A 334       6.085 -59.871   0.942  1.00  8.17           O  
ATOM   5282  ND2 ASN A 334       4.899 -58.877  -0.672  1.00  8.17           N  
ATOM   5283  H   ASN A 334       5.984 -60.795  -3.478  1.00  8.17           H  
ATOM   5284  HA  ASN A 334       7.298 -61.707  -0.953  1.00  8.17           H  
ATOM   5285 1HB  ASN A 334       4.354 -61.170  -1.472  1.00  8.17           H  
ATOM   5286 2HB  ASN A 334       4.968 -62.016  -0.059  1.00  8.17           H  
ATOM   5287 1HD2 ASN A 334       5.012 -57.976  -0.253  1.00  8.17           H  
ATOM   5288 2HD2 ASN A 334       4.377 -58.971  -1.520  1.00  8.17           H  
ATOM   5289  N   GLY A 335       6.965 -63.511  -3.135  1.00 10.43           N  
ATOM   5290  CA  GLY A 335       6.872 -64.844  -3.715  1.00 10.43           C  
ATOM   5291  C   GLY A 335       7.393 -65.914  -2.762  1.00 10.43           C  
ATOM   5292  O   GLY A 335       8.270 -65.652  -1.931  1.00 10.43           O  
ATOM   5293  H   GLY A 335       7.612 -62.843  -3.525  1.00 10.43           H  
ATOM   5294 1HA  GLY A 335       5.832 -65.055  -3.967  1.00 10.43           H  
ATOM   5295 2HA  GLY A 335       7.437 -64.874  -4.646  1.00 10.43           H  
ATOM   5296  N   THR A 336       6.882 -67.130  -2.937  1.00 13.05           N  
ATOM   5297  CA  THR A 336       7.268 -68.283  -2.133  1.00 13.05           C  
ATOM   5298  C   THR A 336       8.043 -69.301  -2.956  1.00 13.05           C  
ATOM   5299  O   THR A 336       8.331 -70.407  -2.506  1.00 13.05           O  
ATOM   5300  CB  THR A 336       6.027 -68.929  -1.501  1.00 13.05           C  
ATOM   5301  OG1 THR A 336       5.106 -69.325  -2.529  1.00 13.05           O  
ATOM   5302  CG2 THR A 336       5.353 -67.935  -0.569  1.00 13.05           C  
ATOM   5303  H   THR A 336       6.168 -67.254  -3.642  1.00 13.05           H  
ATOM   5304  HA  THR A 336       7.914 -67.942  -1.325  1.00 13.05           H  
ATOM   5305  HB  THR A 336       6.325 -69.808  -0.939  1.00 13.05           H  
ATOM   5306  HG1 THR A 336       5.517 -69.983  -3.097  1.00 13.05           H  
ATOM   5307 1HG2 THR A 336       4.476 -68.393  -0.118  1.00 13.05           H  
ATOM   5308 2HG2 THR A 336       6.053 -67.638   0.212  1.00 13.05           H  
ATOM   5309 3HG2 THR A 336       5.049 -67.051  -1.133  1.00 13.05           H  
ATOM   5310  N   THR A 337       8.451 -68.885  -4.153  1.00 15.87           N  
ATOM   5311  CA  THR A 337       9.185 -69.737  -5.089  1.00 15.87           C  
ATOM   5312  C   THR A 337      10.618 -69.972  -4.608  1.00 15.87           C  
ATOM   5313  O   THR A 337      11.329 -70.840  -5.106  1.00 15.87           O  
ATOM   5314  CB  THR A 337       9.187 -69.098  -6.488  1.00 15.87           C  
ATOM   5315  OG1 THR A 337       9.856 -67.830  -6.440  1.00 15.87           O  
ATOM   5316  CG2 THR A 337       7.753 -68.872  -6.935  1.00 15.87           C  
ATOM   5317  H   THR A 337       8.207 -67.948  -4.436  1.00 15.87           H  
ATOM   5318  HA  THR A 337       8.685 -70.705  -5.148  1.00 15.87           H  
ATOM   5319  HB  THR A 337       9.697 -69.751  -7.195  1.00 15.87           H  
ATOM   5320  HG1 THR A 337      10.800 -67.973  -6.316  1.00 15.87           H  
ATOM   5321 1HG2 THR A 337       7.748 -68.412  -7.924  1.00 15.87           H  
ATOM   5322 2HG2 THR A 337       7.230 -69.827  -6.975  1.00 15.87           H  
ATOM   5323 3HG2 THR A 337       7.252 -68.214  -6.227  1.00 15.87           H  
ATOM   5324  N   GLN A 338      11.015 -69.173  -3.624  1.00 18.61           N  
ATOM   5325  CA  GLN A 338      12.293 -69.241  -2.935  1.00 18.61           C  
ATOM   5326  C   GLN A 338      12.412 -70.452  -1.995  1.00 18.61           C  
ATOM   5327  O   GLN A 338      13.509 -70.752  -1.521  1.00 18.61           O  
ATOM   5328  CB  GLN A 338      12.501 -67.958  -2.124  1.00 18.61           C  
ATOM   5329  CG  GLN A 338      11.514 -67.806  -0.962  1.00 18.61           C  
ATOM   5330  CD  GLN A 338      11.697 -66.515  -0.181  1.00 18.61           C  
ATOM   5331  OE1 GLN A 338      12.731 -66.313   0.470  1.00 18.61           O  
ATOM   5332  NE2 GLN A 338      10.704 -65.628  -0.236  1.00 18.61           N  
ATOM   5333  H   GLN A 338      10.357 -68.475  -3.316  1.00 18.61           H  
ATOM   5334  HA  GLN A 338      13.080 -69.321  -3.684  1.00 18.61           H  
ATOM   5335 1HB  GLN A 338      13.511 -67.945  -1.714  1.00 18.61           H  
ATOM   5336 2HB  GLN A 338      12.396 -67.091  -2.775  1.00 18.61           H  
ATOM   5337 1HG  GLN A 338      10.500 -67.817  -1.364  1.00 18.61           H  
ATOM   5338 2HG  GLN A 338      11.647 -68.639  -0.273  1.00 18.61           H  
ATOM   5339 1HE2 GLN A 338      10.780 -64.765   0.260  1.00 18.61           H  
ATOM   5340 2HE2 GLN A 338       9.859 -65.808  -0.793  1.00 18.61           H  
ATOM   5341  N   LYS A 339      11.280 -71.095  -1.676  1.00 20.97           N  
ATOM   5342  CA  LYS A 339      11.259 -72.206  -0.733  1.00 20.97           C  
ATOM   5343  C   LYS A 339      11.749 -73.514  -1.355  1.00 20.97           C  
ATOM   5344  O   LYS A 339      12.485 -74.261  -0.710  1.00 20.97           O  
ATOM   5345  OXT LYS A 339      11.178 -73.955  -2.352  1.00 20.97           O  
ATOM   5346  CB  LYS A 339       9.846 -72.391  -0.180  1.00 20.97           C  
ATOM   5347  CG  LYS A 339       9.348 -71.239   0.699  1.00 20.97           C  
ATOM   5348  CD  LYS A 339       7.955 -71.532   1.244  1.00 20.97           C  
ATOM   5349  CE  LYS A 339       7.438 -70.399   2.118  1.00 20.97           C  
ATOM   5350  NZ  LYS A 339       6.077 -70.692   2.655  1.00 20.97           N  
ATOM   5351  H   LYS A 339      10.394 -70.816  -2.099  1.00 20.97           H  
ATOM   5352  HA  LYS A 339      11.926 -71.962   0.095  1.00 20.97           H  
ATOM   5353 1HB  LYS A 339       9.146 -72.494  -1.012  1.00 20.97           H  
ATOM   5354 2HB  LYS A 339       9.798 -73.308   0.405  1.00 20.97           H  
ATOM   5355 1HG  LYS A 339      10.037 -71.086   1.530  1.00 20.97           H  
ATOM   5356 2HG  LYS A 339       9.308 -70.322   0.104  1.00 20.97           H  
ATOM   5357 1HD  LYS A 339       7.269 -71.680   0.408  1.00 20.97           H  
ATOM   5358 2HD  LYS A 339       7.982 -72.448   1.832  1.00 20.97           H  
ATOM   5359 1HE  LYS A 339       8.122 -70.250   2.951  1.00 20.97           H  
ATOM   5360 2HE  LYS A 339       7.396 -69.484   1.527  1.00 20.97           H  
ATOM   5361 1HZ  LYS A 339       5.766 -69.921   3.230  1.00 20.97           H  
ATOM   5362 2HZ  LYS A 339       5.432 -70.822   1.887  1.00 20.97           H  
ATOM   5363 3HZ  LYS A 339       6.109 -71.534   3.213  1.00 20.97           H  
ENDMDL

REMARK ID 697985 DOMAINID 688474 MODEL 3 2026-01-03_00000042_full_19
MODEL     3
ATOM      1  N   MET A   1       2.165  -1.634  -0.370  1.00  5.33           N  
ATOM      2  CA  MET A   1       2.665  -0.690  -1.359  1.00  5.33           C  
ATOM      3  C   MET A   1       3.098   0.600  -0.681  1.00  5.33           C  
ATOM      4  O   MET A   1       4.287   0.828  -0.450  1.00  5.33           O  
ATOM      5  CB  MET A   1       1.598  -0.399  -2.439  1.00  5.33           C  
ATOM      6  CG  MET A   1       2.059   0.577  -3.570  1.00  5.33           C  
ATOM      7  SD  MET A   1       0.747   0.993  -4.806  1.00  5.33           S  
ATOM      8  CE  MET A   1      -0.280   2.198  -3.948  1.00  5.33           C  
ATOM      9 1H   MET A   1       1.483  -2.246  -0.794  1.00  5.33           H  
ATOM     10 2H   MET A   1       2.935  -2.181  -0.012  1.00  5.33           H  
ATOM     11 3H   MET A   1       1.739  -1.122   0.389  1.00  5.33           H  
ATOM     12  HA  MET A   1       3.542  -1.122  -1.841  1.00  5.33           H  
ATOM     13 1HB  MET A   1       1.321  -1.336  -2.919  1.00  5.33           H  
ATOM     14 2HB  MET A   1       0.697   0.002  -1.986  1.00  5.33           H  
ATOM     15 1HG  MET A   1       2.413   1.509  -3.130  1.00  5.33           H  
ATOM     16 2HG  MET A   1       2.895   0.125  -4.102  1.00  5.33           H  
ATOM     17 1HE  MET A   1      -1.093   2.516  -4.599  1.00  5.33           H  
ATOM     18 2HE  MET A   1      -0.686   1.753  -3.042  1.00  5.33           H  
ATOM     19 3HE  MET A   1       0.327   3.062  -3.682  1.00  5.33           H  
ATOM     20  N   SER A   2       2.123   1.446  -0.384  1.00  4.58           N  
ATOM     21  CA  SER A   2       2.347   2.762   0.197  1.00  4.58           C  
ATOM     22  C   SER A   2       2.912   2.833   1.602  1.00  4.58           C  
ATOM     23  O   SER A   2       2.646   1.980   2.452  1.00  4.58           O  
ATOM     24  CB  SER A   2       1.061   3.524   0.177  1.00  4.58           C  
ATOM     25  OG  SER A   2       0.683   3.766  -1.128  1.00  4.58           O  
ATOM     26  H   SER A   2       1.169   1.200  -0.589  1.00  4.58           H  
ATOM     27  HA  SER A   2       3.050   3.280  -0.457  1.00  4.58           H  
ATOM     28 1HB  SER A   2       0.285   2.962   0.693  1.00  4.58           H  
ATOM     29 2HB  SER A   2       1.201   4.452   0.708  1.00  4.58           H  
ATOM     30  HG  SER A   2       1.453   4.256  -1.511  1.00  4.58           H  
ATOM     31  N   SER A   3       3.642   3.920   1.840  1.00  3.62           N  
ATOM     32  CA  SER A   3       4.164   4.284   3.147  1.00  3.62           C  
ATOM     33  C   SER A   3       3.091   5.082   3.897  1.00  3.62           C  
ATOM     34  O   SER A   3       2.755   6.207   3.537  1.00  3.62           O  
ATOM     35  CB  SER A   3       5.442   5.084   2.968  1.00  3.62           C  
ATOM     36  OG  SER A   3       5.914   5.599   4.185  1.00  3.62           O  
ATOM     37  H   SER A   3       3.819   4.542   1.059  1.00  3.62           H  
ATOM     38  HA  SER A   3       4.383   3.374   3.708  1.00  3.62           H  
ATOM     39 1HB  SER A   3       6.207   4.453   2.521  1.00  3.62           H  
ATOM     40 2HB  SER A   3       5.255   5.890   2.272  1.00  3.62           H  
ATOM     41  HG  SER A   3       6.355   6.464   3.956  1.00  3.62           H  
ATOM     42  N   VAL A   4       2.555   4.485   4.941  1.00  2.66           N  
ATOM     43  CA  VAL A   4       1.423   5.037   5.679  1.00  2.66           C  
ATOM     44  C   VAL A   4       1.669   6.392   6.335  1.00  2.66           C  
ATOM     45  O   VAL A   4       0.779   7.229   6.378  1.00  2.66           O  
ATOM     46  CB  VAL A   4       0.966   4.038   6.739  1.00  2.66           C  
ATOM     47  CG1 VAL A   4      -0.068   4.679   7.624  1.00  2.66           C  
ATOM     48  CG2 VAL A   4       0.396   2.814   6.036  1.00  2.66           C  
ATOM     49  H   VAL A   4       2.909   3.574   5.199  1.00  2.66           H  
ATOM     50  HA  VAL A   4       0.598   5.157   4.973  1.00  2.66           H  
ATOM     51  HB  VAL A   4       1.810   3.750   7.362  1.00  2.66           H  
ATOM     52 1HG1 VAL A   4      -0.399   3.967   8.378  1.00  2.66           H  
ATOM     53 2HG1 VAL A   4       0.351   5.558   8.112  1.00  2.66           H  
ATOM     54 3HG1 VAL A   4      -0.902   4.971   7.005  1.00  2.66           H  
ATOM     55 1HG2 VAL A   4       0.064   2.089   6.775  1.00  2.66           H  
ATOM     56 2HG2 VAL A   4      -0.453   3.122   5.417  1.00  2.66           H  
ATOM     57 3HG2 VAL A   4       1.164   2.365   5.401  1.00  2.66           H  
ATOM     58  N   SER A   5       2.865   6.594   6.866  1.00  1.87           N  
ATOM     59  CA  SER A   5       3.200   7.816   7.591  1.00  1.87           C  
ATOM     60  C   SER A   5       3.532   9.039   6.721  1.00  1.87           C  
ATOM     61  O   SER A   5       3.929  10.076   7.254  1.00  1.87           O  
ATOM     62  CB  SER A   5       4.350   7.551   8.536  1.00  1.87           C  
ATOM     63  OG  SER A   5       5.507   7.199   7.834  1.00  1.87           O  
ATOM     64  H   SER A   5       3.565   5.872   6.768  1.00  1.87           H  
ATOM     65  HA  SER A   5       2.331   8.079   8.196  1.00  1.87           H  
ATOM     66 1HB  SER A   5       4.540   8.447   9.126  1.00  1.87           H  
ATOM     67 2HB  SER A   5       4.082   6.754   9.227  1.00  1.87           H  
ATOM     68  HG  SER A   5       5.592   7.847   7.125  1.00  1.87           H  
ATOM     69  N   GLU A   6       3.415   8.934   5.400  1.00  1.31           N  
ATOM     70  CA  GLU A   6       3.749  10.076   4.552  1.00  1.31           C  
ATOM     71  C   GLU A   6       2.783  11.248   4.720  1.00  1.31           C  
ATOM     72  O   GLU A   6       1.640  11.082   5.166  1.00  1.31           O  
ATOM     73  CB  GLU A   6       3.753   9.683   3.085  1.00  1.31           C  
ATOM     74  CG  GLU A   6       4.767   8.635   2.727  1.00  1.31           C  
ATOM     75  CD  GLU A   6       6.193   9.027   2.895  1.00  1.31           C  
ATOM     76  OE1 GLU A   6       6.551  10.092   2.459  1.00  1.31           O  
ATOM     77  OE2 GLU A   6       6.939   8.233   3.448  1.00  1.31           O  
ATOM     78  H   GLU A   6       3.093   8.062   4.966  1.00  1.31           H  
ATOM     79  HA  GLU A   6       4.747  10.419   4.824  1.00  1.31           H  
ATOM     80 1HB  GLU A   6       2.767   9.292   2.815  1.00  1.31           H  
ATOM     81 2HB  GLU A   6       3.937  10.564   2.469  1.00  1.31           H  
ATOM     82 1HG  GLU A   6       4.587   7.816   3.397  1.00  1.31           H  
ATOM     83 2HG  GLU A   6       4.589   8.289   1.709  1.00  1.31           H  
ATOM     84  N   THR A   7       3.274  12.440   4.362  1.00  0.96           N  
ATOM     85  CA  THR A   7       2.468  13.657   4.374  1.00  0.96           C  
ATOM     86  C   THR A   7       2.297  14.218   2.948  1.00  0.96           C  
ATOM     87  O   THR A   7       3.272  14.337   2.177  1.00  0.96           O  
ATOM     88  CB  THR A   7       3.078  14.738   5.303  1.00  0.96           C  
ATOM     89  OG1 THR A   7       3.150  14.244   6.649  1.00  0.96           O  
ATOM     90  CG2 THR A   7       2.193  15.993   5.290  1.00  0.96           C  
ATOM     91  H   THR A   7       4.234  12.485   4.048  1.00  0.96           H  
ATOM     92  HA  THR A   7       1.482  13.410   4.756  1.00  0.96           H  
ATOM     93  HB  THR A   7       4.076  14.985   4.968  1.00  0.96           H  
ATOM     94  HG1 THR A   7       3.783  13.523   6.699  1.00  0.96           H  
ATOM     95 1HG2 THR A   7       2.624  16.750   5.942  1.00  0.96           H  
ATOM     96 2HG2 THR A   7       2.129  16.379   4.288  1.00  0.96           H  
ATOM     97 3HG2 THR A   7       1.192  15.739   5.638  1.00  0.96           H  
ATOM     98  N   VAL A   8       1.043  14.530   2.610  1.00  0.75           N  
ATOM     99  CA  VAL A   8       0.696  15.075   1.301  1.00  0.75           C  
ATOM    100  C   VAL A   8      -0.087  16.388   1.393  1.00  0.75           C  
ATOM    101  O   VAL A   8      -1.028  16.501   2.179  1.00  0.75           O  
ATOM    102  CB  VAL A   8      -0.110  14.042   0.480  1.00  0.75           C  
ATOM    103  CG1 VAL A   8      -0.533  14.643  -0.902  1.00  0.75           C  
ATOM    104  CG2 VAL A   8       0.738  12.788   0.248  1.00  0.75           C  
ATOM    105  H   VAL A   8       0.311  14.384   3.309  1.00  0.75           H  
ATOM    106  HA  VAL A   8       1.620  15.264   0.776  1.00  0.75           H  
ATOM    107  HB  VAL A   8      -1.005  13.777   1.028  1.00  0.75           H  
ATOM    108 1HG1 VAL A   8      -1.096  13.904  -1.467  1.00  0.75           H  
ATOM    109 2HG1 VAL A   8      -1.152  15.523  -0.754  1.00  0.75           H  
ATOM    110 3HG1 VAL A   8       0.355  14.920  -1.468  1.00  0.75           H  
ATOM    111 1HG2 VAL A   8       0.168  12.064  -0.327  1.00  0.75           H  
ATOM    112 2HG2 VAL A   8       1.638  13.062  -0.305  1.00  0.75           H  
ATOM    113 3HG2 VAL A   8       1.019  12.345   1.203  1.00  0.75           H  
ATOM    114  N   CYS A   9       0.315  17.378   0.601  1.00  0.65           N  
ATOM    115  CA  CYS A   9      -0.397  18.652   0.555  1.00  0.65           C  
ATOM    116  C   CYS A   9      -1.352  18.689  -0.627  1.00  0.65           C  
ATOM    117  O   CYS A   9      -0.976  18.284  -1.723  1.00  0.65           O  
ATOM    118  CB  CYS A   9       0.540  19.854   0.453  1.00  0.65           C  
ATOM    119  SG  CYS A   9      -0.306  21.446   0.380  1.00  0.65           S  
ATOM    120  H   CYS A   9       1.121  17.217  -0.003  1.00  0.65           H  
ATOM    121  HA  CYS A   9      -0.960  18.740   1.469  1.00  0.65           H  
ATOM    122 1HB  CYS A   9       1.175  19.885   1.311  1.00  0.65           H  
ATOM    123 2HB  CYS A   9       1.160  19.761  -0.413  1.00  0.65           H  
ATOM    124  HG  CYS A   9      -1.250  21.122   1.301  1.00  0.65           H  
ATOM    125  N   VAL A  10      -2.590  19.106  -0.398  1.00  0.61           N  
ATOM    126  CA  VAL A  10      -3.556  19.209  -1.497  1.00  0.61           C  
ATOM    127  C   VAL A  10      -4.099  20.621  -1.636  1.00  0.61           C  
ATOM    128  O   VAL A  10      -4.771  21.117  -0.734  1.00  0.61           O  
ATOM    129  CB  VAL A  10      -4.740  18.236  -1.313  1.00  0.61           C  
ATOM    130  CG1 VAL A  10      -5.740  18.450  -2.471  1.00  0.61           C  
ATOM    131  CG2 VAL A  10      -4.231  16.775  -1.251  1.00  0.61           C  
ATOM    132  H   VAL A  10      -2.815  19.423   0.543  1.00  0.61           H  
ATOM    133  HA  VAL A  10      -3.050  18.951  -2.427  1.00  0.61           H  
ATOM    134  HB  VAL A  10      -5.262  18.464  -0.386  1.00  0.61           H  
ATOM    135 1HG1 VAL A  10      -6.594  17.780  -2.363  1.00  0.61           H  
ATOM    136 2HG1 VAL A  10      -6.089  19.483  -2.461  1.00  0.61           H  
ATOM    137 3HG1 VAL A  10      -5.249  18.266  -3.398  1.00  0.61           H  
ATOM    138 1HG2 VAL A  10      -5.078  16.101  -1.120  1.00  0.61           H  
ATOM    139 2HG2 VAL A  10      -3.715  16.522  -2.162  1.00  0.61           H  
ATOM    140 3HG2 VAL A  10      -3.547  16.659  -0.409  1.00  0.61           H  
ATOM    141  N   THR A  11      -3.861  21.232  -2.794  1.00  0.62           N  
ATOM    142  CA  THR A  11      -4.296  22.603  -3.040  1.00  0.62           C  
ATOM    143  C   THR A  11      -5.477  22.737  -3.965  1.00  0.62           C  
ATOM    144  O   THR A  11      -5.396  22.405  -5.155  1.00  0.62           O  
ATOM    145  CB  THR A  11      -3.117  23.440  -3.547  1.00  0.62           C  
ATOM    146  OG1 THR A  11      -2.125  23.498  -2.512  1.00  0.62           O  
ATOM    147  CG2 THR A  11      -3.550  24.801  -3.928  1.00  0.62           C  
ATOM    148  H   THR A  11      -3.329  20.733  -3.507  1.00  0.62           H  
ATOM    149  HA  THR A  11      -4.622  23.010  -2.093  1.00  0.62           H  
ATOM    150  HB  THR A  11      -2.679  22.952  -4.421  1.00  0.62           H  
ATOM    151  HG1 THR A  11      -2.555  23.881  -1.726  1.00  0.62           H  
ATOM    152 1HG2 THR A  11      -2.702  25.365  -4.284  1.00  0.62           H  
ATOM    153 2HG2 THR A  11      -4.267  24.701  -4.696  1.00  0.62           H  
ATOM    154 3HG2 THR A  11      -3.996  25.311  -3.087  1.00  0.62           H  
ATOM    155  N   GLY A  12      -6.565  23.289  -3.395  1.00  0.65           N  
ATOM    156  CA  GLY A  12      -7.872  23.378  -4.042  1.00  0.65           C  
ATOM    157  C   GLY A  12      -8.676  22.192  -3.528  1.00  0.65           C  
ATOM    158  O   GLY A  12      -9.506  21.606  -4.228  1.00  0.65           O  
ATOM    159  H   GLY A  12      -6.494  23.598  -2.421  1.00  0.65           H  
ATOM    160 1HA  GLY A  12      -8.363  24.313  -3.774  1.00  0.65           H  
ATOM    161 2HA  GLY A  12      -7.778  23.339  -5.121  1.00  0.65           H  
ATOM    162  N   ALA A  13      -8.414  21.855  -2.269  1.00  0.69           N  
ATOM    163  CA  ALA A  13      -8.978  20.706  -1.572  1.00  0.69           C  
ATOM    164  C   ALA A  13     -10.486  20.669  -1.506  1.00  0.69           C  
ATOM    165  O   ALA A  13     -11.067  19.593  -1.483  1.00  0.69           O  
ATOM    166  CB  ALA A  13      -8.448  20.683  -0.180  1.00  0.69           C  
ATOM    167  H   ALA A  13      -7.763  22.445  -1.748  1.00  0.69           H  
ATOM    168  HA  ALA A  13      -8.645  19.810  -2.093  1.00  0.69           H  
ATOM    169 1HB  ALA A  13      -8.820  19.805   0.335  1.00  0.69           H  
ATOM    170 2HB  ALA A  13      -7.358  20.655  -0.243  1.00  0.69           H  
ATOM    171 3HB  ALA A  13      -8.766  21.577   0.348  1.00  0.69           H  
ATOM    172  N   ALA A  14     -11.130  21.823  -1.458  1.00  0.73           N  
ATOM    173  CA  ALA A  14     -12.578  21.837  -1.332  1.00  0.73           C  
ATOM    174  C   ALA A  14     -13.274  21.587  -2.673  1.00  0.73           C  
ATOM    175  O   ALA A  14     -14.498  21.525  -2.716  1.00  0.73           O  
ATOM    176  CB  ALA A  14     -13.039  23.147  -0.729  1.00  0.73           C  
ATOM    177  H   ALA A  14     -10.614  22.687  -1.503  1.00  0.73           H  
ATOM    178  HA  ALA A  14     -12.867  21.029  -0.659  1.00  0.73           H  
ATOM    179 1HB  ALA A  14     -14.125  23.124  -0.607  1.00  0.73           H  
ATOM    180 2HB  ALA A  14     -12.570  23.288   0.243  1.00  0.73           H  
ATOM    181 3HB  ALA A  14     -12.766  23.965  -1.389  1.00  0.73           H  
ATOM    182  N   GLY A  15     -12.529  21.466  -3.778  1.00  0.75           N  
ATOM    183  CA  GLY A  15     -13.193  21.188  -5.045  1.00  0.75           C  
ATOM    184  C   GLY A  15     -13.478  19.691  -5.095  1.00  0.75           C  
ATOM    185  O   GLY A  15     -12.985  18.948  -4.254  1.00  0.75           O  
ATOM    186  H   GLY A  15     -11.510  21.530  -3.753  1.00  0.75           H  
ATOM    187 1HA  GLY A  15     -14.122  21.755  -5.115  1.00  0.75           H  
ATOM    188 2HA  GLY A  15     -12.551  21.481  -5.875  1.00  0.75           H  
ATOM    189  N   PHE A  16     -14.196  19.220  -6.114  1.00  0.77           N  
ATOM    190  CA  PHE A  16     -14.528  17.788  -6.199  1.00  0.77           C  
ATOM    191  C   PHE A  16     -13.305  16.862  -6.266  1.00  0.77           C  
ATOM    192  O   PHE A  16     -13.167  15.934  -5.464  1.00  0.77           O  
ATOM    193  CB  PHE A  16     -15.532  17.572  -7.351  1.00  0.77           C  
ATOM    194  CG  PHE A  16     -15.886  16.150  -7.696  1.00  0.77           C  
ATOM    195  CD1 PHE A  16     -16.369  15.300  -6.724  1.00  0.77           C  
ATOM    196  CD2 PHE A  16     -15.829  15.690  -9.026  1.00  0.77           C  
ATOM    197  CE1 PHE A  16     -16.742  14.016  -7.033  1.00  0.77           C  
ATOM    198  CE2 PHE A  16     -16.230  14.400  -9.343  1.00  0.77           C  
ATOM    199  CZ  PHE A  16     -16.683  13.554  -8.338  1.00  0.77           C  
ATOM    200  H   PHE A  16     -14.558  19.861  -6.804  1.00  0.77           H  
ATOM    201  HA  PHE A  16     -15.062  17.529  -5.282  1.00  0.77           H  
ATOM    202 1HB  PHE A  16     -16.461  18.068  -7.089  1.00  0.77           H  
ATOM    203 2HB  PHE A  16     -15.153  18.051  -8.252  1.00  0.77           H  
ATOM    204  HD1 PHE A  16     -16.439  15.655  -5.699  1.00  0.77           H  
ATOM    205  HD2 PHE A  16     -15.480  16.359  -9.815  1.00  0.77           H  
ATOM    206  HE1 PHE A  16     -17.092  13.366  -6.250  1.00  0.77           H  
ATOM    207  HE2 PHE A  16     -16.197  14.048 -10.370  1.00  0.77           H  
ATOM    208  HZ  PHE A  16     -17.001  12.535  -8.568  1.00  0.77           H  
ATOM    209  N   ILE A  17     -12.384  17.136  -7.188  1.00  0.76           N  
ATOM    210  CA  ILE A  17     -11.221  16.260  -7.325  1.00  0.76           C  
ATOM    211  C   ILE A  17     -10.364  16.324  -6.066  1.00  0.76           C  
ATOM    212  O   ILE A  17      -9.867  15.304  -5.577  1.00  0.76           O  
ATOM    213  CB  ILE A  17     -10.363  16.649  -8.531  1.00  0.76           C  
ATOM    214  CG1 ILE A  17     -11.124  16.392  -9.803  1.00  0.76           C  
ATOM    215  CG2 ILE A  17      -9.075  15.819  -8.522  1.00  0.76           C  
ATOM    216  CD1 ILE A  17     -10.483  16.988 -11.000  1.00  0.76           C  
ATOM    217  H   ILE A  17     -12.513  17.913  -7.814  1.00  0.76           H  
ATOM    218  HA  ILE A  17     -11.561  15.257  -7.451  1.00  0.76           H  
ATOM    219  HB  ILE A  17     -10.115  17.707  -8.485  1.00  0.76           H  
ATOM    220 1HG1 ILE A  17     -11.194  15.343  -9.959  1.00  0.76           H  
ATOM    221 2HG1 ILE A  17     -12.128  16.803  -9.701  1.00  0.76           H  
ATOM    222 1HG2 ILE A  17      -8.455  16.094  -9.376  1.00  0.76           H  
ATOM    223 2HG2 ILE A  17      -8.536  16.017  -7.606  1.00  0.76           H  
ATOM    224 3HG2 ILE A  17      -9.315  14.757  -8.577  1.00  0.76           H  
ATOM    225 1HD1 ILE A  17     -11.076  16.771 -11.874  1.00  0.76           H  
ATOM    226 2HD1 ILE A  17     -10.404  18.066 -10.874  1.00  0.76           H  
ATOM    227 3HD1 ILE A  17      -9.496  16.561 -11.115  1.00  0.76           H  
ATOM    228  N   GLY A  18     -10.176  17.543  -5.573  1.00  0.74           N  
ATOM    229  CA  GLY A  18      -9.388  17.825  -4.386  1.00  0.74           C  
ATOM    230  C   GLY A  18      -9.907  17.071  -3.167  1.00  0.74           C  
ATOM    231  O   GLY A  18      -9.159  16.311  -2.550  1.00  0.74           O  
ATOM    232  H   GLY A  18     -10.629  18.313  -6.040  1.00  0.74           H  
ATOM    233 1HA  GLY A  18      -8.346  17.562  -4.567  1.00  0.74           H  
ATOM    234 2HA  GLY A  18      -9.421  18.896  -4.191  1.00  0.74           H  
ATOM    235  N   SER A  19     -11.195  17.243  -2.851  1.00  0.71           N  
ATOM    236  CA  SER A  19     -11.807  16.626  -1.682  1.00  0.71           C  
ATOM    237  C   SER A  19     -11.732  15.122  -1.701  1.00  0.71           C  
ATOM    238  O   SER A  19     -11.439  14.487  -0.683  1.00  0.71           O  
ATOM    239  CB  SER A  19     -13.278  17.004  -1.633  1.00  0.71           C  
ATOM    240  OG  SER A  19     -13.458  18.366  -1.387  1.00  0.71           O  
ATOM    241  H   SER A  19     -11.767  17.873  -3.410  1.00  0.71           H  
ATOM    242  HA  SER A  19     -11.294  16.993  -0.796  1.00  0.71           H  
ATOM    243 1HB  SER A  19     -13.728  16.756  -2.597  1.00  0.71           H  
ATOM    244 2HB  SER A  19     -13.788  16.419  -0.873  1.00  0.71           H  
ATOM    245  HG  SER A  19     -12.613  18.807  -1.672  1.00  0.71           H  
ATOM    246  N   TRP A  20     -12.002  14.535  -2.856  1.00  0.69           N  
ATOM    247  CA  TRP A  20     -11.960  13.095  -2.973  1.00  0.69           C  
ATOM    248  C   TRP A  20     -10.532  12.632  -2.730  1.00  0.69           C  
ATOM    249  O   TRP A  20     -10.316  11.652  -2.011  1.00  0.69           O  
ATOM    250  CB  TRP A  20     -12.446  12.656  -4.310  1.00  0.69           C  
ATOM    251  CG  TRP A  20     -12.807  11.199  -4.426  1.00  0.69           C  
ATOM    252  CD1 TRP A  20     -12.024  10.108  -4.614  1.00  0.69           C  
ATOM    253  CD2 TRP A  20     -14.156  10.716  -4.400  1.00  0.69           C  
ATOM    254  NE1 TRP A  20     -12.804   8.979  -4.694  1.00  0.69           N  
ATOM    255  CE2 TRP A  20     -14.104   9.338  -4.566  1.00  0.69           C  
ATOM    256  CE3 TRP A  20     -15.388  11.340  -4.255  1.00  0.69           C  
ATOM    257  CZ2 TRP A  20     -15.246   8.563  -4.583  1.00  0.69           C  
ATOM    258  CZ3 TRP A  20     -16.532  10.574  -4.262  1.00  0.69           C  
ATOM    259  CH2 TRP A  20     -16.467   9.217  -4.423  1.00  0.69           C  
ATOM    260  H   TRP A  20     -12.250  15.096  -3.677  1.00  0.69           H  
ATOM    261  HA  TRP A  20     -12.595  12.658  -2.212  1.00  0.69           H  
ATOM    262 1HB  TRP A  20     -13.331  13.242  -4.541  1.00  0.69           H  
ATOM    263 2HB  TRP A  20     -11.685  12.894  -5.032  1.00  0.69           H  
ATOM    264  HD1 TRP A  20     -10.954  10.117  -4.684  1.00  0.69           H  
ATOM    265  HE1 TRP A  20     -12.478   8.002  -4.844  1.00  0.69           H  
ATOM    266  HE3 TRP A  20     -15.437  12.419  -4.133  1.00  0.69           H  
ATOM    267  HZ2 TRP A  20     -15.205   7.480  -4.714  1.00  0.69           H  
ATOM    268  HZ3 TRP A  20     -17.492  11.077  -4.139  1.00  0.69           H  
ATOM    269  HH2 TRP A  20     -17.391   8.641  -4.428  1.00  0.69           H  
ATOM    270  N   LEU A  21      -9.542  13.294  -3.369  1.00  0.67           N  
ATOM    271  CA  LEU A  21      -8.173  12.861  -3.151  1.00  0.67           C  
ATOM    272  C   LEU A  21      -7.850  12.932  -1.662  1.00  0.67           C  
ATOM    273  O   LEU A  21      -7.278  11.990  -1.119  1.00  0.67           O  
ATOM    274  CB  LEU A  21      -7.102  13.671  -3.904  1.00  0.67           C  
ATOM    275  CG  LEU A  21      -5.740  13.021  -3.625  1.00  0.67           C  
ATOM    276  CD1 LEU A  21      -5.769  11.628  -4.159  1.00  0.67           C  
ATOM    277  CD2 LEU A  21      -4.599  13.725  -4.199  1.00  0.67           C  
ATOM    278  H   LEU A  21      -9.732  14.086  -3.989  1.00  0.67           H  
ATOM    279  HA  LEU A  21      -8.093  11.825  -3.468  1.00  0.67           H  
ATOM    280 1HB  LEU A  21      -7.309  13.656  -4.975  1.00  0.67           H  
ATOM    281 2HB  LEU A  21      -7.099  14.704  -3.544  1.00  0.67           H  
ATOM    282  HG  LEU A  21      -5.625  12.979  -2.582  1.00  0.67           H  
ATOM    283 1HD1 LEU A  21      -4.831  11.169  -3.907  1.00  0.67           H  
ATOM    284 2HD1 LEU A  21      -6.583  11.067  -3.707  1.00  0.67           H  
ATOM    285 3HD1 LEU A  21      -5.896  11.642  -5.243  1.00  0.67           H  
ATOM    286 1HD2 LEU A  21      -3.682  13.194  -3.946  1.00  0.67           H  
ATOM    287 2HD2 LEU A  21      -4.706  13.765  -5.281  1.00  0.67           H  
ATOM    288 3HD2 LEU A  21      -4.569  14.704  -3.771  1.00  0.67           H  
ATOM    289  N   VAL A  22      -8.256  14.017  -0.984  1.00  0.67           N  
ATOM    290  CA  VAL A  22      -7.991  14.149   0.447  1.00  0.67           C  
ATOM    291  C   VAL A  22      -8.582  12.961   1.189  1.00  0.67           C  
ATOM    292  O   VAL A  22      -7.909  12.332   2.007  1.00  0.67           O  
ATOM    293  CB  VAL A  22      -8.596  15.468   1.003  1.00  0.67           C  
ATOM    294  CG1 VAL A  22      -8.551  15.478   2.511  1.00  0.67           C  
ATOM    295  CG2 VAL A  22      -7.813  16.671   0.471  1.00  0.67           C  
ATOM    296  H   VAL A  22      -8.731  14.771  -1.484  1.00  0.67           H  
ATOM    297  HA  VAL A  22      -6.916  14.166   0.606  1.00  0.67           H  
ATOM    298  HB  VAL A  22      -9.635  15.543   0.697  1.00  0.67           H  
ATOM    299 1HG1 VAL A  22      -8.988  16.404   2.886  1.00  0.67           H  
ATOM    300 2HG1 VAL A  22      -9.121  14.639   2.880  1.00  0.67           H  
ATOM    301 3HG1 VAL A  22      -7.535  15.395   2.854  1.00  0.67           H  
ATOM    302 1HG2 VAL A  22      -8.250  17.584   0.859  1.00  0.67           H  
ATOM    303 2HG2 VAL A  22      -6.786  16.610   0.776  1.00  0.67           H  
ATOM    304 3HG2 VAL A  22      -7.854  16.680  -0.600  1.00  0.67           H  
ATOM    305  N   MET A  23      -9.813  12.590   0.853  1.00  0.67           N  
ATOM    306  CA  MET A  23     -10.437  11.438   1.480  1.00  0.67           C  
ATOM    307  C   MET A  23      -9.604  10.184   1.300  1.00  0.67           C  
ATOM    308  O   MET A  23      -9.311   9.488   2.273  1.00  0.67           O  
ATOM    309  CB  MET A  23     -11.832  11.233   0.885  1.00  0.67           C  
ATOM    310  CG  MET A  23     -12.602  10.052   1.404  1.00  0.67           C  
ATOM    311  SD  MET A  23     -14.191   9.916   0.579  1.00  0.67           S  
ATOM    312  CE  MET A  23     -13.664   9.490  -1.067  1.00  0.67           C  
ATOM    313  H   MET A  23     -10.335  13.137   0.166  1.00  0.67           H  
ATOM    314  HA  MET A  23     -10.513  11.617   2.549  1.00  0.67           H  
ATOM    315 1HB  MET A  23     -12.426  12.134   1.014  1.00  0.67           H  
ATOM    316 2HB  MET A  23     -11.741  11.075  -0.177  1.00  0.67           H  
ATOM    317 1HG  MET A  23     -12.035   9.135   1.216  1.00  0.67           H  
ATOM    318 2HG  MET A  23     -12.763  10.135   2.475  1.00  0.67           H  
ATOM    319 1HE  MET A  23     -14.537   9.371  -1.699  1.00  0.67           H  
ATOM    320 2HE  MET A  23     -13.027  10.281  -1.465  1.00  0.67           H  
ATOM    321 3HE  MET A  23     -13.105   8.560  -1.042  1.00  0.67           H  
ATOM    322  N   ARG A  24      -9.170   9.905   0.075  1.00  0.69           N  
ATOM    323  CA  ARG A  24      -8.424   8.674  -0.149  1.00  0.69           C  
ATOM    324  C   ARG A  24      -7.042   8.697   0.515  1.00  0.69           C  
ATOM    325  O   ARG A  24      -6.568   7.685   1.044  1.00  0.69           O  
ATOM    326  CB  ARG A  24      -8.295   8.387  -1.636  1.00  0.69           C  
ATOM    327  CG  ARG A  24      -9.630   8.044  -2.346  1.00  0.69           C  
ATOM    328  CD  ARG A  24     -10.340   6.866  -1.683  1.00  0.69           C  
ATOM    329  NE  ARG A  24     -11.501   6.377  -2.464  1.00  0.69           N  
ATOM    330  CZ  ARG A  24     -12.576   5.701  -1.984  1.00  0.69           C  
ATOM    331  NH1 ARG A  24     -12.735   5.413  -0.717  1.00  0.69           N  
ATOM    332  NH2 ARG A  24     -13.481   5.332  -2.844  1.00  0.69           N  
ATOM    333  H   ARG A  24      -9.401  10.533  -0.699  1.00  0.69           H  
ATOM    334  HA  ARG A  24      -8.998   7.857   0.289  1.00  0.69           H  
ATOM    335 1HB  ARG A  24      -7.878   9.268  -2.132  1.00  0.69           H  
ATOM    336 2HB  ARG A  24      -7.607   7.559  -1.792  1.00  0.69           H  
ATOM    337 1HG  ARG A  24     -10.295   8.912  -2.292  1.00  0.69           H  
ATOM    338 2HG  ARG A  24      -9.443   7.796  -3.395  1.00  0.69           H  
ATOM    339 1HD  ARG A  24      -9.642   6.039  -1.558  1.00  0.69           H  
ATOM    340 2HD  ARG A  24     -10.703   7.178  -0.700  1.00  0.69           H  
ATOM    341  HE  ARG A  24     -11.500   6.504  -3.484  1.00  0.69           H  
ATOM    342 1HH1 ARG A  24     -12.036   5.675  -0.022  1.00  0.69           H  
ATOM    343 2HH1 ARG A  24     -13.550   4.912  -0.412  1.00  0.69           H  
ATOM    344 1HH2 ARG A  24     -13.309   5.557  -3.829  1.00  0.69           H  
ATOM    345 2HH2 ARG A  24     -14.299   4.830  -2.551  1.00  0.69           H  
ATOM    346  N   LEU A  25      -6.392   9.852   0.527  1.00  0.71           N  
ATOM    347  CA  LEU A  25      -5.078   9.934   1.142  1.00  0.71           C  
ATOM    348  C   LEU A  25      -5.202   9.650   2.645  1.00  0.71           C  
ATOM    349  O   LEU A  25      -4.396   8.895   3.206  1.00  0.71           O  
ATOM    350  CB  LEU A  25      -4.515  11.332   0.924  1.00  0.71           C  
ATOM    351  CG  LEU A  25      -4.159  11.739  -0.494  1.00  0.71           C  
ATOM    352  CD1 LEU A  25      -3.871  13.232  -0.468  1.00  0.71           C  
ATOM    353  CD2 LEU A  25      -2.981  10.990  -1.033  1.00  0.71           C  
ATOM    354  H   LEU A  25      -6.803  10.674   0.083  1.00  0.71           H  
ATOM    355  HA  LEU A  25      -4.422   9.194   0.688  1.00  0.71           H  
ATOM    356 1HB  LEU A  25      -5.273  12.033   1.257  1.00  0.71           H  
ATOM    357 2HB  LEU A  25      -3.633  11.456   1.545  1.00  0.71           H  
ATOM    358  HG  LEU A  25      -4.982  11.529  -1.123  1.00  0.71           H  
ATOM    359 1HD1 LEU A  25      -3.627  13.586  -1.459  1.00  0.71           H  
ATOM    360 2HD1 LEU A  25      -4.744  13.758  -0.102  1.00  0.71           H  
ATOM    361 3HD1 LEU A  25      -3.047  13.422   0.189  1.00  0.71           H  
ATOM    362 1HD2 LEU A  25      -2.783  11.321  -2.054  1.00  0.71           H  
ATOM    363 2HD2 LEU A  25      -2.131  11.193  -0.434  1.00  0.71           H  
ATOM    364 3HD2 LEU A  25      -3.197   9.922  -1.030  1.00  0.71           H  
ATOM    365  N   ILE A  26      -6.273  10.179   3.269  1.00  0.73           N  
ATOM    366  CA  ILE A  26      -6.549   9.970   4.694  1.00  0.73           C  
ATOM    367  C   ILE A  26      -6.870   8.497   4.957  1.00  0.73           C  
ATOM    368  O   ILE A  26      -6.369   7.903   5.911  1.00  0.73           O  
ATOM    369  CB  ILE A  26      -7.716  10.847   5.199  1.00  0.73           C  
ATOM    370  CG1 ILE A  26      -7.337  12.344   5.170  1.00  0.73           C  
ATOM    371  CG2 ILE A  26      -8.069  10.467   6.620  1.00  0.73           C  
ATOM    372  CD1 ILE A  26      -8.533  13.257   5.387  1.00  0.73           C  
ATOM    373  H   ILE A  26      -6.905  10.787   2.743  1.00  0.73           H  
ATOM    374  HA  ILE A  26      -5.655  10.234   5.261  1.00  0.73           H  
ATOM    375  HB  ILE A  26      -8.587  10.707   4.552  1.00  0.73           H  
ATOM    376 1HG1 ILE A  26      -6.593  12.548   5.942  1.00  0.73           H  
ATOM    377 2HG1 ILE A  26      -6.899  12.573   4.208  1.00  0.73           H  
ATOM    378 1HG2 ILE A  26      -8.888  11.093   6.957  1.00  0.73           H  
ATOM    379 2HG2 ILE A  26      -8.370   9.420   6.660  1.00  0.73           H  
ATOM    380 3HG2 ILE A  26      -7.211  10.623   7.258  1.00  0.73           H  
ATOM    381 1HD1 ILE A  26      -8.213  14.284   5.332  1.00  0.73           H  
ATOM    382 2HD1 ILE A  26      -9.274  13.069   4.611  1.00  0.73           H  
ATOM    383 3HD1 ILE A  26      -8.979  13.060   6.362  1.00  0.73           H  
ATOM    384  N   GLU A  27      -7.689   7.879   4.095  1.00  0.75           N  
ATOM    385  CA  GLU A  27      -8.042   6.461   4.244  1.00  0.75           C  
ATOM    386  C   GLU A  27      -6.806   5.559   4.170  1.00  0.75           C  
ATOM    387  O   GLU A  27      -6.741   4.530   4.844  1.00  0.75           O  
ATOM    388  CB  GLU A  27      -9.092   6.040   3.221  1.00  0.75           C  
ATOM    389  CG  GLU A  27     -10.484   6.621   3.504  1.00  0.75           C  
ATOM    390  CD  GLU A  27     -11.474   6.270   2.461  1.00  0.75           C  
ATOM    391  OE1 GLU A  27     -11.082   5.732   1.455  1.00  0.75           O  
ATOM    392  OE2 GLU A  27     -12.638   6.529   2.655  1.00  0.75           O  
ATOM    393  H   GLU A  27      -8.100   8.414   3.329  1.00  0.75           H  
ATOM    394  HA  GLU A  27      -8.484   6.332   5.231  1.00  0.75           H  
ATOM    395 1HB  GLU A  27      -8.783   6.370   2.230  1.00  0.75           H  
ATOM    396 2HB  GLU A  27      -9.170   4.954   3.198  1.00  0.75           H  
ATOM    397 1HG  GLU A  27     -10.833   6.234   4.461  1.00  0.75           H  
ATOM    398 2HG  GLU A  27     -10.416   7.700   3.593  1.00  0.75           H  
ATOM    399  N   ARG A  28      -5.790   5.982   3.408  1.00  0.76           N  
ATOM    400  CA  ARG A  28      -4.523   5.252   3.310  1.00  0.76           C  
ATOM    401  C   ARG A  28      -3.604   5.572   4.502  1.00  0.76           C  
ATOM    402  O   ARG A  28      -2.471   5.095   4.582  1.00  0.76           O  
ATOM    403  CB  ARG A  28      -3.801   5.542   1.998  1.00  0.76           C  
ATOM    404  CG  ARG A  28      -4.453   4.930   0.769  1.00  0.76           C  
ATOM    405  CD  ARG A  28      -3.688   5.228  -0.457  1.00  0.76           C  
ATOM    406  NE  ARG A  28      -4.299   4.626  -1.647  1.00  0.76           N  
ATOM    407  CZ  ARG A  28      -4.026   3.384  -2.097  1.00  0.76           C  
ATOM    408  NH1 ARG A  28      -3.164   2.630  -1.454  1.00  0.76           N  
ATOM    409  NH2 ARG A  28      -4.619   2.923  -3.179  1.00  0.76           N  
ATOM    410  H   ARG A  28      -5.920   6.817   2.833  1.00  0.76           H  
ATOM    411  HA  ARG A  28      -4.745   4.187   3.332  1.00  0.76           H  
ATOM    412 1HB  ARG A  28      -3.764   6.625   1.844  1.00  0.76           H  
ATOM    413 2HB  ARG A  28      -2.773   5.186   2.053  1.00  0.76           H  
ATOM    414 1HG  ARG A  28      -4.514   3.850   0.890  1.00  0.76           H  
ATOM    415 2HG  ARG A  28      -5.459   5.340   0.654  1.00  0.76           H  
ATOM    416 1HD  ARG A  28      -3.646   6.307  -0.596  1.00  0.76           H  
ATOM    417 2HD  ARG A  28      -2.673   4.839  -0.361  1.00  0.76           H  
ATOM    418  HE  ARG A  28      -4.969   5.177  -2.163  1.00  0.76           H  
ATOM    419 1HH1 ARG A  28      -2.717   2.984  -0.618  1.00  0.76           H  
ATOM    420 2HH1 ARG A  28      -2.958   1.700  -1.786  1.00  0.76           H  
ATOM    421 1HH2 ARG A  28      -5.284   3.501  -3.673  1.00  0.76           H  
ATOM    422 2HH2 ARG A  28      -4.413   1.991  -3.509  1.00  0.76           H  
ATOM    423  N   GLY A  29      -4.120   6.372   5.436  1.00  0.74           N  
ATOM    424  CA  GLY A  29      -3.455   6.746   6.666  1.00  0.74           C  
ATOM    425  C   GLY A  29      -2.517   7.937   6.581  1.00  0.74           C  
ATOM    426  O   GLY A  29      -1.838   8.242   7.572  1.00  0.74           O  
ATOM    427  H   GLY A  29      -5.054   6.746   5.316  1.00  0.74           H  
ATOM    428 1HA  GLY A  29      -4.231   6.966   7.393  1.00  0.74           H  
ATOM    429 2HA  GLY A  29      -2.921   5.885   7.049  1.00  0.74           H  
ATOM    430  N   TYR A  30      -2.516   8.655   5.457  1.00  0.71           N  
ATOM    431  CA  TYR A  30      -1.584   9.764   5.305  1.00  0.71           C  
ATOM    432  C   TYR A  30      -2.050  10.978   6.065  1.00  0.71           C  
ATOM    433  O   TYR A  30      -3.249  11.178   6.283  1.00  0.71           O  
ATOM    434  CB  TYR A  30      -1.426  10.235   3.860  1.00  0.71           C  
ATOM    435  CG  TYR A  30      -0.917   9.247   2.907  1.00  0.71           C  
ATOM    436  CD1 TYR A  30      -0.452   8.014   3.305  1.00  0.71           C  
ATOM    437  CD2 TYR A  30      -0.877   9.616   1.607  1.00  0.71           C  
ATOM    438  CE1 TYR A  30       0.021   7.141   2.359  1.00  0.71           C  
ATOM    439  CE2 TYR A  30      -0.397   8.766   0.652  1.00  0.71           C  
ATOM    440  CZ  TYR A  30       0.045   7.529   1.024  1.00  0.71           C  
ATOM    441  OH  TYR A  30       0.520   6.675   0.092  1.00  0.71           O  
ATOM    442  H   TYR A  30      -3.147   8.432   4.690  1.00  0.71           H  
ATOM    443  HA  TYR A  30      -0.608   9.466   5.699  1.00  0.71           H  
ATOM    444 1HB  TYR A  30      -2.386  10.594   3.498  1.00  0.71           H  
ATOM    445 2HB  TYR A  30      -0.746  11.091   3.844  1.00  0.71           H  
ATOM    446  HD1 TYR A  30      -0.473   7.729   4.351  1.00  0.71           H  
ATOM    447  HD2 TYR A  30      -1.227  10.599   1.353  1.00  0.71           H  
ATOM    448  HE1 TYR A  30       0.380   6.157   2.656  1.00  0.71           H  
ATOM    449  HE2 TYR A  30      -0.365   9.070  -0.397  1.00  0.71           H  
ATOM    450  HH  TYR A  30       1.052   7.156  -0.578  1.00  0.71           H  
ATOM    451  N   THR A  31      -1.090  11.802   6.449  1.00  0.67           N  
ATOM    452  CA  THR A  31      -1.413  13.092   7.023  1.00  0.67           C  
ATOM    453  C   THR A  31      -1.621  14.012   5.833  1.00  0.67           C  
ATOM    454  O   THR A  31      -0.843  13.953   4.874  1.00  0.67           O  
ATOM    455  CB  THR A  31      -0.304  13.623   7.949  1.00  0.67           C  
ATOM    456  OG1 THR A  31      -0.109  12.726   9.056  1.00  0.67           O  
ATOM    457  CG2 THR A  31      -0.665  15.011   8.466  1.00  0.67           C  
ATOM    458  H   THR A  31      -0.118  11.553   6.246  1.00  0.67           H  
ATOM    459  HA  THR A  31      -2.346  13.031   7.585  1.00  0.67           H  
ATOM    460  HB  THR A  31       0.626  13.682   7.385  1.00  0.67           H  
ATOM    461  HG1 THR A  31       0.722  12.942   9.493  1.00  0.67           H  
ATOM    462 1HG2 THR A  31       0.133  15.376   9.109  1.00  0.67           H  
ATOM    463 2HG2 THR A  31      -0.792  15.697   7.629  1.00  0.67           H  
ATOM    464 3HG2 THR A  31      -1.596  14.956   9.034  1.00  0.67           H  
ATOM    465  N   VAL A  32      -2.698  14.781   5.845  1.00  0.63           N  
ATOM    466  CA  VAL A  32      -2.971  15.653   4.722  1.00  0.63           C  
ATOM    467  C   VAL A  32      -3.055  17.112   5.125  1.00  0.63           C  
ATOM    468  O   VAL A  32      -3.725  17.476   6.097  1.00  0.63           O  
ATOM    469  CB  VAL A  32      -4.263  15.244   3.991  1.00  0.63           C  
ATOM    470  CG1 VAL A  32      -4.533  16.211   2.839  1.00  0.63           C  
ATOM    471  CG2 VAL A  32      -4.135  13.826   3.446  1.00  0.63           C  
ATOM    472  H   VAL A  32      -3.307  14.777   6.660  1.00  0.63           H  
ATOM    473  HA  VAL A  32      -2.158  15.547   4.014  1.00  0.63           H  
ATOM    474  HB  VAL A  32      -5.105  15.291   4.683  1.00  0.63           H  
ATOM    475 1HG1 VAL A  32      -5.421  15.908   2.343  1.00  0.63           H  
ATOM    476 2HG1 VAL A  32      -4.656  17.222   3.216  1.00  0.63           H  
ATOM    477 3HG1 VAL A  32      -3.698  16.181   2.135  1.00  0.63           H  
ATOM    478 1HG2 VAL A  32      -5.058  13.567   2.936  1.00  0.63           H  
ATOM    479 2HG2 VAL A  32      -3.299  13.782   2.746  1.00  0.63           H  
ATOM    480 3HG2 VAL A  32      -3.963  13.121   4.262  1.00  0.63           H  
ATOM    481  N   ARG A  33      -2.349  17.937   4.370  1.00  0.61           N  
ATOM    482  CA  ARG A  33      -2.348  19.369   4.584  1.00  0.61           C  
ATOM    483  C   ARG A  33      -3.036  20.035   3.411  1.00  0.61           C  
ATOM    484  O   ARG A  33      -2.466  20.226   2.339  1.00  0.61           O  
ATOM    485  CB  ARG A  33      -0.941  19.862   4.761  1.00  0.61           C  
ATOM    486  CG  ARG A  33      -0.255  19.340   5.980  1.00  0.61           C  
ATOM    487  CD  ARG A  33       1.038  19.915   6.055  1.00  0.61           C  
ATOM    488  NE  ARG A  33       1.802  19.469   7.152  1.00  0.61           N  
ATOM    489  CZ  ARG A  33       3.022  19.929   7.349  1.00  0.61           C  
ATOM    490  NH1 ARG A  33       3.466  20.804   6.493  1.00  0.61           N  
ATOM    491  NH2 ARG A  33       3.761  19.516   8.368  1.00  0.61           N  
ATOM    492  H   ARG A  33      -1.818  17.537   3.595  1.00  0.61           H  
ATOM    493  HA  ARG A  33      -2.912  19.599   5.489  1.00  0.61           H  
ATOM    494 1HB  ARG A  33      -0.341  19.536   3.908  1.00  0.61           H  
ATOM    495 2HB  ARG A  33      -0.909  20.942   4.766  1.00  0.61           H  
ATOM    496 1HG  ARG A  33      -0.821  19.607   6.871  1.00  0.61           H  
ATOM    497 2HG  ARG A  33      -0.152  18.254   5.913  1.00  0.61           H  
ATOM    498 1HD  ARG A  33       1.573  19.660   5.161  1.00  0.61           H  
ATOM    499 2HD  ARG A  33       0.953  21.000   6.117  1.00  0.61           H  
ATOM    500  HE  ARG A  33       1.420  18.785   7.787  1.00  0.61           H  
ATOM    501 1HH1 ARG A  33       2.886  21.104   5.697  1.00  0.61           H  
ATOM    502 2HH1 ARG A  33       4.404  21.179   6.573  1.00  0.61           H  
ATOM    503 1HH2 ARG A  33       3.394  18.833   9.014  1.00  0.61           H  
ATOM    504 2HH2 ARG A  33       4.694  19.887   8.499  1.00  0.61           H  
ATOM    505  N   ALA A  34      -4.295  20.325   3.598  1.00  0.60           N  
ATOM    506  CA  ALA A  34      -5.099  20.835   2.519  1.00  0.60           C  
ATOM    507  C   ALA A  34      -5.090  22.335   2.521  1.00  0.60           C  
ATOM    508  O   ALA A  34      -5.168  22.938   3.593  1.00  0.60           O  
ATOM    509  CB  ALA A  34      -6.493  20.334   2.677  1.00  0.60           C  
ATOM    510  H   ALA A  34      -4.704  20.210   4.526  1.00  0.60           H  
ATOM    511  HA  ALA A  34      -4.689  20.491   1.576  1.00  0.60           H  
ATOM    512 1HB  ALA A  34      -7.075  20.714   1.929  1.00  0.60           H  
ATOM    513 2HB  ALA A  34      -6.504  19.245   2.651  1.00  0.60           H  
ATOM    514 3HB  ALA A  34      -6.854  20.676   3.606  1.00  0.60           H  
ATOM    515  N   THR A  35      -5.070  22.938   1.343  1.00  0.61           N  
ATOM    516  CA  THR A  35      -5.163  24.373   1.325  1.00  0.61           C  
ATOM    517  C   THR A  35      -6.454  24.744   0.606  1.00  0.61           C  
ATOM    518  O   THR A  35      -6.827  24.169  -0.444  1.00  0.61           O  
ATOM    519  CB  THR A  35      -3.916  25.008   0.655  1.00  0.61           C  
ATOM    520  OG1 THR A  35      -3.858  24.674  -0.709  1.00  0.61           O  
ATOM    521  CG2 THR A  35      -2.660  24.420   1.296  1.00  0.61           C  
ATOM    522  H   THR A  35      -4.992  22.391   0.493  1.00  0.61           H  
ATOM    523  HA  THR A  35      -5.228  24.752   2.343  1.00  0.61           H  
ATOM    524  HB  THR A  35      -3.931  26.087   0.783  1.00  0.61           H  
ATOM    525  HG1 THR A  35      -2.970  24.871  -1.040  1.00  0.61           H  
ATOM    526 1HG2 THR A  35      -1.779  24.837   0.839  1.00  0.61           H  
ATOM    527 2HG2 THR A  35      -2.642  24.629   2.340  1.00  0.61           H  
ATOM    528 3HG2 THR A  35      -2.657  23.339   1.152  1.00  0.61           H  
ATOM    529  N   VAL A  36      -7.116  25.733   1.191  1.00  0.62           N  
ATOM    530  CA  VAL A  36      -8.381  26.260   0.719  1.00  0.62           C  
ATOM    531  C   VAL A  36      -8.352  27.792   0.703  1.00  0.62           C  
ATOM    532  O   VAL A  36      -7.563  28.415   1.414  1.00  0.62           O  
ATOM    533  CB  VAL A  36      -9.528  25.737   1.634  1.00  0.62           C  
ATOM    534  CG1 VAL A  36      -9.624  24.177   1.599  1.00  0.62           C  
ATOM    535  CG2 VAL A  36      -9.270  26.180   3.050  1.00  0.62           C  
ATOM    536  H   VAL A  36      -6.711  26.127   2.043  1.00  0.62           H  
ATOM    537  HA  VAL A  36      -8.551  25.901  -0.296  1.00  0.62           H  
ATOM    538  HB  VAL A  36     -10.477  26.141   1.281  1.00  0.62           H  
ATOM    539 1HG1 VAL A  36     -10.439  23.849   2.244  1.00  0.62           H  
ATOM    540 2HG1 VAL A  36      -9.814  23.849   0.580  1.00  0.62           H  
ATOM    541 3HG1 VAL A  36      -8.696  23.737   1.957  1.00  0.62           H  
ATOM    542 1HG2 VAL A  36     -10.067  25.826   3.679  1.00  0.62           H  
ATOM    543 2HG2 VAL A  36      -8.323  25.767   3.399  1.00  0.62           H  
ATOM    544 3HG2 VAL A  36      -9.223  27.262   3.081  1.00  0.62           H  
ATOM    545  N   ARG A  37      -9.254  28.406  -0.055  1.00  0.65           N  
ATOM    546  CA  ARG A  37      -9.369  29.867  -0.059  1.00  0.65           C  
ATOM    547  C   ARG A  37      -9.784  30.430   1.301  1.00  0.65           C  
ATOM    548  O   ARG A  37      -9.292  31.470   1.737  1.00  0.65           O  
ATOM    549  CB  ARG A  37     -10.404  30.294  -1.091  1.00  0.65           C  
ATOM    550  CG  ARG A  37     -10.736  31.794  -1.153  1.00  0.65           C  
ATOM    551  CD  ARG A  37      -9.618  32.640  -1.634  1.00  0.65           C  
ATOM    552  NE  ARG A  37     -10.011  34.061  -1.693  1.00  0.65           N  
ATOM    553  CZ  ARG A  37      -9.175  35.070  -2.008  1.00  0.65           C  
ATOM    554  NH1 ARG A  37      -7.947  34.797  -2.299  1.00  0.65           N  
ATOM    555  NH2 ARG A  37      -9.594  36.322  -2.021  1.00  0.65           N  
ATOM    556  H   ARG A  37      -9.864  27.858  -0.644  1.00  0.65           H  
ATOM    557  HA  ARG A  37      -8.397  30.287  -0.330  1.00  0.65           H  
ATOM    558 1HB  ARG A  37     -10.061  30.001  -2.081  1.00  0.65           H  
ATOM    559 2HB  ARG A  37     -11.339  29.766  -0.903  1.00  0.65           H  
ATOM    560 1HG  ARG A  37     -11.585  31.943  -1.820  1.00  0.65           H  
ATOM    561 2HG  ARG A  37     -11.006  32.134  -0.152  1.00  0.65           H  
ATOM    562 1HD  ARG A  37      -8.765  32.546  -0.957  1.00  0.65           H  
ATOM    563 2HD  ARG A  37      -9.323  32.324  -2.634  1.00  0.65           H  
ATOM    564  HE  ARG A  37     -10.969  34.295  -1.469  1.00  0.65           H  
ATOM    565 1HH1 ARG A  37      -7.643  33.840  -2.296  1.00  0.65           H  
ATOM    566 2HH1 ARG A  37      -7.275  35.545  -2.534  1.00  0.65           H  
ATOM    567 1HH2 ARG A  37     -10.553  36.539  -1.794  1.00  0.65           H  
ATOM    568 2HH2 ARG A  37      -8.946  37.062  -2.261  1.00  0.65           H  
ATOM    569  N   ASP A  38     -10.726  29.755   1.953  1.00  0.67           N  
ATOM    570  CA  ASP A  38     -11.240  30.213   3.238  1.00  0.67           C  
ATOM    571  C   ASP A  38     -11.681  29.065   4.160  1.00  0.67           C  
ATOM    572  O   ASP A  38     -12.832  28.639   4.081  1.00  0.67           O  
ATOM    573  CB  ASP A  38     -12.419  31.164   3.056  1.00  0.67           C  
ATOM    574  CG  ASP A  38     -12.928  31.715   4.403  1.00  0.67           C  
ATOM    575  OD1 ASP A  38     -12.400  31.311   5.444  1.00  0.67           O  
ATOM    576  OD2 ASP A  38     -13.838  32.505   4.390  1.00  0.67           O  
ATOM    577  H   ASP A  38     -11.085  28.904   1.546  1.00  0.67           H  
ATOM    578  HA  ASP A  38     -10.457  30.801   3.694  1.00  0.67           H  
ATOM    579 1HB  ASP A  38     -12.119  32.002   2.420  1.00  0.67           H  
ATOM    580 2HB  ASP A  38     -13.237  30.644   2.556  1.00  0.67           H  
ATOM    581  N   PRO A  39     -10.837  28.600   5.099  1.00  0.71           N  
ATOM    582  CA  PRO A  39     -11.067  27.465   5.975  1.00  0.71           C  
ATOM    583  C   PRO A  39     -12.170  27.707   6.993  1.00  0.71           C  
ATOM    584  O   PRO A  39     -12.555  26.780   7.704  1.00  0.71           O  
ATOM    585  CB  PRO A  39      -9.712  27.279   6.655  1.00  0.71           C  
ATOM    586  CG  PRO A  39      -9.085  28.629   6.640  1.00  0.71           C  
ATOM    587  CD  PRO A  39      -9.560  29.285   5.356  1.00  0.71           C  
ATOM    588  HA  PRO A  39     -11.318  26.589   5.370  1.00  0.71           H  
ATOM    589 1HB  PRO A  39      -9.854  26.888   7.672  1.00  0.71           H  
ATOM    590 2HB  PRO A  39      -9.116  26.532   6.108  1.00  0.71           H  
ATOM    591 1HG  PRO A  39      -9.389  29.196   7.534  1.00  0.71           H  
ATOM    592 2HG  PRO A  39      -7.995  28.516   6.690  1.00  0.71           H  
ATOM    593 1HD  PRO A  39      -9.720  30.345   5.595  1.00  0.71           H  
ATOM    594 2HD  PRO A  39      -8.859  29.132   4.525  1.00  0.71           H  
ATOM    595  N   SER A  40     -12.614  28.966   7.158  1.00  0.75           N  
ATOM    596  CA  SER A  40     -13.674  29.231   8.116  1.00  0.75           C  
ATOM    597  C   SER A  40     -15.038  29.044   7.447  1.00  0.75           C  
ATOM    598  O   SER A  40     -16.083  28.994   8.110  1.00  0.75           O  
ATOM    599  CB  SER A  40     -13.542  30.626   8.711  1.00  0.75           C  
ATOM    600  OG  SER A  40     -13.817  31.636   7.781  1.00  0.75           O  
ATOM    601  H   SER A  40     -12.292  29.749   6.573  1.00  0.75           H  
ATOM    602  HA  SER A  40     -13.592  28.513   8.931  1.00  0.75           H  
ATOM    603 1HB  SER A  40     -14.213  30.723   9.561  1.00  0.75           H  
ATOM    604 2HB  SER A  40     -12.528  30.752   9.084  1.00  0.75           H  
ATOM    605  HG  SER A  40     -13.270  31.454   6.978  1.00  0.75           H  
ATOM    606  N   ASN A  41     -15.048  28.908   6.119  1.00  0.79           N  
ATOM    607  CA  ASN A  41     -16.310  28.793   5.418  1.00  0.79           C  
ATOM    608  C   ASN A  41     -16.776  27.357   5.452  1.00  0.79           C  
ATOM    609  O   ASN A  41     -16.622  26.598   4.489  1.00  0.79           O  
ATOM    610  CB  ASN A  41     -16.191  29.309   4.000  1.00  0.79           C  
ATOM    611  CG  ASN A  41     -17.509  29.387   3.281  1.00  0.79           C  
ATOM    612  OD1 ASN A  41     -18.485  28.743   3.675  1.00  0.79           O  
ATOM    613  ND2 ASN A  41     -17.563  30.177   2.237  1.00  0.79           N  
ATOM    614  H   ASN A  41     -14.180  28.909   5.580  1.00  0.79           H  
ATOM    615  HA  ASN A  41     -17.055  29.395   5.940  1.00  0.79           H  
ATOM    616 1HB  ASN A  41     -15.734  30.303   4.017  1.00  0.79           H  
ATOM    617 2HB  ASN A  41     -15.520  28.658   3.436  1.00  0.79           H  
ATOM    618 1HD2 ASN A  41     -18.417  30.275   1.729  1.00  0.79           H  
ATOM    619 2HD2 ASN A  41     -16.748  30.688   1.958  1.00  0.79           H  
ATOM    620  N   MET A  42     -17.435  27.018   6.548  1.00  0.82           N  
ATOM    621  CA  MET A  42     -17.851  25.651   6.807  1.00  0.82           C  
ATOM    622  C   MET A  42     -18.798  25.113   5.750  1.00  0.82           C  
ATOM    623  O   MET A  42     -18.764  23.930   5.420  1.00  0.82           O  
ATOM    624  CB  MET A  42     -18.458  25.572   8.197  1.00  0.82           C  
ATOM    625  CG  MET A  42     -17.432  25.796   9.252  1.00  0.82           C  
ATOM    626  SD  MET A  42     -16.154  24.553   9.169  1.00  0.82           S  
ATOM    627  CE  MET A  42     -14.792  25.462   9.863  1.00  0.82           C  
ATOM    628  H   MET A  42     -17.508  27.736   7.271  1.00  0.82           H  
ATOM    629  HA  MET A  42     -16.967  25.021   6.804  1.00  0.82           H  
ATOM    630 1HB  MET A  42     -19.238  26.325   8.304  1.00  0.82           H  
ATOM    631 2HB  MET A  42     -18.912  24.594   8.352  1.00  0.82           H  
ATOM    632 1HG  MET A  42     -16.971  26.776   9.119  1.00  0.82           H  
ATOM    633 2HG  MET A  42     -17.893  25.761  10.238  1.00  0.82           H  
ATOM    634 1HE  MET A  42     -13.902  24.837   9.881  1.00  0.82           H  
ATOM    635 2HE  MET A  42     -14.603  26.338   9.248  1.00  0.82           H  
ATOM    636 3HE  MET A  42     -15.039  25.775  10.876  1.00  0.82           H  
ATOM    637  N   LYS A  43     -19.554  25.979   5.100  1.00  0.84           N  
ATOM    638  CA  LYS A  43     -20.449  25.503   4.055  1.00  0.84           C  
ATOM    639  C   LYS A  43     -19.670  24.871   2.887  1.00  0.84           C  
ATOM    640  O   LYS A  43     -20.232  24.089   2.116  1.00  0.84           O  
ATOM    641  CB  LYS A  43     -21.344  26.633   3.566  1.00  0.84           C  
ATOM    642  CG  LYS A  43     -22.378  27.089   4.603  1.00  0.84           C  
ATOM    643  CD  LYS A  43     -23.245  28.230   4.081  1.00  0.84           C  
ATOM    644  CE  LYS A  43     -24.265  28.671   5.126  1.00  0.84           C  
ATOM    645  NZ  LYS A  43     -25.092  29.812   4.649  1.00  0.84           N  
ATOM    646  H   LYS A  43     -19.529  26.960   5.346  1.00  0.84           H  
ATOM    647  HA  LYS A  43     -21.087  24.729   4.481  1.00  0.84           H  
ATOM    648 1HB  LYS A  43     -20.731  27.489   3.291  1.00  0.84           H  
ATOM    649 2HB  LYS A  43     -21.876  26.312   2.671  1.00  0.84           H  
ATOM    650 1HG  LYS A  43     -23.019  26.247   4.866  1.00  0.84           H  
ATOM    651 2HG  LYS A  43     -21.859  27.421   5.503  1.00  0.84           H  
ATOM    652 1HD  LYS A  43     -22.609  29.079   3.822  1.00  0.84           H  
ATOM    653 2HD  LYS A  43     -23.773  27.906   3.186  1.00  0.84           H  
ATOM    654 1HE  LYS A  43     -24.920  27.833   5.359  1.00  0.84           H  
ATOM    655 2HE  LYS A  43     -23.739  28.972   6.033  1.00  0.84           H  
ATOM    656 1HZ  LYS A  43     -25.753  30.073   5.367  1.00  0.84           H  
ATOM    657 2HZ  LYS A  43     -24.493  30.599   4.441  1.00  0.84           H  
ATOM    658 3HZ  LYS A  43     -25.592  29.541   3.815  1.00  0.84           H  
ATOM    659  N   LYS A  44     -18.385  25.234   2.737  1.00  0.84           N  
ATOM    660  CA  LYS A  44     -17.542  24.704   1.676  1.00  0.84           C  
ATOM    661  C   LYS A  44     -16.436  23.762   2.176  1.00  0.84           C  
ATOM    662  O   LYS A  44     -15.848  23.035   1.377  1.00  0.84           O  
ATOM    663  CB  LYS A  44     -16.933  25.836   0.858  1.00  0.84           C  
ATOM    664  CG  LYS A  44     -17.961  26.665   0.098  1.00  0.84           C  
ATOM    665  CD  LYS A  44     -17.298  27.709  -0.785  1.00  0.84           C  
ATOM    666  CE  LYS A  44     -18.335  28.506  -1.571  1.00  0.84           C  
ATOM    667  NZ  LYS A  44     -17.702  29.529  -2.459  1.00  0.84           N  
ATOM    668  H   LYS A  44     -17.961  25.875   3.402  1.00  0.84           H  
ATOM    669  HA  LYS A  44     -18.178  24.124   1.012  1.00  0.84           H  
ATOM    670 1HB  LYS A  44     -16.386  26.506   1.532  1.00  0.84           H  
ATOM    671 2HB  LYS A  44     -16.217  25.429   0.144  1.00  0.84           H  
ATOM    672 1HG  LYS A  44     -18.578  26.008  -0.514  1.00  0.84           H  
ATOM    673 2HG  LYS A  44     -18.607  27.174   0.818  1.00  0.84           H  
ATOM    674 1HD  LYS A  44     -16.718  28.392  -0.163  1.00  0.84           H  
ATOM    675 2HD  LYS A  44     -16.622  27.217  -1.486  1.00  0.84           H  
ATOM    676 1HE  LYS A  44     -18.921  27.821  -2.182  1.00  0.84           H  
ATOM    677 2HE  LYS A  44     -18.999  29.012  -0.869  1.00  0.84           H  
ATOM    678 1HZ  LYS A  44     -18.422  30.033  -2.960  1.00  0.84           H  
ATOM    679 2HZ  LYS A  44     -17.164  30.177  -1.902  1.00  0.84           H  
ATOM    680 3HZ  LYS A  44     -17.092  29.070  -3.122  1.00  0.84           H  
ATOM    681  N   VAL A  45     -16.123  23.774   3.480  1.00  0.82           N  
ATOM    682  CA  VAL A  45     -15.061  22.877   3.969  1.00  0.82           C  
ATOM    683  C   VAL A  45     -15.524  21.830   5.003  1.00  0.82           C  
ATOM    684  O   VAL A  45     -14.772  20.906   5.325  1.00  0.82           O  
ATOM    685  CB  VAL A  45     -13.881  23.663   4.575  1.00  0.82           C  
ATOM    686  CG1 VAL A  45     -13.267  24.581   3.517  1.00  0.82           C  
ATOM    687  CG2 VAL A  45     -14.318  24.433   5.793  1.00  0.82           C  
ATOM    688  H   VAL A  45     -16.589  24.436   4.097  1.00  0.82           H  
ATOM    689  HA  VAL A  45     -14.668  22.330   3.113  1.00  0.82           H  
ATOM    690  HB  VAL A  45     -13.120  22.954   4.863  1.00  0.82           H  
ATOM    691 1HG1 VAL A  45     -12.417  25.101   3.936  1.00  0.82           H  
ATOM    692 2HG1 VAL A  45     -12.946  23.988   2.664  1.00  0.82           H  
ATOM    693 3HG1 VAL A  45     -14.012  25.312   3.196  1.00  0.82           H  
ATOM    694 1HG2 VAL A  45     -13.467  24.955   6.217  1.00  0.82           H  
ATOM    695 2HG2 VAL A  45     -15.056  25.134   5.513  1.00  0.82           H  
ATOM    696 3HG2 VAL A  45     -14.724  23.748   6.534  1.00  0.82           H  
ATOM    697  N   LYS A  46     -16.761  21.922   5.496  1.00  0.78           N  
ATOM    698  CA  LYS A  46     -17.267  20.974   6.489  1.00  0.78           C  
ATOM    699  C   LYS A  46     -17.166  19.533   6.001  1.00  0.78           C  
ATOM    700  O   LYS A  46     -16.784  18.648   6.766  1.00  0.78           O  
ATOM    701  CB  LYS A  46     -18.707  21.336   6.860  1.00  0.78           C  
ATOM    702  CG  LYS A  46     -19.402  20.504   7.922  1.00  0.78           C  
ATOM    703  CD  LYS A  46     -20.753  21.176   8.265  1.00  0.78           C  
ATOM    704  CE  LYS A  46     -21.488  20.504   9.422  1.00  0.78           C  
ATOM    705  NZ  LYS A  46     -22.005  19.168   9.061  1.00  0.78           N  
ATOM    706  H   LYS A  46     -17.376  22.683   5.223  1.00  0.78           H  
ATOM    707  HA  LYS A  46     -16.659  21.065   7.387  1.00  0.78           H  
ATOM    708 1HB  LYS A  46     -18.712  22.346   7.249  1.00  0.78           H  
ATOM    709 2HB  LYS A  46     -19.327  21.330   5.962  1.00  0.78           H  
ATOM    710 1HG  LYS A  46     -19.582  19.491   7.550  1.00  0.78           H  
ATOM    711 2HG  LYS A  46     -18.784  20.443   8.816  1.00  0.78           H  
ATOM    712 1HD  LYS A  46     -20.570  22.220   8.524  1.00  0.78           H  
ATOM    713 2HD  LYS A  46     -21.394  21.152   7.384  1.00  0.78           H  
ATOM    714 1HE  LYS A  46     -20.804  20.397  10.262  1.00  0.78           H  
ATOM    715 2HE  LYS A  46     -22.324  21.134   9.724  1.00  0.78           H  
ATOM    716 1HZ  LYS A  46     -22.471  18.755   9.848  1.00  0.78           H  
ATOM    717 2HZ  LYS A  46     -22.645  19.238   8.292  1.00  0.78           H  
ATOM    718 3HZ  LYS A  46     -21.224  18.555   8.795  1.00  0.78           H  
ATOM    719  N   HIS A  47     -17.458  19.293   4.718  1.00  0.75           N  
ATOM    720  CA  HIS A  47     -17.412  17.928   4.201  1.00  0.75           C  
ATOM    721  C   HIS A  47     -15.983  17.357   4.183  1.00  0.75           C  
ATOM    722  O   HIS A  47     -15.818  16.147   4.061  1.00  0.75           O  
ATOM    723  CB  HIS A  47     -17.996  17.821   2.784  1.00  0.75           C  
ATOM    724  CG  HIS A  47     -17.137  18.438   1.744  1.00  0.75           C  
ATOM    725  ND1 HIS A  47     -17.102  19.790   1.506  1.00  0.75           N  
ATOM    726  CD2 HIS A  47     -16.237  17.880   0.903  1.00  0.75           C  
ATOM    727  CE1 HIS A  47     -16.211  20.033   0.544  1.00  0.75           C  
ATOM    728  NE2 HIS A  47     -15.681  18.892   0.178  1.00  0.75           N  
ATOM    729  H   HIS A  47     -17.739  20.057   4.121  1.00  0.75           H  
ATOM    730  HA  HIS A  47     -18.008  17.286   4.850  1.00  0.75           H  
ATOM    731 1HB  HIS A  47     -18.145  16.770   2.525  1.00  0.75           H  
ATOM    732 2HB  HIS A  47     -18.971  18.305   2.750  1.00  0.75           H  
ATOM    733  HD2 HIS A  47     -15.990  16.822   0.831  1.00  0.75           H  
ATOM    734  HE1 HIS A  47     -15.944  20.997   0.120  1.00  0.75           H  
ATOM    735  HE2 HIS A  47     -14.956  18.768  -0.524  1.00  0.75           H  
ATOM    736  N   LEU A  48     -14.955  18.219   4.297  1.00  0.71           N  
ATOM    737  CA  LEU A  48     -13.572  17.759   4.349  1.00  0.71           C  
ATOM    738  C   LEU A  48     -13.272  17.380   5.789  1.00  0.71           C  
ATOM    739  O   LEU A  48     -12.667  16.351   6.094  1.00  0.71           O  
ATOM    740  CB  LEU A  48     -12.590  18.878   3.974  1.00  0.71           C  
ATOM    741  CG  LEU A  48     -12.613  19.444   2.572  1.00  0.71           C  
ATOM    742  CD1 LEU A  48     -11.679  20.674   2.504  1.00  0.71           C  
ATOM    743  CD2 LEU A  48     -12.130  18.388   1.620  1.00  0.71           C  
ATOM    744  H   LEU A  48     -15.132  19.213   4.405  1.00  0.71           H  
ATOM    745  HA  LEU A  48     -13.447  16.905   3.693  1.00  0.71           H  
ATOM    746 1HB  LEU A  48     -12.716  19.704   4.668  1.00  0.71           H  
ATOM    747 2HB  LEU A  48     -11.600  18.487   4.112  1.00  0.71           H  
ATOM    748  HG  LEU A  48     -13.626  19.759   2.310  1.00  0.71           H  
ATOM    749 1HD1 LEU A  48     -11.686  21.082   1.499  1.00  0.71           H  
ATOM    750 2HD1 LEU A  48     -12.026  21.432   3.203  1.00  0.71           H  
ATOM    751 3HD1 LEU A  48     -10.666  20.377   2.764  1.00  0.71           H  
ATOM    752 1HD2 LEU A  48     -12.133  18.799   0.629  1.00  0.71           H  
ATOM    753 2HD2 LEU A  48     -11.116  18.087   1.882  1.00  0.71           H  
ATOM    754 3HD2 LEU A  48     -12.791  17.521   1.663  1.00  0.71           H  
ATOM    755  N   LEU A  49     -13.752  18.227   6.690  1.00  0.69           N  
ATOM    756  CA  LEU A  49     -13.516  18.091   8.119  1.00  0.69           C  
ATOM    757  C   LEU A  49     -14.189  16.851   8.694  1.00  0.69           C  
ATOM    758  O   LEU A  49     -13.740  16.303   9.701  1.00  0.69           O  
ATOM    759  CB  LEU A  49     -13.990  19.362   8.802  1.00  0.69           C  
ATOM    760  CG  LEU A  49     -13.145  20.588   8.420  1.00  0.69           C  
ATOM    761  CD1 LEU A  49     -13.764  21.833   8.986  1.00  0.69           C  
ATOM    762  CD2 LEU A  49     -11.725  20.381   8.929  1.00  0.69           C  
ATOM    763  H   LEU A  49     -14.270  19.040   6.353  1.00  0.69           H  
ATOM    764  HA  LEU A  49     -12.444  17.997   8.277  1.00  0.69           H  
ATOM    765 1HB  LEU A  49     -15.023  19.550   8.520  1.00  0.69           H  
ATOM    766 2HB  LEU A  49     -13.939  19.226   9.880  1.00  0.69           H  
ATOM    767  HG  LEU A  49     -13.128  20.691   7.333  1.00  0.69           H  
ATOM    768 1HD1 LEU A  49     -13.168  22.699   8.696  1.00  0.69           H  
ATOM    769 2HD1 LEU A  49     -14.768  21.938   8.589  1.00  0.69           H  
ATOM    770 3HD1 LEU A  49     -13.805  21.766  10.069  1.00  0.69           H  
ATOM    771 1HD2 LEU A  49     -11.115  21.232   8.663  1.00  0.69           H  
ATOM    772 2HD2 LEU A  49     -11.738  20.275  10.013  1.00  0.69           H  
ATOM    773 3HD2 LEU A  49     -11.303  19.479   8.482  1.00  0.69           H  
ATOM    774  N   GLU A  50     -15.280  16.429   8.060  1.00  0.68           N  
ATOM    775  CA  GLU A  50     -16.015  15.238   8.465  1.00  0.68           C  
ATOM    776  C   GLU A  50     -15.506  13.937   7.829  1.00  0.68           C  
ATOM    777  O   GLU A  50     -16.076  12.872   8.074  1.00  0.68           O  
ATOM    778  CB  GLU A  50     -17.511  15.384   8.161  1.00  0.68           C  
ATOM    779  CG  GLU A  50     -18.231  16.426   8.993  1.00  0.68           C  
ATOM    780  CD  GLU A  50     -19.695  16.523   8.665  1.00  0.68           C  
ATOM    781  OE1 GLU A  50     -20.148  15.832   7.789  1.00  0.68           O  
ATOM    782  OE2 GLU A  50     -20.378  17.291   9.312  1.00  0.68           O  
ATOM    783  H   GLU A  50     -15.630  16.985   7.281  1.00  0.68           H  
ATOM    784  HA  GLU A  50     -15.903  15.135   9.545  1.00  0.68           H  
ATOM    785 1HB  GLU A  50     -17.633  15.659   7.110  1.00  0.68           H  
ATOM    786 2HB  GLU A  50     -18.007  14.427   8.310  1.00  0.68           H  
ATOM    787 1HG  GLU A  50     -18.119  16.176  10.047  1.00  0.68           H  
ATOM    788 2HG  GLU A  50     -17.760  17.394   8.827  1.00  0.68           H  
ATOM    789  N   LEU A  51     -14.462  13.990   7.001  1.00  0.66           N  
ATOM    790  CA  LEU A  51     -14.001  12.757   6.377  1.00  0.66           C  
ATOM    791  C   LEU A  51     -13.467  11.837   7.480  1.00  0.66           C  
ATOM    792  O   LEU A  51     -12.894  12.329   8.453  1.00  0.66           O  
ATOM    793  CB  LEU A  51     -12.910  13.068   5.349  1.00  0.66           C  
ATOM    794  CG  LEU A  51     -13.381  13.883   4.136  1.00  0.66           C  
ATOM    795  CD1 LEU A  51     -12.173  14.310   3.290  1.00  0.66           C  
ATOM    796  CD2 LEU A  51     -14.371  13.059   3.319  1.00  0.66           C  
ATOM    797  H   LEU A  51     -13.979  14.868   6.803  1.00  0.66           H  
ATOM    798  HA  LEU A  51     -14.842  12.317   5.860  1.00  0.66           H  
ATOM    799 1HB  LEU A  51     -12.127  13.642   5.836  1.00  0.66           H  
ATOM    800 2HB  LEU A  51     -12.478  12.133   4.990  1.00  0.66           H  
ATOM    801  HG  LEU A  51     -13.875  14.764   4.483  1.00  0.66           H  
ATOM    802 1HD1 LEU A  51     -12.510  14.900   2.436  1.00  0.66           H  
ATOM    803 2HD1 LEU A  51     -11.499  14.912   3.905  1.00  0.66           H  
ATOM    804 3HD1 LEU A  51     -11.662  13.456   2.943  1.00  0.66           H  
ATOM    805 1HD2 LEU A  51     -14.715  13.652   2.473  1.00  0.66           H  
ATOM    806 2HD2 LEU A  51     -13.895  12.165   2.963  1.00  0.66           H  
ATOM    807 3HD2 LEU A  51     -15.221  12.792   3.944  1.00  0.66           H  
ATOM    808  N   PRO A  52     -13.645  10.512   7.405  1.00  0.65           N  
ATOM    809  CA  PRO A  52     -13.132   9.598   8.402  1.00  0.65           C  
ATOM    810  C   PRO A  52     -11.650   9.838   8.587  1.00  0.65           C  
ATOM    811  O   PRO A  52     -10.914   9.923   7.612  1.00  0.65           O  
ATOM    812  CB  PRO A  52     -13.400   8.234   7.755  1.00  0.65           C  
ATOM    813  CG  PRO A  52     -14.619   8.476   6.880  1.00  0.65           C  
ATOM    814  CD  PRO A  52     -14.423   9.879   6.321  1.00  0.65           C  
ATOM    815  HA  PRO A  52     -13.683   9.724   9.343  1.00  0.65           H  
ATOM    816 1HB  PRO A  52     -12.516   7.910   7.182  1.00  0.65           H  
ATOM    817 2HB  PRO A  52     -13.573   7.478   8.534  1.00  0.65           H  
ATOM    818 1HG  PRO A  52     -14.674   7.710   6.089  1.00  0.65           H  
ATOM    819 2HG  PRO A  52     -15.540   8.386   7.477  1.00  0.65           H  
ATOM    820 1HD  PRO A  52     -13.860   9.873   5.374  1.00  0.65           H  
ATOM    821 2HD  PRO A  52     -15.421  10.325   6.227  1.00  0.65           H  
ATOM    822  N   GLY A  53     -11.217   9.948   9.839  1.00  0.65           N  
ATOM    823  CA  GLY A  53      -9.810  10.171  10.181  1.00  0.65           C  
ATOM    824  C   GLY A  53      -9.378  11.644  10.127  1.00  0.65           C  
ATOM    825  O   GLY A  53      -8.295  11.992  10.620  1.00  0.65           O  
ATOM    826  H   GLY A  53     -11.888   9.873  10.590  1.00  0.65           H  
ATOM    827 1HA  GLY A  53      -9.621   9.777  11.180  1.00  0.65           H  
ATOM    828 2HA  GLY A  53      -9.187   9.592   9.499  1.00  0.65           H  
ATOM    829  N   ALA A  54     -10.255  12.528   9.639  1.00  0.64           N  
ATOM    830  CA  ALA A  54      -9.927  13.947   9.492  1.00  0.64           C  
ATOM    831  C   ALA A  54      -9.521  14.599  10.798  1.00  0.64           C  
ATOM    832  O   ALA A  54      -8.560  15.361  10.848  1.00  0.64           O  
ATOM    833  CB  ALA A  54     -11.114  14.701   8.926  1.00  0.64           C  
ATOM    834  H   ALA A  54     -11.165  12.217   9.288  1.00  0.64           H  
ATOM    835  HA  ALA A  54      -9.087  14.025   8.798  1.00  0.64           H  
ATOM    836 1HB  ALA A  54     -10.864  15.750   8.792  1.00  0.64           H  
ATOM    837 2HB  ALA A  54     -11.394  14.279   7.971  1.00  0.64           H  
ATOM    838 3HB  ALA A  54     -11.948  14.614   9.614  1.00  0.64           H  
ATOM    839  N   LYS A  55     -10.159  14.202  11.892  1.00  0.63           N  
ATOM    840  CA  LYS A  55      -9.871  14.782  13.196  1.00  0.63           C  
ATOM    841  C   LYS A  55      -8.427  14.577  13.657  1.00  0.63           C  
ATOM    842  O   LYS A  55      -7.954  15.305  14.531  1.00  0.63           O  
ATOM    843  CB  LYS A  55     -10.819  14.211  14.242  1.00  0.63           C  
ATOM    844  CG  LYS A  55     -12.269  14.660  14.076  1.00  0.63           C  
ATOM    845  CD  LYS A  55     -13.170  14.051  15.143  1.00  0.63           C  
ATOM    846  CE  LYS A  55     -14.613  14.511  14.980  1.00  0.63           C  
ATOM    847  NZ  LYS A  55     -15.510  13.889  15.993  1.00  0.63           N  
ATOM    848  H   LYS A  55     -10.907  13.533  11.802  1.00  0.63           H  
ATOM    849  HA  LYS A  55     -10.044  15.857  13.129  1.00  0.63           H  
ATOM    850 1HB  LYS A  55     -10.791  13.122  14.203  1.00  0.63           H  
ATOM    851 2HB  LYS A  55     -10.486  14.511  15.235  1.00  0.63           H  
ATOM    852 1HG  LYS A  55     -12.322  15.747  14.143  1.00  0.63           H  
ATOM    853 2HG  LYS A  55     -12.629  14.359  13.090  1.00  0.63           H  
ATOM    854 1HD  LYS A  55     -13.134  12.963  15.074  1.00  0.63           H  
ATOM    855 2HD  LYS A  55     -12.814  14.346  16.130  1.00  0.63           H  
ATOM    856 1HE  LYS A  55     -14.656  15.594  15.088  1.00  0.63           H  
ATOM    857 2HE  LYS A  55     -14.963  14.241  13.983  1.00  0.63           H  
ATOM    858 1HZ  LYS A  55     -16.456  14.216  15.854  1.00  0.63           H  
ATOM    859 2HZ  LYS A  55     -15.484  12.883  15.893  1.00  0.63           H  
ATOM    860 3HZ  LYS A  55     -15.200  14.143  16.920  1.00  0.63           H  
ATOM    861  N   THR A  56      -7.741  13.564  13.118  1.00  0.62           N  
ATOM    862  CA  THR A  56      -6.374  13.297  13.531  1.00  0.62           C  
ATOM    863  C   THR A  56      -5.367  13.464  12.390  1.00  0.62           C  
ATOM    864  O   THR A  56      -4.166  13.602  12.635  1.00  0.62           O  
ATOM    865  CB  THR A  56      -6.269  11.876  14.113  1.00  0.62           C  
ATOM    866  OG1 THR A  56      -6.607  10.903  13.111  1.00  0.62           O  
ATOM    867  CG2 THR A  56      -7.231  11.732  15.285  1.00  0.62           C  
ATOM    868  H   THR A  56      -8.153  12.996  12.383  1.00  0.62           H  
ATOM    869  HA  THR A  56      -6.104  14.005  14.313  1.00  0.62           H  
ATOM    870  HB  THR A  56      -5.252  11.696  14.457  1.00  0.62           H  
ATOM    871  HG1 THR A  56      -7.276  11.269  12.509  1.00  0.62           H  
ATOM    872 1HG2 THR A  56      -7.151  10.728  15.698  1.00  0.62           H  
ATOM    873 2HG2 THR A  56      -6.978  12.464  16.053  1.00  0.62           H  
ATOM    874 3HG2 THR A  56      -8.250  11.902  14.944  1.00  0.62           H  
ATOM    875  N   LYS A  57      -5.851  13.441  11.145  1.00  0.60           N  
ATOM    876  CA  LYS A  57      -4.973  13.489   9.983  1.00  0.60           C  
ATOM    877  C   LYS A  57      -5.116  14.708   9.066  1.00  0.60           C  
ATOM    878  O   LYS A  57      -4.254  14.909   8.211  1.00  0.60           O  
ATOM    879  CB  LYS A  57      -5.148  12.203   9.185  1.00  0.60           C  
ATOM    880  CG  LYS A  57      -4.685  10.968   9.947  1.00  0.60           C  
ATOM    881  CD  LYS A  57      -4.889   9.680   9.181  1.00  0.60           C  
ATOM    882  CE  LYS A  57      -4.425   8.495  10.028  1.00  0.60           C  
ATOM    883  NZ  LYS A  57      -2.926   8.462  10.187  1.00  0.60           N  
ATOM    884  H   LYS A  57      -6.847  13.318  10.997  1.00  0.60           H  
ATOM    885  HA  LYS A  57      -3.947  13.497  10.350  1.00  0.60           H  
ATOM    886 1HB  LYS A  57      -6.201  12.075   8.936  1.00  0.60           H  
ATOM    887 2HB  LYS A  57      -4.592  12.260   8.250  1.00  0.60           H  
ATOM    888 1HG  LYS A  57      -3.624  11.074  10.178  1.00  0.60           H  
ATOM    889 2HG  LYS A  57      -5.233  10.898  10.879  1.00  0.60           H  
ATOM    890 1HD  LYS A  57      -5.945   9.553   8.947  1.00  0.60           H  
ATOM    891 2HD  LYS A  57      -4.325   9.710   8.246  1.00  0.60           H  
ATOM    892 1HE  LYS A  57      -4.880   8.579  11.014  1.00  0.60           H  
ATOM    893 2HE  LYS A  57      -4.756   7.570   9.569  1.00  0.60           H  
ATOM    894 1HZ  LYS A  57      -2.657   7.678  10.759  1.00  0.60           H  
ATOM    895 2HZ  LYS A  57      -2.484   8.369   9.248  1.00  0.60           H  
ATOM    896 3HZ  LYS A  57      -2.613   9.319  10.620  1.00  0.60           H  
ATOM    897  N   LEU A  58      -6.193  15.495   9.180  1.00  0.59           N  
ATOM    898  CA  LEU A  58      -6.382  16.605   8.243  1.00  0.59           C  
ATOM    899  C   LEU A  58      -6.255  17.996   8.847  1.00  0.59           C  
ATOM    900  O   LEU A  58      -6.978  18.372   9.774  1.00  0.59           O  
ATOM    901  CB  LEU A  58      -7.752  16.509   7.586  1.00  0.59           C  
ATOM    902  CG  LEU A  58      -8.140  17.636   6.597  1.00  0.59           C  
ATOM    903  CD1 LEU A  58      -7.211  17.607   5.387  1.00  0.59           C  
ATOM    904  CD2 LEU A  58      -9.597  17.447   6.166  1.00  0.59           C  
ATOM    905  H   LEU A  58      -6.902  15.342   9.893  1.00  0.59           H  
ATOM    906  HA  LEU A  58      -5.630  16.517   7.462  1.00  0.59           H  
ATOM    907 1HB  LEU A  58      -7.811  15.575   7.074  1.00  0.59           H  
ATOM    908 2HB  LEU A  58      -8.499  16.512   8.374  1.00  0.59           H  
ATOM    909  HG  LEU A  58      -8.031  18.607   7.084  1.00  0.59           H  
ATOM    910 1HD1 LEU A  58      -7.491  18.400   4.707  1.00  0.59           H  
ATOM    911 2HD1 LEU A  58      -6.188  17.755   5.708  1.00  0.59           H  
ATOM    912 3HD1 LEU A  58      -7.292  16.655   4.888  1.00  0.59           H  
ATOM    913 1HD2 LEU A  58      -9.860  18.241   5.486  1.00  0.59           H  
ATOM    914 2HD2 LEU A  58      -9.721  16.483   5.670  1.00  0.59           H  
ATOM    915 3HD2 LEU A  58     -10.245  17.486   7.039  1.00  0.59           H  
ATOM    916  N   THR A  59      -5.362  18.774   8.263  1.00  0.59           N  
ATOM    917  CA  THR A  59      -5.172  20.162   8.639  1.00  0.59           C  
ATOM    918  C   THR A  59      -5.558  21.025   7.449  1.00  0.59           C  
ATOM    919  O   THR A  59      -5.178  20.706   6.319  1.00  0.59           O  
ATOM    920  CB  THR A  59      -3.706  20.451   9.062  1.00  0.59           C  
ATOM    921  OG1 THR A  59      -3.370  19.659  10.212  1.00  0.59           O  
ATOM    922  CG2 THR A  59      -3.509  21.942   9.379  1.00  0.59           C  
ATOM    923  H   THR A  59      -4.791  18.370   7.517  1.00  0.59           H  
ATOM    924  HA  THR A  59      -5.833  20.406   9.469  1.00  0.59           H  
ATOM    925  HB  THR A  59      -3.040  20.178   8.242  1.00  0.59           H  
ATOM    926  HG1 THR A  59      -4.042  19.779  10.890  1.00  0.59           H  
ATOM    927 1HG2 THR A  59      -2.473  22.121   9.662  1.00  0.59           H  
ATOM    928 2HG2 THR A  59      -3.747  22.544   8.503  1.00  0.59           H  
ATOM    929 3HG2 THR A  59      -4.165  22.229  10.198  1.00  0.59           H  
ATOM    930  N   LEU A  60      -6.346  22.078   7.685  1.00  0.59           N  
ATOM    931  CA  LEU A  60      -6.671  22.991   6.596  1.00  0.59           C  
ATOM    932  C   LEU A  60      -5.853  24.262   6.781  1.00  0.59           C  
ATOM    933  O   LEU A  60      -5.691  24.739   7.907  1.00  0.59           O  
ATOM    934  CB  LEU A  60      -8.156  23.396   6.552  1.00  0.59           C  
ATOM    935  CG  LEU A  60      -9.245  22.302   6.437  1.00  0.59           C  
ATOM    936  CD1 LEU A  60     -10.620  22.991   6.380  1.00  0.59           C  
ATOM    937  CD2 LEU A  60      -9.014  21.455   5.233  1.00  0.59           C  
ATOM    938  H   LEU A  60      -6.670  22.268   8.623  1.00  0.59           H  
ATOM    939  HA  LEU A  60      -6.402  22.535   5.648  1.00  0.59           H  
ATOM    940 1HB  LEU A  60      -8.374  23.970   7.449  1.00  0.59           H  
ATOM    941 2HB  LEU A  60      -8.287  24.063   5.696  1.00  0.59           H  
ATOM    942  HG  LEU A  60      -9.218  21.669   7.321  1.00  0.59           H  
ATOM    943 1HD1 LEU A  60     -11.399  22.236   6.318  1.00  0.59           H  
ATOM    944 2HD1 LEU A  60     -10.773  23.594   7.277  1.00  0.59           H  
ATOM    945 3HD1 LEU A  60     -10.668  23.635   5.502  1.00  0.59           H  
ATOM    946 1HD2 LEU A  60      -9.790  20.691   5.171  1.00  0.59           H  
ATOM    947 2HD2 LEU A  60      -9.031  22.070   4.331  1.00  0.59           H  
ATOM    948 3HD2 LEU A  60      -8.050  20.985   5.348  1.00  0.59           H  
ATOM    949  N   TRP A  61      -5.393  24.835   5.681  1.00  0.61           N  
ATOM    950  CA  TRP A  61      -4.644  26.084   5.712  1.00  0.61           C  
ATOM    951  C   TRP A  61      -5.318  27.105   4.807  1.00  0.61           C  
ATOM    952  O   TRP A  61      -5.908  26.742   3.787  1.00  0.61           O  
ATOM    953  CB  TRP A  61      -3.252  25.841   5.152  1.00  0.61           C  
ATOM    954  CG  TRP A  61      -2.434  24.806   5.872  1.00  0.61           C  
ATOM    955  CD1 TRP A  61      -2.579  23.457   5.759  1.00  0.61           C  
ATOM    956  CD2 TRP A  61      -1.306  25.005   6.738  1.00  0.61           C  
ATOM    957  NE1 TRP A  61      -1.650  22.820   6.519  1.00  0.61           N  
ATOM    958  CE2 TRP A  61      -0.856  23.736   7.116  1.00  0.61           C  
ATOM    959  CE3 TRP A  61      -0.642  26.131   7.209  1.00  0.61           C  
ATOM    960  CZ2 TRP A  61       0.226  23.560   7.946  1.00  0.61           C  
ATOM    961  CZ3 TRP A  61       0.448  25.953   8.043  1.00  0.61           C  
ATOM    962  CH2 TRP A  61       0.871  24.699   8.400  1.00  0.61           C  
ATOM    963  H   TRP A  61      -5.520  24.344   4.799  1.00  0.61           H  
ATOM    964  HA  TRP A  61      -4.600  26.466   6.732  1.00  0.61           H  
ATOM    965 1HB  TRP A  61      -3.356  25.539   4.137  1.00  0.61           H  
ATOM    966 2HB  TRP A  61      -2.696  26.780   5.151  1.00  0.61           H  
ATOM    967  HD1 TRP A  61      -3.331  22.956   5.157  1.00  0.61           H  
ATOM    968  HE1 TRP A  61      -1.560  21.823   6.605  1.00  0.61           H  
ATOM    969  HE3 TRP A  61      -0.973  27.130   6.924  1.00  0.61           H  
ATOM    970  HZ2 TRP A  61       0.579  22.571   8.236  1.00  0.61           H  
ATOM    971  HZ3 TRP A  61       0.967  26.838   8.409  1.00  0.61           H  
ATOM    972  HH2 TRP A  61       1.737  24.600   9.055  1.00  0.61           H  
ATOM    973  N   LYS A  62      -5.204  28.383   5.144  1.00  0.65           N  
ATOM    974  CA  LYS A  62      -5.739  29.418   4.263  1.00  0.65           C  
ATOM    975  C   LYS A  62      -4.687  29.835   3.259  1.00  0.65           C  
ATOM    976  O   LYS A  62      -3.567  30.165   3.651  1.00  0.65           O  
ATOM    977  CB  LYS A  62      -6.184  30.652   5.044  1.00  0.65           C  
ATOM    978  CG  LYS A  62      -6.846  31.700   4.176  1.00  0.65           C  
ATOM    979  CD  LYS A  62      -7.370  32.872   4.986  1.00  0.65           C  
ATOM    980  CE  LYS A  62      -8.037  33.898   4.078  1.00  0.65           C  
ATOM    981  NZ  LYS A  62      -8.568  35.059   4.842  1.00  0.65           N  
ATOM    982  H   LYS A  62      -4.731  28.640   5.999  1.00  0.65           H  
ATOM    983  HA  LYS A  62      -6.589  29.016   3.710  1.00  0.65           H  
ATOM    984 1HB  LYS A  62      -6.862  30.378   5.832  1.00  0.65           H  
ATOM    985 2HB  LYS A  62      -5.315  31.115   5.509  1.00  0.65           H  
ATOM    986 1HG  LYS A  62      -6.131  32.070   3.440  1.00  0.65           H  
ATOM    987 2HG  LYS A  62      -7.673  31.243   3.639  1.00  0.65           H  
ATOM    988 1HD  LYS A  62      -8.096  32.515   5.716  1.00  0.65           H  
ATOM    989 2HD  LYS A  62      -6.546  33.347   5.515  1.00  0.65           H  
ATOM    990 1HE  LYS A  62      -7.310  34.255   3.350  1.00  0.65           H  
ATOM    991 2HE  LYS A  62      -8.863  33.418   3.547  1.00  0.65           H  
ATOM    992 1HZ  LYS A  62      -9.001  35.707   4.200  1.00  0.65           H  
ATOM    993 2HZ  LYS A  62      -9.256  34.732   5.508  1.00  0.65           H  
ATOM    994 3HZ  LYS A  62      -7.814  35.519   5.330  1.00  0.65           H  
ATOM    995  N   ALA A  63      -5.026  29.837   1.975  1.00  0.70           N  
ATOM    996  CA  ALA A  63      -4.033  30.256   0.996  1.00  0.70           C  
ATOM    997  C   ALA A  63      -4.633  30.945  -0.219  1.00  0.70           C  
ATOM    998  O   ALA A  63      -5.627  30.503  -0.795  1.00  0.70           O  
ATOM    999  CB  ALA A  63      -3.236  29.050   0.526  1.00  0.70           C  
ATOM   1000  H   ALA A  63      -5.958  29.525   1.696  1.00  0.70           H  
ATOM   1001  HA  ALA A  63      -3.361  30.963   1.481  1.00  0.70           H  
ATOM   1002 1HB  ALA A  63      -2.470  29.372  -0.177  1.00  0.70           H  
ATOM   1003 2HB  ALA A  63      -2.758  28.565   1.379  1.00  0.70           H  
ATOM   1004 3HB  ALA A  63      -3.907  28.351   0.038  1.00  0.70           H  
ATOM   1005  N   ASP A  64      -3.957  32.007  -0.642  1.00  0.77           N  
ATOM   1006  CA  ASP A  64      -4.282  32.741  -1.855  1.00  0.77           C  
ATOM   1007  C   ASP A  64      -3.216  32.461  -2.882  1.00  0.77           C  
ATOM   1008  O   ASP A  64      -2.099  32.961  -2.785  1.00  0.77           O  
ATOM   1009  CB  ASP A  64      -4.421  34.242  -1.600  1.00  0.77           C  
ATOM   1010  CG  ASP A  64      -4.816  35.075  -2.877  1.00  0.77           C  
ATOM   1011  OD1 ASP A  64      -4.492  34.684  -3.990  1.00  0.77           O  
ATOM   1012  OD2 ASP A  64      -5.523  36.054  -2.708  1.00  0.77           O  
ATOM   1013  H   ASP A  64      -3.167  32.314  -0.094  1.00  0.77           H  
ATOM   1014  HA  ASP A  64      -5.233  32.376  -2.244  1.00  0.77           H  
ATOM   1015 1HB  ASP A  64      -5.174  34.410  -0.829  1.00  0.77           H  
ATOM   1016 2HB  ASP A  64      -3.472  34.632  -1.216  1.00  0.77           H  
ATOM   1017  N   LEU A  65      -3.571  31.693  -3.893  1.00  0.82           N  
ATOM   1018  CA  LEU A  65      -2.619  31.247  -4.891  1.00  0.82           C  
ATOM   1019  C   LEU A  65      -1.858  32.362  -5.615  1.00  0.82           C  
ATOM   1020  O   LEU A  65      -0.828  32.093  -6.217  1.00  0.82           O  
ATOM   1021  CB  LEU A  65      -3.343  30.306  -5.887  1.00  0.82           C  
ATOM   1022  CG  LEU A  65      -4.481  30.920  -6.760  1.00  0.82           C  
ATOM   1023  CD1 LEU A  65      -3.924  31.577  -8.020  1.00  0.82           C  
ATOM   1024  CD2 LEU A  65      -5.460  29.801  -7.132  1.00  0.82           C  
ATOM   1025  H   LEU A  65      -4.525  31.365  -3.936  1.00  0.82           H  
ATOM   1026  HA  LEU A  65      -1.877  30.662  -4.369  1.00  0.82           H  
ATOM   1027 1HB  LEU A  65      -2.610  29.873  -6.550  1.00  0.82           H  
ATOM   1028 2HB  LEU A  65      -3.793  29.496  -5.316  1.00  0.82           H  
ATOM   1029  HG  LEU A  65      -4.996  31.690  -6.184  1.00  0.82           H  
ATOM   1030 1HD1 LEU A  65      -4.741  31.997  -8.603  1.00  0.82           H  
ATOM   1031 2HD1 LEU A  65      -3.230  32.365  -7.769  1.00  0.82           H  
ATOM   1032 3HD1 LEU A  65      -3.423  30.836  -8.609  1.00  0.82           H  
ATOM   1033 1HD2 LEU A  65      -6.270  30.211  -7.726  1.00  0.82           H  
ATOM   1034 2HD2 LEU A  65      -4.936  29.037  -7.712  1.00  0.82           H  
ATOM   1035 3HD2 LEU A  65      -5.866  29.352  -6.227  1.00  0.82           H  
ATOM   1036  N   ALA A  66      -2.338  33.605  -5.591  1.00  0.85           N  
ATOM   1037  CA  ALA A  66      -1.607  34.655  -6.295  1.00  0.85           C  
ATOM   1038  C   ALA A  66      -0.447  35.244  -5.452  1.00  0.85           C  
ATOM   1039  O   ALA A  66       0.281  36.116  -5.937  1.00  0.85           O  
ATOM   1040  CB  ALA A  66      -2.565  35.741  -6.729  1.00  0.85           C  
ATOM   1041  H   ALA A  66      -3.185  33.840  -5.057  1.00  0.85           H  
ATOM   1042  HA  ALA A  66      -1.166  34.211  -7.189  1.00  0.85           H  
ATOM   1043 1HB  ALA A  66      -2.027  36.500  -7.292  1.00  0.85           H  
ATOM   1044 2HB  ALA A  66      -3.346  35.305  -7.353  1.00  0.85           H  
ATOM   1045 3HB  ALA A  66      -3.018  36.189  -5.840  1.00  0.85           H  
ATOM   1046  N   GLU A  67      -0.296  34.797  -4.191  1.00  0.85           N  
ATOM   1047  CA  GLU A  67       0.788  35.263  -3.308  1.00  0.85           C  
ATOM   1048  C   GLU A  67       1.889  34.200  -3.129  1.00  0.85           C  
ATOM   1049  O   GLU A  67       1.632  33.058  -2.720  1.00  0.85           O  
ATOM   1050  CB  GLU A  67       0.253  35.708  -1.945  1.00  0.85           C  
ATOM   1051  CG  GLU A  67       1.348  36.187  -0.968  1.00  0.85           C  
ATOM   1052  CD  GLU A  67       0.818  36.660   0.373  1.00  0.85           C  
ATOM   1053  OE1 GLU A  67      -0.374  36.684   0.550  1.00  0.85           O  
ATOM   1054  OE2 GLU A  67       1.617  36.998   1.216  1.00  0.85           O  
ATOM   1055  H   GLU A  67      -0.945  34.093  -3.838  1.00  0.85           H  
ATOM   1056  HA  GLU A  67       1.248  36.133  -3.775  1.00  0.85           H  
ATOM   1057 1HB  GLU A  67      -0.456  36.525  -2.085  1.00  0.85           H  
ATOM   1058 2HB  GLU A  67      -0.290  34.888  -1.482  1.00  0.85           H  
ATOM   1059 1HG  GLU A  67       2.030  35.360  -0.786  1.00  0.85           H  
ATOM   1060 2HG  GLU A  67       1.913  36.992  -1.435  1.00  0.85           H  
ATOM   1061  N   GLU A  68       3.133  34.623  -3.357  1.00  0.81           N  
ATOM   1062  CA  GLU A  68       4.315  33.757  -3.338  1.00  0.81           C  
ATOM   1063  C   GLU A  68       4.519  32.883  -2.104  1.00  0.81           C  
ATOM   1064  O   GLU A  68       4.911  31.725  -2.229  1.00  0.81           O  
ATOM   1065  CB  GLU A  68       5.566  34.616  -3.549  1.00  0.81           C  
ATOM   1066  CG  GLU A  68       6.856  33.819  -3.662  1.00  0.81           C  
ATOM   1067  CD  GLU A  68       8.069  34.672  -3.987  1.00  0.81           C  
ATOM   1068  OE1 GLU A  68       8.414  35.522  -3.204  1.00  0.81           O  
ATOM   1069  OE2 GLU A  68       8.625  34.484  -5.058  1.00  0.81           O  
ATOM   1070  H   GLU A  68       3.253  35.584  -3.645  1.00  0.81           H  
ATOM   1071  HA  GLU A  68       4.240  33.085  -4.175  1.00  0.81           H  
ATOM   1072 1HB  GLU A  68       5.452  35.201  -4.462  1.00  0.81           H  
ATOM   1073 2HB  GLU A  68       5.673  35.315  -2.721  1.00  0.81           H  
ATOM   1074 1HG  GLU A  68       7.032  33.309  -2.716  1.00  0.81           H  
ATOM   1075 2HG  GLU A  68       6.726  33.059  -4.427  1.00  0.81           H  
ATOM   1076  N   GLY A  69       4.281  33.417  -0.914  1.00  0.76           N  
ATOM   1077  CA  GLY A  69       4.517  32.637   0.302  1.00  0.76           C  
ATOM   1078  C   GLY A  69       3.285  31.890   0.813  1.00  0.76           C  
ATOM   1079  O   GLY A  69       3.339  31.241   1.863  1.00  0.76           O  
ATOM   1080  H   GLY A  69       3.946  34.368  -0.849  1.00  0.76           H  
ATOM   1081 1HA  GLY A  69       5.321  31.922   0.119  1.00  0.76           H  
ATOM   1082 2HA  GLY A  69       4.877  33.305   1.082  1.00  0.76           H  
ATOM   1083  N   SER A  70       2.178  31.936   0.071  1.00  0.70           N  
ATOM   1084  CA  SER A  70       0.923  31.354   0.541  1.00  0.70           C  
ATOM   1085  C   SER A  70       0.923  29.851   0.804  1.00  0.70           C  
ATOM   1086  O   SER A  70       0.112  29.368   1.592  1.00  0.70           O  
ATOM   1087  CB  SER A  70      -0.158  31.654  -0.455  1.00  0.70           C  
ATOM   1088  OG  SER A  70       0.094  31.024  -1.662  1.00  0.70           O  
ATOM   1089  H   SER A  70       2.173  32.420  -0.831  1.00  0.70           H  
ATOM   1090  HA  SER A  70       0.666  31.853   1.477  1.00  0.70           H  
ATOM   1091 1HB  SER A  70      -1.102  31.313  -0.061  1.00  0.70           H  
ATOM   1092 2HB  SER A  70      -0.237  32.725  -0.612  1.00  0.70           H  
ATOM   1093  HG  SER A  70       0.653  31.651  -2.175  1.00  0.70           H  
ATOM   1094  N   PHE A  71       1.830  29.110   0.184  1.00  0.65           N  
ATOM   1095  CA  PHE A  71       1.862  27.674   0.393  1.00  0.65           C  
ATOM   1096  C   PHE A  71       3.123  27.216   1.110  1.00  0.65           C  
ATOM   1097  O   PHE A  71       3.368  26.012   1.218  1.00  0.65           O  
ATOM   1098  CB  PHE A  71       1.776  26.959  -0.944  1.00  0.65           C  
ATOM   1099  CG  PHE A  71       0.596  27.319  -1.712  1.00  0.65           C  
ATOM   1100  CD1 PHE A  71       0.716  28.149  -2.795  1.00  0.65           C  
ATOM   1101  CD2 PHE A  71      -0.642  26.865  -1.352  1.00  0.65           C  
ATOM   1102  CE1 PHE A  71      -0.385  28.508  -3.516  1.00  0.65           C  
ATOM   1103  CE2 PHE A  71      -1.753  27.227  -2.064  1.00  0.65           C  
ATOM   1104  CZ  PHE A  71      -1.629  28.047  -3.151  1.00  0.65           C  
ATOM   1105  H   PHE A  71       2.481  29.551  -0.452  1.00  0.65           H  
ATOM   1106  HA  PHE A  71       1.002  27.389   0.999  1.00  0.65           H  
ATOM   1107 1HB  PHE A  71       2.661  27.186  -1.542  1.00  0.65           H  
ATOM   1108 2HB  PHE A  71       1.749  25.891  -0.776  1.00  0.65           H  
ATOM   1109  HD1 PHE A  71       1.703  28.520  -3.083  1.00  0.65           H  
ATOM   1110  HD2 PHE A  71      -0.728  26.223  -0.492  1.00  0.65           H  
ATOM   1111  HE1 PHE A  71      -0.263  29.161  -4.378  1.00  0.65           H  
ATOM   1112  HE2 PHE A  71      -2.732  26.870  -1.769  1.00  0.65           H  
ATOM   1113  HZ  PHE A  71      -2.509  28.329  -3.713  1.00  0.65           H  
ATOM   1114  N   ASP A  72       3.948  28.145   1.604  1.00  0.62           N  
ATOM   1115  CA  ASP A  72       5.201  27.667   2.181  1.00  0.62           C  
ATOM   1116  C   ASP A  72       5.024  26.772   3.398  1.00  0.62           C  
ATOM   1117  O   ASP A  72       5.563  25.667   3.444  1.00  0.62           O  
ATOM   1118  CB  ASP A  72       6.124  28.816   2.606  1.00  0.62           C  
ATOM   1119  CG  ASP A  72       6.814  29.587   1.484  1.00  0.62           C  
ATOM   1120  OD1 ASP A  72       6.747  29.217   0.331  1.00  0.62           O  
ATOM   1121  OD2 ASP A  72       7.542  30.516   1.787  1.00  0.62           O  
ATOM   1122  H   ASP A  72       3.719  29.143   1.575  1.00  0.62           H  
ATOM   1123  HA  ASP A  72       5.719  27.086   1.420  1.00  0.62           H  
ATOM   1124 1HB  ASP A  72       5.536  29.537   3.181  1.00  0.62           H  
ATOM   1125 2HB  ASP A  72       6.883  28.431   3.276  1.00  0.62           H  
ATOM   1126  N   GLU A  73       4.227  27.203   4.367  1.00  0.60           N  
ATOM   1127  CA  GLU A  73       4.122  26.413   5.586  1.00  0.60           C  
ATOM   1128  C   GLU A  73       3.344  25.125   5.360  1.00  0.60           C  
ATOM   1129  O   GLU A  73       3.615  24.102   5.987  1.00  0.60           O  
ATOM   1130  CB  GLU A  73       3.499  27.246   6.701  1.00  0.60           C  
ATOM   1131  CG  GLU A  73       4.371  28.438   7.148  1.00  0.60           C  
ATOM   1132  CD  GLU A  73       5.761  28.041   7.657  1.00  0.60           C  
ATOM   1133  OE1 GLU A  73       5.853  27.180   8.495  1.00  0.60           O  
ATOM   1134  OE2 GLU A  73       6.734  28.621   7.195  1.00  0.60           O  
ATOM   1135  H   GLU A  73       3.752  28.090   4.278  1.00  0.60           H  
ATOM   1136  HA  GLU A  73       5.129  26.137   5.898  1.00  0.60           H  
ATOM   1137 1HB  GLU A  73       2.531  27.628   6.376  1.00  0.60           H  
ATOM   1138 2HB  GLU A  73       3.332  26.613   7.569  1.00  0.60           H  
ATOM   1139 1HG  GLU A  73       4.491  29.115   6.302  1.00  0.60           H  
ATOM   1140 2HG  GLU A  73       3.845  28.975   7.935  1.00  0.60           H  
ATOM   1141  N   ALA A  74       2.354  25.178   4.471  1.00  0.59           N  
ATOM   1142  CA  ALA A  74       1.551  24.000   4.182  1.00  0.59           C  
ATOM   1143  C   ALA A  74       2.396  22.898   3.569  1.00  0.59           C  
ATOM   1144  O   ALA A  74       2.233  21.721   3.894  1.00  0.59           O  
ATOM   1145  CB  ALA A  74       0.428  24.348   3.237  1.00  0.59           C  
ATOM   1146  H   ALA A  74       2.177  26.044   3.985  1.00  0.59           H  
ATOM   1147  HA  ALA A  74       1.139  23.632   5.116  1.00  0.59           H  
ATOM   1148 1HB  ALA A  74      -0.176  23.458   3.050  1.00  0.59           H  
ATOM   1149 2HB  ALA A  74      -0.195  25.121   3.684  1.00  0.59           H  
ATOM   1150 3HB  ALA A  74       0.845  24.713   2.296  1.00  0.59           H  
ATOM   1151  N   ILE A  75       3.323  23.287   2.695  1.00  0.59           N  
ATOM   1152  CA  ILE A  75       4.164  22.336   1.996  1.00  0.59           C  
ATOM   1153  C   ILE A  75       5.384  21.845   2.792  1.00  0.59           C  
ATOM   1154  O   ILE A  75       5.723  20.666   2.697  1.00  0.59           O  
ATOM   1155  CB  ILE A  75       4.532  22.862   0.613  1.00  0.59           C  
ATOM   1156  CG1 ILE A  75       3.245  22.958  -0.234  1.00  0.59           C  
ATOM   1157  CG2 ILE A  75       5.468  21.956  -0.033  1.00  0.59           C  
ATOM   1158  CD1 ILE A  75       3.420  23.665  -1.540  1.00  0.59           C  
ATOM   1159  H   ILE A  75       3.422  24.277   2.458  1.00  0.59           H  
ATOM   1160  HA  ILE A  75       3.550  21.462   1.802  1.00  0.59           H  
ATOM   1161  HB  ILE A  75       4.968  23.864   0.699  1.00  0.59           H  
ATOM   1162 1HG1 ILE A  75       2.886  21.952  -0.433  1.00  0.59           H  
ATOM   1163 2HG1 ILE A  75       2.487  23.491   0.341  1.00  0.59           H  
ATOM   1164 1HG2 ILE A  75       5.702  22.337  -1.015  1.00  0.59           H  
ATOM   1165 2HG2 ILE A  75       6.360  21.886   0.559  1.00  0.59           H  
ATOM   1166 3HG2 ILE A  75       5.010  20.976  -0.114  1.00  0.59           H  
ATOM   1167 1HD1 ILE A  75       2.470  23.687  -2.068  1.00  0.59           H  
ATOM   1168 2HD1 ILE A  75       3.753  24.669  -1.347  1.00  0.59           H  
ATOM   1169 3HD1 ILE A  75       4.155  23.148  -2.138  1.00  0.59           H  
ATOM   1170  N   LYS A  76       6.071  22.710   3.546  1.00  0.60           N  
ATOM   1171  CA  LYS A  76       7.241  22.226   4.296  1.00  0.60           C  
ATOM   1172  C   LYS A  76       6.882  21.009   5.133  1.00  0.60           C  
ATOM   1173  O   LYS A  76       5.983  21.078   5.967  1.00  0.60           O  
ATOM   1174  CB  LYS A  76       7.730  23.308   5.267  1.00  0.60           C  
ATOM   1175  CG  LYS A  76       8.392  24.527   4.649  1.00  0.60           C  
ATOM   1176  CD  LYS A  76       8.665  25.557   5.744  1.00  0.60           C  
ATOM   1177  CE  LYS A  76       9.259  26.838   5.210  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76       9.389  27.869   6.299  1.00  0.60           N  
ATOM   1179  H   LYS A  76       5.791  23.693   3.601  1.00  0.60           H  
ATOM   1180  HA  LYS A  76       8.030  21.950   3.610  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76       6.874  23.676   5.844  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76       8.432  22.867   5.973  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76       9.343  24.229   4.205  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76       7.776  24.951   3.875  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76       7.722  25.802   6.248  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76       9.346  25.134   6.479  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76      10.242  26.634   4.792  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76       8.615  27.231   4.426  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76       9.778  28.716   5.920  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76       8.445  28.076   6.691  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76       9.983  27.522   7.033  1.00  0.60           H  
ATOM   1192  N   GLY A  77       7.648  19.921   5.007  1.00  0.62           N  
ATOM   1193  CA  GLY A  77       7.376  18.711   5.773  1.00  0.62           C  
ATOM   1194  C   GLY A  77       6.626  17.676   4.938  1.00  0.62           C  
ATOM   1195  O   GLY A  77       6.539  16.509   5.324  1.00  0.62           O  
ATOM   1196  H   GLY A  77       8.381  19.854   4.306  1.00  0.62           H  
ATOM   1197 1HA  GLY A  77       8.316  18.285   6.120  1.00  0.62           H  
ATOM   1198 2HA  GLY A  77       6.792  18.961   6.657  1.00  0.62           H  
ATOM   1199  N   CYS A  78       6.106  18.094   3.783  1.00  0.63           N  
ATOM   1200  CA  CYS A  78       5.391  17.192   2.889  1.00  0.63           C  
ATOM   1201  C   CYS A  78       6.343  16.475   1.976  1.00  0.63           C  
ATOM   1202  O   CYS A  78       7.415  16.997   1.659  1.00  0.63           O  
ATOM   1203  CB  CYS A  78       4.392  17.935   2.006  1.00  0.63           C  
ATOM   1204  SG  CYS A  78       3.100  18.712   2.927  1.00  0.63           S  
ATOM   1205  H   CYS A  78       6.180  19.074   3.514  1.00  0.63           H  
ATOM   1206  HA  CYS A  78       4.856  16.459   3.480  1.00  0.63           H  
ATOM   1207 1HB  CYS A  78       4.900  18.690   1.410  1.00  0.63           H  
ATOM   1208 2HB  CYS A  78       3.928  17.226   1.312  1.00  0.63           H  
ATOM   1209  HG  CYS A  78       3.857  19.727   3.381  1.00  0.63           H  
ATOM   1210  N   THR A  79       5.936  15.281   1.549  1.00  0.64           N  
ATOM   1211  CA  THR A  79       6.658  14.515   0.546  1.00  0.64           C  
ATOM   1212  C   THR A  79       6.000  14.763  -0.808  1.00  0.64           C  
ATOM   1213  O   THR A  79       6.671  14.941  -1.838  1.00  0.64           O  
ATOM   1214  CB  THR A  79       6.636  13.005   0.834  1.00  0.64           C  
ATOM   1215  OG1 THR A  79       7.216  12.731   2.112  1.00  0.64           O  
ATOM   1216  CG2 THR A  79       7.439  12.277  -0.246  1.00  0.64           C  
ATOM   1217  H   THR A  79       5.058  14.906   1.902  1.00  0.64           H  
ATOM   1218  HA  THR A  79       7.693  14.853   0.509  1.00  0.64           H  
ATOM   1219  HB  THR A  79       5.605  12.644   0.829  1.00  0.64           H  
ATOM   1220  HG1 THR A  79       7.129  11.766   2.291  1.00  0.64           H  
ATOM   1221 1HG2 THR A  79       7.422  11.204  -0.043  1.00  0.64           H  
ATOM   1222 2HG2 THR A  79       6.995  12.473  -1.221  1.00  0.64           H  
ATOM   1223 3HG2 THR A  79       8.469  12.635  -0.235  1.00  0.64           H  
ATOM   1224  N   GLY A  80       4.664  14.756  -0.808  1.00  0.64           N  
ATOM   1225  CA  GLY A  80       3.958  14.958  -2.062  1.00  0.64           C  
ATOM   1226  C   GLY A  80       3.048  16.171  -2.011  1.00  0.64           C  
ATOM   1227  O   GLY A  80       2.531  16.519  -0.946  1.00  0.64           O  
ATOM   1228  H   GLY A  80       4.150  14.610   0.063  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80       4.675  15.077  -2.867  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80       3.369  14.071  -2.293  1.00  0.64           H  
ATOM   1231  N   VAL A  81       2.851  16.783  -3.170  1.00  0.65           N  
ATOM   1232  CA  VAL A  81       1.954  17.921  -3.331  1.00  0.65           C  
ATOM   1233  C   VAL A  81       1.023  17.695  -4.535  1.00  0.65           C  
ATOM   1234  O   VAL A  81       1.486  17.291  -5.602  1.00  0.65           O  
ATOM   1235  CB  VAL A  81       2.764  19.224  -3.509  1.00  0.65           C  
ATOM   1236  CG1 VAL A  81       1.815  20.412  -3.677  1.00  0.65           C  
ATOM   1237  CG2 VAL A  81       3.710  19.448  -2.294  1.00  0.65           C  
ATOM   1238  H   VAL A  81       3.367  16.431  -3.979  1.00  0.65           H  
ATOM   1239  HA  VAL A  81       1.345  18.014  -2.435  1.00  0.65           H  
ATOM   1240  HB  VAL A  81       3.364  19.147  -4.407  1.00  0.65           H  
ATOM   1241 1HG1 VAL A  81       2.395  21.322  -3.817  1.00  0.65           H  
ATOM   1242 2HG1 VAL A  81       1.176  20.259  -4.547  1.00  0.65           H  
ATOM   1243 3HG1 VAL A  81       1.194  20.513  -2.787  1.00  0.65           H  
ATOM   1244 1HG2 VAL A  81       4.272  20.356  -2.432  1.00  0.65           H  
ATOM   1245 2HG2 VAL A  81       3.137  19.528  -1.387  1.00  0.65           H  
ATOM   1246 3HG2 VAL A  81       4.401  18.618  -2.202  1.00  0.65           H  
ATOM   1247  N   PHE A  82      -0.274  17.930  -4.354  1.00  0.67           N  
ATOM   1248  CA  PHE A  82      -1.280  17.781  -5.409  1.00  0.67           C  
ATOM   1249  C   PHE A  82      -1.931  19.127  -5.735  1.00  0.67           C  
ATOM   1250  O   PHE A  82      -2.490  19.783  -4.851  1.00  0.67           O  
ATOM   1251  CB  PHE A  82      -2.375  16.802  -4.987  1.00  0.67           C  
ATOM   1252  CG  PHE A  82      -3.357  16.546  -6.003  1.00  0.67           C  
ATOM   1253  CD1 PHE A  82      -2.976  16.320  -7.278  1.00  0.67           C  
ATOM   1254  CD2 PHE A  82      -4.681  16.509  -5.686  1.00  0.67           C  
ATOM   1255  CE1 PHE A  82      -3.895  16.073  -8.215  1.00  0.67           C  
ATOM   1256  CE2 PHE A  82      -5.605  16.241  -6.591  1.00  0.67           C  
ATOM   1257  CZ  PHE A  82      -5.224  16.030  -7.866  1.00  0.67           C  
ATOM   1258  H   PHE A  82      -0.576  18.220  -3.434  1.00  0.67           H  
ATOM   1259  HA  PHE A  82      -0.795  17.406  -6.310  1.00  0.67           H  
ATOM   1260 1HB  PHE A  82      -1.981  15.873  -4.645  1.00  0.67           H  
ATOM   1261 2HB  PHE A  82      -2.893  17.238  -4.152  1.00  0.67           H  
ATOM   1262  HD1 PHE A  82      -1.926  16.352  -7.530  1.00  0.67           H  
ATOM   1263  HD2 PHE A  82      -4.980  16.673  -4.678  1.00  0.67           H  
ATOM   1264  HE1 PHE A  82      -3.585  15.901  -9.242  1.00  0.67           H  
ATOM   1265  HE2 PHE A  82      -6.656  16.205  -6.308  1.00  0.67           H  
ATOM   1266  HZ  PHE A  82      -5.976  15.839  -8.608  1.00  0.67           H  
ATOM   1267  N   HIS A  83      -1.800  19.567  -6.982  1.00  0.70           N  
ATOM   1268  CA  HIS A  83      -2.344  20.863  -7.368  1.00  0.70           C  
ATOM   1269  C   HIS A  83      -3.577  20.782  -8.295  1.00  0.70           C  
ATOM   1270  O   HIS A  83      -3.486  20.350  -9.456  1.00  0.70           O  
ATOM   1271  CB  HIS A  83      -1.237  21.711  -8.025  1.00  0.70           C  
ATOM   1272  CG  HIS A  83      -1.698  23.109  -8.440  1.00  0.70           C  
ATOM   1273  ND1 HIS A  83      -1.057  23.849  -9.412  1.00  0.70           N  
ATOM   1274  CD2 HIS A  83      -2.726  23.876  -8.005  1.00  0.70           C  
ATOM   1275  CE1 HIS A  83      -1.696  25.002  -9.571  1.00  0.70           C  
ATOM   1276  NE2 HIS A  83      -2.705  25.039  -8.729  1.00  0.70           N  
ATOM   1277  H   HIS A  83      -1.314  18.986  -7.665  1.00  0.70           H  
ATOM   1278  HA  HIS A  83      -2.666  21.392  -6.472  1.00  0.70           H  
ATOM   1279 1HB  HIS A  83      -0.404  21.823  -7.328  1.00  0.70           H  
ATOM   1280 2HB  HIS A  83      -0.856  21.194  -8.904  1.00  0.70           H  
ATOM   1281  HD2 HIS A  83      -3.437  23.615  -7.232  1.00  0.70           H  
ATOM   1282  HE1 HIS A  83      -1.439  25.790 -10.273  1.00  0.70           H  
ATOM   1283  HE2 HIS A  83      -3.383  25.807  -8.631  1.00  0.70           H  
ATOM   1284  N   VAL A  84      -4.731  21.219  -7.752  1.00  0.77           N  
ATOM   1285  CA  VAL A  84      -6.004  21.254  -8.477  1.00  0.77           C  
ATOM   1286  C   VAL A  84      -6.587  22.686  -8.561  1.00  0.77           C  
ATOM   1287  O   VAL A  84      -7.362  23.004  -9.475  1.00  0.77           O  
ATOM   1288  CB  VAL A  84      -7.028  20.253  -7.871  1.00  0.77           C  
ATOM   1289  CG1 VAL A  84      -6.570  18.929  -8.063  1.00  0.77           C  
ATOM   1290  CG2 VAL A  84      -7.202  20.442  -6.413  1.00  0.77           C  
ATOM   1291  H   VAL A  84      -4.735  21.536  -6.783  1.00  0.77           H  
ATOM   1292  HA  VAL A  84      -5.816  20.922  -9.493  1.00  0.77           H  
ATOM   1293  HB  VAL A  84      -7.980  20.375  -8.378  1.00  0.77           H  
ATOM   1294 1HG1 VAL A  84      -7.304  18.244  -7.649  1.00  0.77           H  
ATOM   1295 2HG1 VAL A  84      -6.444  18.734  -9.117  1.00  0.77           H  
ATOM   1296 3HG1 VAL A  84      -5.621  18.823  -7.553  1.00  0.77           H  
ATOM   1297 1HG2 VAL A  84      -7.918  19.727  -6.041  1.00  0.77           H  
ATOM   1298 2HG2 VAL A  84      -6.250  20.289  -5.914  1.00  0.77           H  
ATOM   1299 3HG2 VAL A  84      -7.561  21.431  -6.233  1.00  0.77           H  
ATOM   1300  N   ALA A  85      -6.123  23.586  -7.692  1.00  0.85           N  
ATOM   1301  CA  ALA A  85      -6.599  24.975  -7.673  1.00  0.85           C  
ATOM   1302  C   ALA A  85      -6.080  25.798  -8.841  1.00  0.85           C  
ATOM   1303  O   ALA A  85      -5.128  26.577  -8.722  1.00  0.85           O  
ATOM   1304  CB  ALA A  85      -6.167  25.693  -6.427  1.00  0.85           C  
ATOM   1305  H   ALA A  85      -5.516  23.258  -6.951  1.00  0.85           H  
ATOM   1306  HA  ALA A  85      -7.686  24.952  -7.720  1.00  0.85           H  
ATOM   1307 1HB  ALA A  85      -6.561  26.707  -6.444  1.00  0.85           H  
ATOM   1308 2HB  ALA A  85      -6.520  25.194  -5.560  1.00  0.85           H  
ATOM   1309 3HB  ALA A  85      -5.088  25.731  -6.419  1.00  0.85           H  
ATOM   1310  N   THR A  86      -6.718  25.585  -9.971  1.00  0.96           N  
ATOM   1311  CA  THR A  86      -6.429  26.208 -11.248  1.00  0.96           C  
ATOM   1312  C   THR A  86      -7.735  26.809 -11.761  1.00  0.96           C  
ATOM   1313  O   THR A  86      -8.484  26.126 -12.459  1.00  0.96           O  
ATOM   1314  CB  THR A  86      -5.856  25.197 -12.234  1.00  0.96           C  
ATOM   1315  OG1 THR A  86      -6.752  24.079 -12.398  1.00  0.96           O  
ATOM   1316  CG2 THR A  86      -4.519  24.691 -11.698  1.00  0.96           C  
ATOM   1317  H   THR A  86      -7.442  24.869  -9.932  1.00  0.96           H  
ATOM   1318  HA  THR A  86      -5.675  26.975 -11.115  1.00  0.96           H  
ATOM   1319  HB  THR A  86      -5.706  25.677 -13.197  1.00  0.96           H  
ATOM   1320  HG1 THR A  86      -6.998  23.715 -11.512  1.00  0.96           H  
ATOM   1321 1HG2 THR A  86      -4.083  23.983 -12.375  1.00  0.96           H  
ATOM   1322 2HG2 THR A  86      -3.842  25.536 -11.577  1.00  0.96           H  
ATOM   1323 3HG2 THR A  86      -4.668  24.205 -10.736  1.00  0.96           H  
ATOM   1324  N   PRO A  87      -8.063  28.059 -11.381  1.00  1.07           N  
ATOM   1325  CA  PRO A  87      -9.371  28.671 -11.545  1.00  1.07           C  
ATOM   1326  C   PRO A  87      -9.918  28.527 -12.950  1.00  1.07           C  
ATOM   1327  O   PRO A  87      -9.231  28.770 -13.942  1.00  1.07           O  
ATOM   1328  CB  PRO A  87      -9.055  30.151 -11.260  1.00  1.07           C  
ATOM   1329  CG  PRO A  87      -7.912  30.100 -10.274  1.00  1.07           C  
ATOM   1330  CD  PRO A  87      -7.054  28.952 -10.750  1.00  1.07           C  
ATOM   1331  HA  PRO A  87     -10.068  28.257 -10.808  1.00  1.07           H  
ATOM   1332 1HB  PRO A  87      -8.790  30.668 -12.195  1.00  1.07           H  
ATOM   1333 2HB  PRO A  87      -9.949  30.653 -10.857  1.00  1.07           H  
ATOM   1334 1HG  PRO A  87      -7.367  31.060 -10.268  1.00  1.07           H  
ATOM   1335 2HG  PRO A  87      -8.295  29.946  -9.255  1.00  1.07           H  
ATOM   1336 1HD  PRO A  87      -6.315  29.289 -11.492  1.00  1.07           H  
ATOM   1337 2HD  PRO A  87      -6.591  28.500  -9.866  1.00  1.07           H  
ATOM   1338  N   MET A  88     -11.191  28.151 -13.008  1.00  1.17           N  
ATOM   1339  CA  MET A  88     -11.867  27.957 -14.272  1.00  1.17           C  
ATOM   1340  C   MET A  88     -12.964  28.974 -14.449  1.00  1.17           C  
ATOM   1341  O   MET A  88     -13.828  29.135 -13.589  1.00  1.17           O  
ATOM   1342  CB  MET A  88     -12.413  26.536 -14.359  1.00  1.17           C  
ATOM   1343  CG  MET A  88     -13.123  26.194 -15.657  1.00  1.17           C  
ATOM   1344  SD  MET A  88     -13.435  24.437 -15.777  1.00  1.17           S  
ATOM   1345  CE  MET A  88     -14.781  24.278 -14.658  1.00  1.17           C  
ATOM   1346  H   MET A  88     -11.695  27.977 -12.152  1.00  1.17           H  
ATOM   1347  HA  MET A  88     -11.155  28.112 -15.076  1.00  1.17           H  
ATOM   1348 1HB  MET A  88     -11.603  25.825 -14.218  1.00  1.17           H  
ATOM   1349 2HB  MET A  88     -13.123  26.376 -13.549  1.00  1.17           H  
ATOM   1350 1HG  MET A  88     -14.080  26.715 -15.692  1.00  1.17           H  
ATOM   1351 2HG  MET A  88     -12.551  26.507 -16.516  1.00  1.17           H  
ATOM   1352 1HE  MET A  88     -15.092  23.237 -14.613  1.00  1.17           H  
ATOM   1353 2HE  MET A  88     -14.476  24.613 -13.666  1.00  1.17           H  
ATOM   1354 3HE  MET A  88     -15.605  24.893 -15.013  1.00  1.17           H  
ATOM   1355  N   ASP A  89     -12.900  29.662 -15.571  1.00  1.22           N  
ATOM   1356  CA  ASP A  89     -13.850  30.688 -15.943  1.00  1.22           C  
ATOM   1357  C   ASP A  89     -13.791  30.816 -17.445  1.00  1.22           C  
ATOM   1358  O   ASP A  89     -12.774  31.220 -18.004  1.00  1.22           O  
ATOM   1359  CB  ASP A  89     -13.553  32.020 -15.266  1.00  1.22           C  
ATOM   1360  CG  ASP A  89     -14.662  33.055 -15.489  1.00  1.22           C  
ATOM   1361  OD1 ASP A  89     -15.478  32.898 -16.397  1.00  1.22           O  
ATOM   1362  OD2 ASP A  89     -14.693  34.000 -14.728  1.00  1.22           O  
ATOM   1363  H   ASP A  89     -12.145  29.460 -16.209  1.00  1.22           H  
ATOM   1364  HA  ASP A  89     -14.853  30.367 -15.660  1.00  1.22           H  
ATOM   1365 1HB  ASP A  89     -13.432  31.866 -14.192  1.00  1.22           H  
ATOM   1366 2HB  ASP A  89     -12.619  32.422 -15.648  1.00  1.22           H  
ATOM   1367  N   PHE A  90     -14.859  30.417 -18.107  1.00  1.24           N  
ATOM   1368  CA  PHE A  90     -14.852  30.377 -19.552  1.00  1.24           C  
ATOM   1369  C   PHE A  90     -15.307  31.712 -20.172  1.00  1.24           C  
ATOM   1370  O   PHE A  90     -15.216  31.902 -21.401  1.00  1.24           O  
ATOM   1371  CB  PHE A  90     -15.796  29.262 -20.016  1.00  1.24           C  
ATOM   1372  CG  PHE A  90     -15.421  27.814 -19.576  1.00  1.24           C  
ATOM   1373  CD1 PHE A  90     -16.265  27.134 -18.710  1.00  1.24           C  
ATOM   1374  CD2 PHE A  90     -14.262  27.135 -20.007  1.00  1.24           C  
ATOM   1375  CE1 PHE A  90     -15.988  25.841 -18.313  1.00  1.24           C  
ATOM   1376  CE2 PHE A  90     -14.000  25.848 -19.610  1.00  1.24           C  
ATOM   1377  CZ  PHE A  90     -14.861  25.203 -18.773  1.00  1.24           C  
ATOM   1378  H   PHE A  90     -15.679  30.125 -17.594  1.00  1.24           H  
ATOM   1379  HA  PHE A  90     -13.836  30.166 -19.877  1.00  1.24           H  
ATOM   1380 1HB  PHE A  90     -16.792  29.477 -19.628  1.00  1.24           H  
ATOM   1381 2HB  PHE A  90     -15.880  29.279 -21.089  1.00  1.24           H  
ATOM   1382  HD1 PHE A  90     -17.169  27.629 -18.350  1.00  1.24           H  
ATOM   1383  HD2 PHE A  90     -13.562  27.605 -20.656  1.00  1.24           H  
ATOM   1384  HE1 PHE A  90     -16.667  25.322 -17.637  1.00  1.24           H  
ATOM   1385  HE2 PHE A  90     -13.109  25.340 -19.964  1.00  1.24           H  
ATOM   1386  HZ  PHE A  90     -14.650  24.181 -18.464  1.00  1.24           H  
ATOM   1387  N   GLU A  91     -15.844  32.616 -19.326  1.00  1.20           N  
ATOM   1388  CA  GLU A  91     -16.380  33.901 -19.784  1.00  1.20           C  
ATOM   1389  C   GLU A  91     -15.851  35.082 -18.959  1.00  1.20           C  
ATOM   1390  O   GLU A  91     -16.537  35.572 -18.061  1.00  1.20           O  
ATOM   1391  CB  GLU A  91     -17.914  33.899 -19.706  1.00  1.20           C  
ATOM   1392  CG  GLU A  91     -18.618  32.896 -20.618  1.00  1.20           C  
ATOM   1393  CD  GLU A  91     -20.131  32.937 -20.500  1.00  1.20           C  
ATOM   1394  OE1 GLU A  91     -20.628  33.693 -19.701  1.00  1.20           O  
ATOM   1395  OE2 GLU A  91     -20.784  32.207 -21.209  1.00  1.20           O  
ATOM   1396  H   GLU A  91     -15.832  32.443 -18.310  1.00  1.20           H  
ATOM   1397  HA  GLU A  91     -16.078  34.053 -20.819  1.00  1.20           H  
ATOM   1398 1HB  GLU A  91     -18.216  33.679 -18.680  1.00  1.20           H  
ATOM   1399 2HB  GLU A  91     -18.289  34.893 -19.948  1.00  1.20           H  
ATOM   1400 1HG  GLU A  91     -18.347  33.123 -21.645  1.00  1.20           H  
ATOM   1401 2HG  GLU A  91     -18.267  31.891 -20.389  1.00  1.20           H  
ATOM   1402  N   SER A  92     -14.670  35.579 -19.303  1.00  1.14           N  
ATOM   1403  CA  SER A  92     -14.041  36.654 -18.533  1.00  1.14           C  
ATOM   1404  C   SER A  92     -13.956  37.953 -19.304  1.00  1.14           C  
ATOM   1405  O   SER A  92     -13.730  37.952 -20.512  1.00  1.14           O  
ATOM   1406  CB  SER A  92     -12.656  36.248 -18.102  1.00  1.14           C  
ATOM   1407  OG  SER A  92     -11.955  37.339 -17.536  1.00  1.14           O  
ATOM   1408  H   SER A  92     -14.180  35.160 -20.079  1.00  1.14           H  
ATOM   1409  HA  SER A  92     -14.639  36.828 -17.636  1.00  1.14           H  
ATOM   1410 1HB  SER A  92     -12.722  35.438 -17.371  1.00  1.14           H  
ATOM   1411 2HB  SER A  92     -12.110  35.867 -18.954  1.00  1.14           H  
ATOM   1412  HG  SER A  92     -12.287  37.469 -16.621  1.00  1.14           H  
ATOM   1413  N   LYS A  93     -14.129  39.069 -18.594  1.00  1.05           N  
ATOM   1414  CA  LYS A  93     -13.998  40.398 -19.188  1.00  1.05           C  
ATOM   1415  C   LYS A  93     -12.544  40.758 -19.508  1.00  1.05           C  
ATOM   1416  O   LYS A  93     -12.285  41.699 -20.258  1.00  1.05           O  
ATOM   1417  CB  LYS A  93     -14.629  41.462 -18.284  1.00  1.05           C  
ATOM   1418  CG  LYS A  93     -13.890  41.778 -16.975  1.00  1.05           C  
ATOM   1419  CD  LYS A  93     -14.662  42.848 -16.185  1.00  1.05           C  
ATOM   1420  CE  LYS A  93     -13.933  43.319 -14.919  1.00  1.05           C  
ATOM   1421  NZ  LYS A  93     -13.816  42.253 -13.884  1.00  1.05           N  
ATOM   1422  H   LYS A  93     -14.332  38.990 -17.606  1.00  1.05           H  
ATOM   1423  HA  LYS A  93     -14.545  40.399 -20.131  1.00  1.05           H  
ATOM   1424 1HB  LYS A  93     -14.714  42.396 -18.842  1.00  1.05           H  
ATOM   1425 2HB  LYS A  93     -15.639  41.154 -18.020  1.00  1.05           H  
ATOM   1426 1HG  LYS A  93     -13.794  40.872 -16.367  1.00  1.05           H  
ATOM   1427 2HG  LYS A  93     -12.888  42.149 -17.193  1.00  1.05           H  
ATOM   1428 1HD  LYS A  93     -14.836  43.710 -16.828  1.00  1.05           H  
ATOM   1429 2HD  LYS A  93     -15.629  42.440 -15.891  1.00  1.05           H  
ATOM   1430 1HE  LYS A  93     -12.934  43.663 -15.183  1.00  1.05           H  
ATOM   1431 2HE  LYS A  93     -14.494  44.153 -14.496  1.00  1.05           H  
ATOM   1432 1HZ  LYS A  93     -13.345  42.622 -13.078  1.00  1.05           H  
ATOM   1433 2HZ  LYS A  93     -14.728  41.927 -13.618  1.00  1.05           H  
ATOM   1434 3HZ  LYS A  93     -13.264  41.466 -14.235  1.00  1.05           H  
ATOM   1435  N   ASP A  94     -11.602  40.044 -18.889  1.00  0.98           N  
ATOM   1436  CA  ASP A  94     -10.177  40.279 -19.087  1.00  0.98           C  
ATOM   1437  C   ASP A  94      -9.343  39.025 -18.834  1.00  0.98           C  
ATOM   1438  O   ASP A  94      -8.483  39.017 -17.945  1.00  0.98           O  
ATOM   1439  CB  ASP A  94      -9.698  41.410 -18.183  1.00  0.98           C  
ATOM   1440  CG  ASP A  94      -8.246  41.784 -18.429  1.00  0.98           C  
ATOM   1441  OD1 ASP A  94      -7.673  41.302 -19.386  1.00  0.98           O  
ATOM   1442  OD2 ASP A  94      -7.709  42.537 -17.639  1.00  0.98           O  
ATOM   1443  H   ASP A  94     -11.881  39.258 -18.299  1.00  0.98           H  
ATOM   1444  HA  ASP A  94     -10.025  40.601 -20.116  1.00  0.98           H  
ATOM   1445 1HB  ASP A  94     -10.320  42.293 -18.349  1.00  0.98           H  
ATOM   1446 2HB  ASP A  94      -9.821  41.118 -17.137  1.00  0.98           H  
ATOM   1447  N   PRO A  95      -9.482  37.997 -19.681  1.00  0.91           N  
ATOM   1448  CA  PRO A  95      -8.903  36.677 -19.540  1.00  0.91           C  
ATOM   1449  C   PRO A  95      -7.421  36.633 -19.218  1.00  0.91           C  
ATOM   1450  O   PRO A  95      -6.965  35.767 -18.470  1.00  0.91           O  
ATOM   1451  CB  PRO A  95      -9.105  36.109 -20.928  1.00  0.91           C  
ATOM   1452  CG  PRO A  95     -10.317  36.774 -21.461  1.00  0.91           C  
ATOM   1453  CD  PRO A  95     -10.210  38.179 -20.971  1.00  0.91           C  
ATOM   1454  HA  PRO A  95      -9.481  36.113 -18.786  1.00  0.91           H  
ATOM   1455 1HB  PRO A  95      -8.224  36.308 -21.531  1.00  0.91           H  
ATOM   1456 2HB  PRO A  95      -9.211  35.031 -20.838  1.00  0.91           H  
ATOM   1457 1HG  PRO A  95     -10.332  36.711 -22.559  1.00  0.91           H  
ATOM   1458 2HG  PRO A  95     -11.229  36.276 -21.108  1.00  0.91           H  
ATOM   1459 1HD  PRO A  95      -9.622  38.797 -21.668  1.00  0.91           H  
ATOM   1460 2HD  PRO A  95     -11.218  38.545 -20.851  1.00  0.91           H  
ATOM   1461  N   GLU A  96      -6.659  37.583 -19.740  1.00  0.87           N  
ATOM   1462  CA  GLU A  96      -5.227  37.561 -19.514  1.00  0.87           C  
ATOM   1463  C   GLU A  96      -4.867  37.827 -18.056  1.00  0.87           C  
ATOM   1464  O   GLU A  96      -3.892  37.274 -17.542  1.00  0.87           O  
ATOM   1465  CB  GLU A  96      -4.549  38.580 -20.422  1.00  0.87           C  
ATOM   1466  CG  GLU A  96      -4.598  38.237 -21.938  1.00  0.87           C  
ATOM   1467  CD  GLU A  96      -3.832  36.975 -22.352  1.00  0.87           C  
ATOM   1468  OE1 GLU A  96      -2.989  36.527 -21.615  1.00  0.87           O  
ATOM   1469  OE2 GLU A  96      -4.103  36.478 -23.435  1.00  0.87           O  
ATOM   1470  H   GLU A  96      -7.060  38.320 -20.311  1.00  0.87           H  
ATOM   1471  HA  GLU A  96      -4.858  36.577 -19.782  1.00  0.87           H  
ATOM   1472 1HB  GLU A  96      -5.025  39.556 -20.284  1.00  0.87           H  
ATOM   1473 2HB  GLU A  96      -3.504  38.685 -20.131  1.00  0.87           H  
ATOM   1474 1HG  GLU A  96      -5.646  38.106 -22.215  1.00  0.87           H  
ATOM   1475 2HG  GLU A  96      -4.211  39.086 -22.497  1.00  0.87           H  
ATOM   1476  N   ASN A  97      -5.653  38.673 -17.385  1.00  0.84           N  
ATOM   1477  CA  ASN A  97      -5.350  39.052 -16.011  1.00  0.84           C  
ATOM   1478  C   ASN A  97      -6.228  38.313 -15.009  1.00  0.84           C  
ATOM   1479  O   ASN A  97      -5.881  38.216 -13.831  1.00  0.84           O  
ATOM   1480  CB  ASN A  97      -5.484  40.555 -15.847  1.00  0.84           C  
ATOM   1481  CG  ASN A  97      -4.429  41.361 -16.637  1.00  0.84           C  
ATOM   1482  OD1 ASN A  97      -3.230  41.026 -16.599  1.00  0.84           O  
ATOM   1483  ND2 ASN A  97      -4.853  42.385 -17.335  1.00  0.84           N  
ATOM   1484  H   ASN A  97      -6.488  39.059 -17.832  1.00  0.84           H  
ATOM   1485  HA  ASN A  97      -4.322  38.774 -15.796  1.00  0.84           H  
ATOM   1486 1HB  ASN A  97      -6.477  40.856 -16.183  1.00  0.84           H  
ATOM   1487 2HB  ASN A  97      -5.409  40.810 -14.793  1.00  0.84           H  
ATOM   1488 1HD2 ASN A  97      -4.218  42.937 -17.867  1.00  0.84           H  
ATOM   1489 2HD2 ASN A  97      -5.852  42.605 -17.357  1.00  0.84           H  
ATOM   1490  N   GLU A  98      -7.353  37.769 -15.479  1.00  0.83           N  
ATOM   1491  CA  GLU A  98      -8.265  37.046 -14.591  1.00  0.83           C  
ATOM   1492  C   GLU A  98      -8.124  35.523 -14.660  1.00  0.83           C  
ATOM   1493  O   GLU A  98      -8.431  34.832 -13.688  1.00  0.83           O  
ATOM   1494  CB  GLU A  98      -9.719  37.441 -14.859  1.00  0.83           C  
ATOM   1495  CG  GLU A  98     -10.025  38.913 -14.561  1.00  0.83           C  
ATOM   1496  CD  GLU A  98     -11.509  39.342 -14.718  1.00  0.83           C  
ATOM   1497  OE1 GLU A  98     -12.323  38.614 -15.265  1.00  0.83           O  
ATOM   1498  OE2 GLU A  98     -11.809  40.429 -14.259  1.00  0.83           O  
ATOM   1499  H   GLU A  98      -7.608  37.921 -16.456  1.00  0.83           H  
ATOM   1500  HA  GLU A  98      -8.036  37.343 -13.569  1.00  0.83           H  
ATOM   1501 1HB  GLU A  98      -9.943  37.259 -15.910  1.00  0.83           H  
ATOM   1502 2HB  GLU A  98     -10.386  36.818 -14.264  1.00  0.83           H  
ATOM   1503 1HG  GLU A  98      -9.704  39.132 -13.543  1.00  0.83           H  
ATOM   1504 2HG  GLU A  98      -9.415  39.520 -15.234  1.00  0.83           H  
ATOM   1505  N   VAL A  99      -7.678  34.987 -15.797  1.00  0.82           N  
ATOM   1506  CA  VAL A  99      -7.568  33.548 -15.958  1.00  0.82           C  
ATOM   1507  C   VAL A  99      -6.109  33.102 -16.186  1.00  0.82           C  
ATOM   1508  O   VAL A  99      -5.575  32.286 -15.424  1.00  0.82           O  
ATOM   1509  CB  VAL A  99      -8.477  33.091 -17.127  1.00  0.82           C  
ATOM   1510  CG1 VAL A  99      -8.341  31.593 -17.354  1.00  0.82           C  
ATOM   1511  CG2 VAL A  99      -9.934  33.478 -16.830  1.00  0.82           C  
ATOM   1512  H   VAL A  99      -7.431  35.565 -16.591  1.00  0.82           H  
ATOM   1513  HA  VAL A  99      -7.929  33.069 -15.048  1.00  0.82           H  
ATOM   1514  HB  VAL A  99      -8.153  33.581 -18.043  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  99      -8.966  31.291 -18.198  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  99      -7.315  31.376 -17.569  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  99      -8.652  31.052 -16.458  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  99     -10.575  33.166 -17.660  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  99     -10.259  32.981 -15.917  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  99     -10.013  34.557 -16.702  1.00  0.82           H  
ATOM   1521  N   ILE A 100      -5.442  33.661 -17.205  1.00  0.81           N  
ATOM   1522  CA  ILE A 100      -4.106  33.175 -17.568  1.00  0.81           C  
ATOM   1523  C   ILE A 100      -3.068  33.446 -16.492  1.00  0.81           C  
ATOM   1524  O   ILE A 100      -2.509  32.509 -15.907  1.00  0.81           O  
ATOM   1525  CB  ILE A 100      -3.582  33.878 -18.841  1.00  0.81           C  
ATOM   1526  CG1 ILE A 100      -4.445  33.604 -20.012  1.00  0.81           C  
ATOM   1527  CG2 ILE A 100      -2.176  33.429 -19.148  1.00  0.81           C  
ATOM   1528  CD1 ILE A 100      -4.496  32.195 -20.389  1.00  0.81           C  
ATOM   1529  H   ILE A 100      -5.895  34.383 -17.762  1.00  0.81           H  
ATOM   1530  HA  ILE A 100      -4.161  32.101 -17.738  1.00  0.81           H  
ATOM   1531  HB  ILE A 100      -3.578  34.949 -18.685  1.00  0.81           H  
ATOM   1532 1HG1 ILE A 100      -5.449  33.941 -19.770  1.00  0.81           H  
ATOM   1533 2HG1 ILE A 100      -4.074  34.183 -20.858  1.00  0.81           H  
ATOM   1534 1HG2 ILE A 100      -1.823  33.950 -20.039  1.00  0.81           H  
ATOM   1535 2HG2 ILE A 100      -1.526  33.665 -18.316  1.00  0.81           H  
ATOM   1536 3HG2 ILE A 100      -2.167  32.354 -19.322  1.00  0.81           H  
ATOM   1537 1HD1 ILE A 100      -5.153  32.033 -21.242  1.00  0.81           H  
ATOM   1538 2HD1 ILE A 100      -3.499  31.849 -20.634  1.00  0.81           H  
ATOM   1539 3HD1 ILE A 100      -4.862  31.685 -19.559  1.00  0.81           H  
ATOM   1540  N   LYS A 101      -2.846  34.723 -16.182  1.00  0.79           N  
ATOM   1541  CA  LYS A 101      -1.838  35.060 -15.206  1.00  0.79           C  
ATOM   1542  C   LYS A 101      -2.024  34.431 -13.832  1.00  0.79           C  
ATOM   1543  O   LYS A 101      -1.090  33.772 -13.388  1.00  0.79           O  
ATOM   1544  CB  LYS A 101      -1.680  36.573 -15.102  1.00  0.79           C  
ATOM   1545  CG  LYS A 101      -0.976  37.184 -16.297  1.00  0.79           C  
ATOM   1546  CD  LYS A 101      -0.906  38.671 -16.151  1.00  0.79           C  
ATOM   1547  CE  LYS A 101      -0.369  39.345 -17.401  1.00  0.79           C  
ATOM   1548  NZ  LYS A 101      -0.430  40.824 -17.273  1.00  0.79           N  
ATOM   1549  H   LYS A 101      -3.333  35.479 -16.672  1.00  0.79           H  
ATOM   1550  HA  LYS A 101      -0.890  34.682 -15.589  1.00  0.79           H  
ATOM   1551 1HB  LYS A 101      -2.652  37.051 -15.050  1.00  0.79           H  
ATOM   1552 2HB  LYS A 101      -1.130  36.831 -14.198  1.00  0.79           H  
ATOM   1553 1HG  LYS A 101       0.035  36.787 -16.357  1.00  0.79           H  
ATOM   1554 2HG  LYS A 101      -1.499  36.927 -17.215  1.00  0.79           H  
ATOM   1555 1HD  LYS A 101      -1.901  39.039 -15.945  1.00  0.79           H  
ATOM   1556 2HD  LYS A 101      -0.266  38.926 -15.310  1.00  0.79           H  
ATOM   1557 1HE  LYS A 101       0.660  39.040 -17.574  1.00  0.79           H  
ATOM   1558 2HE  LYS A 101      -0.982  39.039 -18.253  1.00  0.79           H  
ATOM   1559 1HZ  LYS A 101      -0.094  41.263 -18.116  1.00  0.79           H  
ATOM   1560 2HZ  LYS A 101      -1.424  41.067 -17.113  1.00  0.79           H  
ATOM   1561 3HZ  LYS A 101       0.126  41.126 -16.490  1.00  0.79           H  
ATOM   1562  N   PRO A 102      -3.156  34.573 -13.102  1.00  0.77           N  
ATOM   1563  CA  PRO A 102      -3.299  33.979 -11.791  1.00  0.77           C  
ATOM   1564  C   PRO A 102      -3.233  32.459 -11.797  1.00  0.77           C  
ATOM   1565  O   PRO A 102      -2.797  31.870 -10.811  1.00  0.77           O  
ATOM   1566  CB  PRO A 102      -4.665  34.485 -11.329  1.00  0.77           C  
ATOM   1567  CG  PRO A 102      -5.393  34.849 -12.594  1.00  0.77           C  
ATOM   1568  CD  PRO A 102      -4.328  35.351 -13.541  1.00  0.77           C  
ATOM   1569  HA  PRO A 102      -2.518  34.390 -11.137  1.00  0.77           H  
ATOM   1570 1HB  PRO A 102      -5.182  33.693 -10.765  1.00  0.77           H  
ATOM   1571 2HB  PRO A 102      -4.544  35.338 -10.646  1.00  0.77           H  
ATOM   1572 1HG  PRO A 102      -5.933  33.974 -12.989  1.00  0.77           H  
ATOM   1573 2HG  PRO A 102      -6.151  35.618 -12.382  1.00  0.77           H  
ATOM   1574 1HD  PRO A 102      -4.662  35.127 -14.540  1.00  0.77           H  
ATOM   1575 2HD  PRO A 102      -4.162  36.419 -13.384  1.00  0.77           H  
ATOM   1576  N   THR A 103      -3.571  31.795 -12.909  1.00  0.74           N  
ATOM   1577  CA  THR A 103      -3.453  30.347 -12.885  1.00  0.74           C  
ATOM   1578  C   THR A 103      -1.989  29.956 -12.887  1.00  0.74           C  
ATOM   1579  O   THR A 103      -1.557  29.100 -12.100  1.00  0.74           O  
ATOM   1580  CB  THR A 103      -4.158  29.699 -14.072  1.00  0.74           C  
ATOM   1581  OG1 THR A 103      -5.548  30.026 -14.030  1.00  0.74           O  
ATOM   1582  CG2 THR A 103      -3.991  28.179 -14.019  1.00  0.74           C  
ATOM   1583  H   THR A 103      -3.954  32.240 -13.749  1.00  0.74           H  
ATOM   1584  HA  THR A 103      -3.904  29.973 -11.967  1.00  0.74           H  
ATOM   1585  HB  THR A 103      -3.729  30.082 -15.003  1.00  0.74           H  
ATOM   1586  HG1 THR A 103      -5.668  30.933 -14.385  1.00  0.74           H  
ATOM   1587 1HG2 THR A 103      -4.502  27.725 -14.870  1.00  0.74           H  
ATOM   1588 2HG2 THR A 103      -2.931  27.930 -14.054  1.00  0.74           H  
ATOM   1589 3HG2 THR A 103      -4.421  27.809 -13.097  1.00  0.74           H  
ATOM   1590  N   ILE A 104      -1.226  30.615 -13.762  1.00  0.72           N  
ATOM   1591  CA  ILE A 104       0.190  30.346 -13.898  1.00  0.72           C  
ATOM   1592  C   ILE A 104       0.916  30.791 -12.640  1.00  0.72           C  
ATOM   1593  O   ILE A 104       1.799  30.087 -12.154  1.00  0.72           O  
ATOM   1594  CB  ILE A 104       0.783  31.036 -15.128  1.00  0.72           C  
ATOM   1595  CG1 ILE A 104       0.181  30.406 -16.391  1.00  0.72           C  
ATOM   1596  CG2 ILE A 104       2.296  30.856 -15.105  1.00  0.72           C  
ATOM   1597  CD1 ILE A 104       0.478  31.163 -17.641  1.00  0.72           C  
ATOM   1598  H   ILE A 104      -1.657  31.316 -14.371  1.00  0.72           H  
ATOM   1599  HA  ILE A 104       0.332  29.276 -14.014  1.00  0.72           H  
ATOM   1600  HB  ILE A 104       0.525  32.098 -15.121  1.00  0.72           H  
ATOM   1601 1HG1 ILE A 104       0.552  29.393 -16.501  1.00  0.72           H  
ATOM   1602 2HG1 ILE A 104      -0.907  30.369 -16.269  1.00  0.72           H  
ATOM   1603 1HG2 ILE A 104       2.737  31.335 -15.976  1.00  0.72           H  
ATOM   1604 2HG2 ILE A 104       2.690  31.312 -14.201  1.00  0.72           H  
ATOM   1605 3HG2 ILE A 104       2.541  29.790 -15.111  1.00  0.72           H  
ATOM   1606 1HD1 ILE A 104       0.001  30.676 -18.473  1.00  0.72           H  
ATOM   1607 2HD1 ILE A 104       0.092  32.171 -17.543  1.00  0.72           H  
ATOM   1608 3HD1 ILE A 104       1.555  31.198 -17.804  1.00  0.72           H  
ATOM   1609  N   ASN A 105       0.561  31.963 -12.109  1.00  0.69           N  
ATOM   1610  CA  ASN A 105       1.205  32.450 -10.904  1.00  0.69           C  
ATOM   1611  C   ASN A 105       0.962  31.467  -9.768  1.00  0.69           C  
ATOM   1612  O   ASN A 105       1.900  31.126  -9.058  1.00  0.69           O  
ATOM   1613  CB  ASN A 105       0.675  33.820 -10.524  1.00  0.69           C  
ATOM   1614  CG  ASN A 105       1.130  34.914 -11.452  1.00  0.69           C  
ATOM   1615  OD1 ASN A 105       2.117  34.777 -12.187  1.00  0.69           O  
ATOM   1616  ND2 ASN A 105       0.416  36.012 -11.431  1.00  0.69           N  
ATOM   1617  H   ASN A 105      -0.162  32.522 -12.548  1.00  0.69           H  
ATOM   1618  HA  ASN A 105       2.280  32.509 -11.071  1.00  0.69           H  
ATOM   1619 1HB  ASN A 105      -0.405  33.787 -10.515  1.00  0.69           H  
ATOM   1620 2HB  ASN A 105       0.999  34.060  -9.506  1.00  0.69           H  
ATOM   1621 1HD2 ASN A 105       0.661  36.777 -12.025  1.00  0.69           H  
ATOM   1622 2HD2 ASN A 105      -0.372  36.084 -10.822  1.00  0.69           H  
ATOM   1623  N   GLY A 106      -0.261  30.918  -9.677  1.00  0.68           N  
ATOM   1624  CA  GLY A 106      -0.599  29.934  -8.654  1.00  0.68           C  
ATOM   1625  C   GLY A 106       0.351  28.783  -8.750  1.00  0.68           C  
ATOM   1626  O   GLY A 106       1.037  28.426  -7.789  1.00  0.68           O  
ATOM   1627  H   GLY A 106      -1.010  31.229 -10.295  1.00  0.68           H  
ATOM   1628 1HA  GLY A 106      -0.536  30.371  -7.672  1.00  0.68           H  
ATOM   1629 2HA  GLY A 106      -1.614  29.579  -8.812  1.00  0.68           H  
ATOM   1630  N   LEU A 107       0.430  28.226  -9.935  1.00  0.66           N  
ATOM   1631  CA  LEU A 107       1.318  27.130 -10.196  1.00  0.66           C  
ATOM   1632  C   LEU A 107       2.763  27.423  -9.820  1.00  0.66           C  
ATOM   1633  O   LEU A 107       3.396  26.645  -9.104  1.00  0.66           O  
ATOM   1634  CB  LEU A 107       1.232  26.831 -11.668  1.00  0.66           C  
ATOM   1635  CG  LEU A 107       2.178  25.908 -12.147  1.00  0.66           C  
ATOM   1636  CD1 LEU A 107       1.969  24.533 -11.502  1.00  0.66           C  
ATOM   1637  CD2 LEU A 107       2.093  25.915 -13.585  1.00  0.66           C  
ATOM   1638  H   LEU A 107      -0.163  28.580 -10.692  1.00  0.66           H  
ATOM   1639  HA  LEU A 107       0.981  26.268  -9.620  1.00  0.66           H  
ATOM   1640 1HB  LEU A 107       0.241  26.443 -11.893  1.00  0.66           H  
ATOM   1641 2HB  LEU A 107       1.362  27.742 -12.223  1.00  0.66           H  
ATOM   1642  HG  LEU A 107       3.120  26.257 -11.895  1.00  0.66           H  
ATOM   1643 1HD1 LEU A 107       2.719  23.843 -11.858  1.00  0.66           H  
ATOM   1644 2HD1 LEU A 107       2.054  24.623 -10.418  1.00  0.66           H  
ATOM   1645 3HD1 LEU A 107       0.983  24.161 -11.756  1.00  0.66           H  
ATOM   1646 1HD2 LEU A 107       2.837  25.286 -13.979  1.00  0.66           H  
ATOM   1647 2HD2 LEU A 107       1.120  25.567 -13.878  1.00  0.66           H  
ATOM   1648 3HD2 LEU A 107       2.254  26.927 -13.960  1.00  0.66           H  
ATOM   1649  N   LEU A 108       3.292  28.548 -10.284  1.00  0.65           N  
ATOM   1650  CA  LEU A 108       4.677  28.869 -10.001  1.00  0.65           C  
ATOM   1651  C   LEU A 108       4.913  29.058  -8.509  1.00  0.65           C  
ATOM   1652  O   LEU A 108       5.933  28.623  -7.977  1.00  0.65           O  
ATOM   1653  CB  LEU A 108       5.079  30.128 -10.760  1.00  0.65           C  
ATOM   1654  CG  LEU A 108       5.139  29.984 -12.296  1.00  0.65           C  
ATOM   1655  CD1 LEU A 108       5.363  31.350 -12.908  1.00  0.65           C  
ATOM   1656  CD2 LEU A 108       6.240  29.015 -12.681  1.00  0.65           C  
ATOM   1657  H   LEU A 108       2.730  29.178 -10.857  1.00  0.65           H  
ATOM   1658  HA  LEU A 108       5.296  28.048 -10.344  1.00  0.65           H  
ATOM   1659 1HB  LEU A 108       4.349  30.909 -10.526  1.00  0.65           H  
ATOM   1660 2HB  LEU A 108       6.055  30.452 -10.411  1.00  0.65           H  
ATOM   1661  HG  LEU A 108       4.189  29.600 -12.663  1.00  0.65           H  
ATOM   1662 1HD1 LEU A 108       5.390  31.261 -13.996  1.00  0.65           H  
ATOM   1663 2HD1 LEU A 108       4.545  32.014 -12.617  1.00  0.65           H  
ATOM   1664 3HD1 LEU A 108       6.306  31.759 -12.554  1.00  0.65           H  
ATOM   1665 1HD2 LEU A 108       6.272  28.913 -13.766  1.00  0.65           H  
ATOM   1666 2HD2 LEU A 108       7.199  29.384 -12.325  1.00  0.65           H  
ATOM   1667 3HD2 LEU A 108       6.037  28.061 -12.240  1.00  0.65           H  
ATOM   1668  N   ASP A 109       3.965  29.683  -7.812  1.00  0.65           N  
ATOM   1669  CA  ASP A 109       4.119  29.922  -6.386  1.00  0.65           C  
ATOM   1670  C   ASP A 109       4.106  28.607  -5.603  1.00  0.65           C  
ATOM   1671  O   ASP A 109       4.897  28.421  -4.672  1.00  0.65           O  
ATOM   1672  CB  ASP A 109       3.072  30.935  -5.937  1.00  0.65           C  
ATOM   1673  CG  ASP A 109       3.439  32.373  -6.500  1.00  0.65           C  
ATOM   1674  OD1 ASP A 109       4.576  32.551  -6.955  1.00  0.65           O  
ATOM   1675  OD2 ASP A 109       2.627  33.249  -6.452  1.00  0.65           O  
ATOM   1676  H   ASP A 109       3.128  30.026  -8.282  1.00  0.65           H  
ATOM   1677  HA  ASP A 109       5.082  30.380  -6.221  1.00  0.65           H  
ATOM   1678 1HB  ASP A 109       2.086  30.644  -6.317  1.00  0.65           H  
ATOM   1679 2HB  ASP A 109       3.017  30.970  -4.845  1.00  0.65           H  
ATOM   1680  N   ILE A 110       3.279  27.658  -6.034  1.00  0.65           N  
ATOM   1681  CA  ILE A 110       3.251  26.341  -5.413  1.00  0.65           C  
ATOM   1682  C   ILE A 110       4.571  25.637  -5.647  1.00  0.65           C  
ATOM   1683  O   ILE A 110       5.141  25.042  -4.729  1.00  0.65           O  
ATOM   1684  CB  ILE A 110       2.114  25.489  -5.979  1.00  0.65           C  
ATOM   1685  CG1 ILE A 110       0.819  26.078  -5.545  1.00  0.65           C  
ATOM   1686  CG2 ILE A 110       2.254  24.022  -5.527  1.00  0.65           C  
ATOM   1687  CD1 ILE A 110      -0.328  25.558  -6.259  1.00  0.65           C  
ATOM   1688  H   ILE A 110       2.633  27.865  -6.800  1.00  0.65           H  
ATOM   1689  HA  ILE A 110       3.102  26.459  -4.342  1.00  0.65           H  
ATOM   1690  HB  ILE A 110       2.140  25.534  -7.070  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 110       0.678  25.872  -4.491  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 110       0.860  27.148  -5.694  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 110       1.437  23.435  -5.945  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 110       3.203  23.619  -5.879  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 110       2.219  23.972  -4.443  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 110      -1.231  26.036  -5.904  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 110      -0.191  25.777  -7.311  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 110      -0.393  24.484  -6.106  1.00  0.65           H  
ATOM   1699  N   MET A 111       5.067  25.690  -6.879  1.00  0.64           N  
ATOM   1700  CA  MET A 111       6.316  25.028  -7.182  1.00  0.64           C  
ATOM   1701  C   MET A 111       7.510  25.658  -6.478  1.00  0.64           C  
ATOM   1702  O   MET A 111       8.405  24.940  -6.030  1.00  0.64           O  
ATOM   1703  CB  MET A 111       6.524  24.969  -8.662  1.00  0.64           C  
ATOM   1704  CG  MET A 111       5.592  24.073  -9.311  1.00  0.64           C  
ATOM   1705  SD  MET A 111       6.004  23.782 -10.955  1.00  0.64           S  
ATOM   1706  CE  MET A 111       5.907  25.464 -11.415  1.00  0.64           C  
ATOM   1707  H   MET A 111       4.558  26.185  -7.616  1.00  0.64           H  
ATOM   1708  HA  MET A 111       6.238  24.002  -6.831  1.00  0.64           H  
ATOM   1709 1HB  MET A 111       6.450  25.968  -9.096  1.00  0.64           H  
ATOM   1710 2HB  MET A 111       7.474  24.592  -8.849  1.00  0.64           H  
ATOM   1711 1HG  MET A 111       5.641  23.164  -8.782  1.00  0.64           H  
ATOM   1712 2HG  MET A 111       4.577  24.457  -9.257  1.00  0.64           H  
ATOM   1713 1HE  MET A 111       6.099  25.589 -12.478  1.00  0.64           H  
ATOM   1714 2HE  MET A 111       4.963  25.821 -11.169  1.00  0.64           H  
ATOM   1715 3HE  MET A 111       6.641  26.028 -10.848  1.00  0.64           H  
ATOM   1716  N   LYS A 112       7.537  26.987  -6.349  1.00  0.64           N  
ATOM   1717  CA  LYS A 112       8.632  27.610  -5.618  1.00  0.64           C  
ATOM   1718  C   LYS A 112       8.565  27.156  -4.168  1.00  0.64           C  
ATOM   1719  O   LYS A 112       9.591  26.855  -3.555  1.00  0.64           O  
ATOM   1720  CB  LYS A 112       8.584  29.129  -5.758  1.00  0.64           C  
ATOM   1721  CG  LYS A 112       9.003  29.647  -7.147  1.00  0.64           C  
ATOM   1722  CD  LYS A 112       8.987  31.167  -7.186  1.00  0.64           C  
ATOM   1723  CE  LYS A 112       7.549  31.624  -7.137  1.00  0.64           C  
ATOM   1724  NZ  LYS A 112       7.361  33.072  -7.268  1.00  0.64           N  
ATOM   1725  H   LYS A 112       6.807  27.564  -6.763  1.00  0.64           H  
ATOM   1726  HA  LYS A 112       9.574  27.263  -6.031  1.00  0.64           H  
ATOM   1727 1HB  LYS A 112       7.561  29.474  -5.569  1.00  0.64           H  
ATOM   1728 2HB  LYS A 112       9.229  29.589  -5.010  1.00  0.64           H  
ATOM   1729 1HG  LYS A 112      10.011  29.298  -7.367  1.00  0.64           H  
ATOM   1730 2HG  LYS A 112       8.332  29.255  -7.905  1.00  0.64           H  
ATOM   1731 1HD  LYS A 112       9.523  31.578  -6.329  1.00  0.64           H  
ATOM   1732 2HD  LYS A 112       9.450  31.528  -8.102  1.00  0.64           H  
ATOM   1733 1HE  LYS A 112       7.004  31.133  -7.939  1.00  0.64           H  
ATOM   1734 2HE  LYS A 112       7.131  31.313  -6.186  1.00  0.64           H  
ATOM   1735 1HZ  LYS A 112       6.329  33.207  -7.204  1.00  0.64           H  
ATOM   1736 2HZ  LYS A 112       7.833  33.566  -6.490  1.00  0.64           H  
ATOM   1737 3HZ  LYS A 112       7.707  33.405  -8.143  1.00  0.64           H  
ATOM   1738  N   ALA A 113       7.350  27.061  -3.619  1.00  0.65           N  
ATOM   1739  CA  ALA A 113       7.185  26.570  -2.262  1.00  0.65           C  
ATOM   1740  C   ALA A 113       7.687  25.127  -2.157  1.00  0.65           C  
ATOM   1741  O   ALA A 113       8.373  24.775  -1.194  1.00  0.65           O  
ATOM   1742  CB  ALA A 113       5.738  26.682  -1.855  1.00  0.65           C  
ATOM   1743  H   ALA A 113       6.520  27.356  -4.137  1.00  0.65           H  
ATOM   1744  HA  ALA A 113       7.779  27.185  -1.593  1.00  0.65           H  
ATOM   1745 1HB  ALA A 113       5.616  26.332  -0.834  1.00  0.65           H  
ATOM   1746 2HB  ALA A 113       5.424  27.726  -1.921  1.00  0.65           H  
ATOM   1747 3HB  ALA A 113       5.132  26.087  -2.513  1.00  0.65           H  
ATOM   1748  N   CYS A 114       7.416  24.309  -3.189  1.00  0.66           N  
ATOM   1749  CA  CYS A 114       7.860  22.917  -3.215  1.00  0.66           C  
ATOM   1750  C   CYS A 114       9.386  22.850  -3.243  1.00  0.66           C  
ATOM   1751  O   CYS A 114       9.975  21.958  -2.639  1.00  0.66           O  
ATOM   1752  CB  CYS A 114       7.314  22.181  -4.440  1.00  0.66           C  
ATOM   1753  SG  CYS A 114       5.523  21.945  -4.455  1.00  0.66           S  
ATOM   1754  H   CYS A 114       6.832  24.653  -3.949  1.00  0.66           H  
ATOM   1755  HA  CYS A 114       7.512  22.417  -2.318  1.00  0.66           H  
ATOM   1756 1HB  CYS A 114       7.592  22.712  -5.339  1.00  0.66           H  
ATOM   1757 2HB  CYS A 114       7.780  21.200  -4.497  1.00  0.66           H  
ATOM   1758  HG  CYS A 114       5.228  23.273  -4.488  1.00  0.66           H  
ATOM   1759  N   GLU A 115      10.026  23.793  -3.952  1.00  0.68           N  
ATOM   1760  CA  GLU A 115      11.485  23.848  -4.019  1.00  0.68           C  
ATOM   1761  C   GLU A 115      12.113  24.274  -2.698  1.00  0.68           C  
ATOM   1762  O   GLU A 115      13.097  23.681  -2.256  1.00  0.68           O  
ATOM   1763  CB  GLU A 115      11.949  24.810  -5.123  1.00  0.68           C  
ATOM   1764  CG  GLU A 115      13.473  25.031  -5.170  1.00  0.68           C  
ATOM   1765  CD  GLU A 115      14.270  23.799  -5.465  1.00  0.68           C  
ATOM   1766  OE1 GLU A 115      13.709  22.875  -5.958  1.00  0.68           O  
ATOM   1767  OE2 GLU A 115      15.457  23.777  -5.162  1.00  0.68           O  
ATOM   1768  H   GLU A 115       9.474  24.474  -4.472  1.00  0.68           H  
ATOM   1769  HA  GLU A 115      11.849  22.849  -4.258  1.00  0.68           H  
ATOM   1770 1HB  GLU A 115      11.626  24.440  -6.095  1.00  0.68           H  
ATOM   1771 2HB  GLU A 115      11.479  25.779  -4.977  1.00  0.68           H  
ATOM   1772 1HG  GLU A 115      13.684  25.783  -5.924  1.00  0.68           H  
ATOM   1773 2HG  GLU A 115      13.785  25.433  -4.207  1.00  0.68           H  
ATOM   1774  N   LYS A 116      11.546  25.294  -2.050  1.00  0.70           N  
ATOM   1775  CA  LYS A 116      12.073  25.740  -0.765  1.00  0.70           C  
ATOM   1776  C   LYS A 116      11.894  24.619   0.260  1.00  0.70           C  
ATOM   1777  O   LYS A 116      12.755  24.352   1.107  1.00  0.70           O  
ATOM   1778  CB  LYS A 116      11.371  27.025  -0.338  1.00  0.70           C  
ATOM   1779  CG  LYS A 116      11.749  28.265  -1.178  1.00  0.70           C  
ATOM   1780  CD  LYS A 116      11.068  29.517  -0.636  1.00  0.70           C  
ATOM   1781  CE  LYS A 116       9.587  29.402  -0.912  1.00  0.70           C  
ATOM   1782  NZ  LYS A 116       8.790  30.591  -0.541  1.00  0.70           N  
ATOM   1783  H   LYS A 116      10.745  25.769  -2.469  1.00  0.70           H  
ATOM   1784  HA  LYS A 116      13.139  25.938  -0.872  1.00  0.70           H  
ATOM   1785 1HB  LYS A 116      10.288  26.884  -0.426  1.00  0.70           H  
ATOM   1786 2HB  LYS A 116      11.590  27.236   0.706  1.00  0.70           H  
ATOM   1787 1HG  LYS A 116      12.830  28.403  -1.162  1.00  0.70           H  
ATOM   1788 2HG  LYS A 116      11.436  28.107  -2.211  1.00  0.70           H  
ATOM   1789 1HD  LYS A 116      11.229  29.599   0.439  1.00  0.70           H  
ATOM   1790 2HD  LYS A 116      11.460  30.407  -1.124  1.00  0.70           H  
ATOM   1791 1HE  LYS A 116       9.444  29.204  -1.972  1.00  0.70           H  
ATOM   1792 2HE  LYS A 116       9.212  28.553  -0.342  1.00  0.70           H  
ATOM   1793 1HZ  LYS A 116       7.815  30.336  -0.735  1.00  0.70           H  
ATOM   1794 2HZ  LYS A 116       8.827  30.781   0.462  1.00  0.70           H  
ATOM   1795 3HZ  LYS A 116       9.060  31.406  -1.052  1.00  0.70           H  
ATOM   1796  N   ALA A 117      10.780  23.908   0.139  1.00  0.72           N  
ATOM   1797  CA  ALA A 117      10.462  22.794   1.002  1.00  0.72           C  
ATOM   1798  C   ALA A 117      11.216  21.557   0.588  1.00  0.72           C  
ATOM   1799  O   ALA A 117      10.632  20.603   0.080  1.00  0.72           O  
ATOM   1800  CB  ALA A 117       9.001  22.484   0.953  1.00  0.72           C  
ATOM   1801  H   ALA A 117      10.092  24.171  -0.566  1.00  0.72           H  
ATOM   1802  HA  ALA A 117      10.751  23.053   2.020  1.00  0.72           H  
ATOM   1803 1HB  ALA A 117       8.786  21.642   1.596  1.00  0.72           H  
ATOM   1804 2HB  ALA A 117       8.424  23.356   1.269  1.00  0.72           H  
ATOM   1805 3HB  ALA A 117       8.735  22.225  -0.071  1.00  0.72           H  
ATOM   1806  N   LYS A 118      12.484  21.489   0.947  1.00  0.74           N  
ATOM   1807  CA  LYS A 118      13.394  20.407   0.530  1.00  0.74           C  
ATOM   1808  C   LYS A 118      13.016  18.985   1.016  1.00  0.74           C  
ATOM   1809  O   LYS A 118      13.826  18.058   0.921  1.00  0.74           O  
ATOM   1810  CB  LYS A 118      14.808  20.731   1.009  1.00  0.74           C  
ATOM   1811  CG  LYS A 118      15.420  22.003   0.399  1.00  0.74           C  
ATOM   1812  CD  LYS A 118      15.683  21.870  -1.103  1.00  0.74           C  
ATOM   1813  CE  LYS A 118      16.377  23.124  -1.649  1.00  0.74           C  
ATOM   1814  NZ  LYS A 118      16.684  23.022  -3.103  1.00  0.74           N  
ATOM   1815  H   LYS A 118      12.859  22.321   1.403  1.00  0.74           H  
ATOM   1816  HA  LYS A 118      13.396  20.388  -0.561  1.00  0.74           H  
ATOM   1817 1HB  LYS A 118      14.805  20.850   2.093  1.00  0.74           H  
ATOM   1818 2HB  LYS A 118      15.468  19.897   0.773  1.00  0.74           H  
ATOM   1819 1HG  LYS A 118      14.728  22.834   0.544  1.00  0.74           H  
ATOM   1820 2HG  LYS A 118      16.352  22.242   0.906  1.00  0.74           H  
ATOM   1821 1HD  LYS A 118      16.305  20.998  -1.298  1.00  0.74           H  
ATOM   1822 2HD  LYS A 118      14.732  21.748  -1.628  1.00  0.74           H  
ATOM   1823 1HE  LYS A 118      15.723  23.984  -1.491  1.00  0.74           H  
ATOM   1824 2HE  LYS A 118      17.306  23.281  -1.102  1.00  0.74           H  
ATOM   1825 1HZ  LYS A 118      17.131  23.865  -3.420  1.00  0.74           H  
ATOM   1826 2HZ  LYS A 118      17.290  22.244  -3.267  1.00  0.74           H  
ATOM   1827 3HZ  LYS A 118      15.827  22.898  -3.668  1.00  0.74           H  
ATOM   1828  N   THR A 119      11.795  18.826   1.531  1.00  0.75           N  
ATOM   1829  CA  THR A 119      11.219  17.565   1.969  1.00  0.75           C  
ATOM   1830  C   THR A 119      10.348  16.959   0.854  1.00  0.75           C  
ATOM   1831  O   THR A 119      10.079  15.756   0.841  1.00  0.75           O  
ATOM   1832  CB  THR A 119      10.346  17.808   3.220  1.00  0.75           C  
ATOM   1833  OG1 THR A 119       9.232  18.672   2.885  1.00  0.75           O  
ATOM   1834  CG2 THR A 119      11.172  18.500   4.284  1.00  0.75           C  
ATOM   1835  H   THR A 119      11.201  19.641   1.564  1.00  0.75           H  
ATOM   1836  HA  THR A 119      12.021  16.866   2.206  1.00  0.75           H  
ATOM   1837  HB  THR A 119       9.964  16.859   3.597  1.00  0.75           H  
ATOM   1838  HG1 THR A 119       8.555  18.123   2.387  1.00  0.75           H  
ATOM   1839 1HG2 THR A 119      10.560  18.680   5.163  1.00  0.75           H  
ATOM   1840 2HG2 THR A 119      12.018  17.869   4.552  1.00  0.75           H  
ATOM   1841 3HG2 THR A 119      11.538  19.451   3.896  1.00  0.75           H  
ATOM   1842  N   VAL A 120       9.956  17.802  -0.104  1.00  0.74           N  
ATOM   1843  CA  VAL A 120       9.069  17.406  -1.199  1.00  0.74           C  
ATOM   1844  C   VAL A 120       9.823  16.661  -2.276  1.00  0.74           C  
ATOM   1845  O   VAL A 120      10.946  17.018  -2.648  1.00  0.74           O  
ATOM   1846  CB  VAL A 120       8.327  18.616  -1.816  1.00  0.74           C  
ATOM   1847  CG1 VAL A 120       7.490  18.200  -3.060  1.00  0.74           C  
ATOM   1848  CG2 VAL A 120       7.415  19.209  -0.796  1.00  0.74           C  
ATOM   1849  H   VAL A 120      10.254  18.774  -0.050  1.00  0.74           H  
ATOM   1850  HA  VAL A 120       8.312  16.741  -0.792  1.00  0.74           H  
ATOM   1851  HB  VAL A 120       9.062  19.367  -2.128  1.00  0.74           H  
ATOM   1852 1HG1 VAL A 120       6.982  19.074  -3.463  1.00  0.74           H  
ATOM   1853 2HG1 VAL A 120       8.140  17.787  -3.827  1.00  0.74           H  
ATOM   1854 3HG1 VAL A 120       6.747  17.453  -2.771  1.00  0.74           H  
ATOM   1855 1HG2 VAL A 120       6.930  20.052  -1.251  1.00  0.74           H  
ATOM   1856 2HG2 VAL A 120       6.674  18.471  -0.491  1.00  0.74           H  
ATOM   1857 3HG2 VAL A 120       7.991  19.530   0.076  1.00  0.74           H  
ATOM   1858  N   ARG A 121       9.227  15.582  -2.742  1.00  0.71           N  
ATOM   1859  CA  ARG A 121       9.821  14.785  -3.784  1.00  0.71           C  
ATOM   1860  C   ARG A 121       8.936  14.680  -5.024  1.00  0.71           C  
ATOM   1861  O   ARG A 121       9.452  14.524  -6.129  1.00  0.71           O  
ATOM   1862  CB  ARG A 121      10.122  13.403  -3.242  1.00  0.71           C  
ATOM   1863  CG  ARG A 121      11.160  13.397  -2.124  1.00  0.71           C  
ATOM   1864  CD  ARG A 121      12.510  13.774  -2.636  1.00  0.71           C  
ATOM   1865  NE  ARG A 121      13.509  13.787  -1.586  1.00  0.71           N  
ATOM   1866  CZ  ARG A 121      13.833  14.864  -0.829  1.00  0.71           C  
ATOM   1867  NH1 ARG A 121      13.257  16.032  -1.008  1.00  0.71           N  
ATOM   1868  NH2 ARG A 121      14.754  14.748   0.112  1.00  0.71           N  
ATOM   1869  H   ARG A 121       8.330  15.321  -2.358  1.00  0.71           H  
ATOM   1870  HA  ARG A 121      10.761  15.250  -4.078  1.00  0.71           H  
ATOM   1871 1HB  ARG A 121       9.206  12.965  -2.848  1.00  0.71           H  
ATOM   1872 2HB  ARG A 121      10.479  12.759  -4.044  1.00  0.71           H  
ATOM   1873 1HG  ARG A 121      10.873  14.105  -1.342  1.00  0.71           H  
ATOM   1874 2HG  ARG A 121      11.222  12.398  -1.696  1.00  0.71           H  
ATOM   1875 1HD  ARG A 121      12.824  13.061  -3.397  1.00  0.71           H  
ATOM   1876 2HD  ARG A 121      12.464  14.773  -3.071  1.00  0.71           H  
ATOM   1877  HE  ARG A 121      13.991  12.921  -1.394  1.00  0.71           H  
ATOM   1878 1HH1 ARG A 121      12.531  16.184  -1.723  1.00  0.71           H  
ATOM   1879 2HH1 ARG A 121      13.535  16.816  -0.403  1.00  0.71           H  
ATOM   1880 1HH2 ARG A 121      15.212  13.863   0.268  1.00  0.71           H  
ATOM   1881 2HH2 ARG A 121      14.997  15.556   0.678  1.00  0.71           H  
ATOM   1882  N   ARG A 122       7.611  14.780  -4.857  1.00  0.68           N  
ATOM   1883  CA  ARG A 122       6.729  14.561  -6.008  1.00  0.68           C  
ATOM   1884  C   ARG A 122       5.542  15.515  -6.092  1.00  0.68           C  
ATOM   1885  O   ARG A 122       4.726  15.596  -5.167  1.00  0.68           O  
ATOM   1886  CB  ARG A 122       6.216  13.132  -5.937  1.00  0.68           C  
ATOM   1887  CG  ARG A 122       5.401  12.586  -7.102  1.00  0.68           C  
ATOM   1888  CD  ARG A 122       6.190  12.307  -8.331  1.00  0.68           C  
ATOM   1889  NE  ARG A 122       7.352  11.407  -8.078  1.00  0.68           N  
ATOM   1890  CZ  ARG A 122       7.331  10.079  -7.934  1.00  0.68           C  
ATOM   1891  NH1 ARG A 122       6.224   9.375  -7.960  1.00  0.68           N  
ATOM   1892  NH2 ARG A 122       8.495   9.492  -7.766  1.00  0.68           N  
ATOM   1893  H   ARG A 122       7.223  14.937  -3.929  1.00  0.68           H  
ATOM   1894  HA  ARG A 122       7.315  14.682  -6.919  1.00  0.68           H  
ATOM   1895 1HB  ARG A 122       7.067  12.463  -5.815  1.00  0.68           H  
ATOM   1896 2HB  ARG A 122       5.601  13.027  -5.040  1.00  0.68           H  
ATOM   1897 1HG  ARG A 122       5.031  11.635  -6.795  1.00  0.68           H  
ATOM   1898 2HG  ARG A 122       4.570  13.253  -7.346  1.00  0.68           H  
ATOM   1899 1HD  ARG A 122       5.546  11.825  -9.078  1.00  0.68           H  
ATOM   1900 2HD  ARG A 122       6.559  13.246  -8.732  1.00  0.68           H  
ATOM   1901  HE  ARG A 122       8.299  11.808  -8.069  1.00  0.68           H  
ATOM   1902 1HH1 ARG A 122       5.308   9.805  -8.117  1.00  0.68           H  
ATOM   1903 2HH1 ARG A 122       6.262   8.364  -7.875  1.00  0.68           H  
ATOM   1904 1HH2 ARG A 122       9.346  10.085  -7.793  1.00  0.68           H  
ATOM   1905 2HH2 ARG A 122       8.551   8.497  -7.649  1.00  0.68           H  
ATOM   1906  N   LEU A 123       5.432  16.187  -7.235  1.00  0.64           N  
ATOM   1907  CA  LEU A 123       4.325  17.095  -7.509  1.00  0.64           C  
ATOM   1908  C   LEU A 123       3.429  16.559  -8.625  1.00  0.64           C  
ATOM   1909  O   LEU A 123       3.910  16.232  -9.717  1.00  0.64           O  
ATOM   1910  CB  LEU A 123       4.862  18.492  -7.873  1.00  0.64           C  
ATOM   1911  CG  LEU A 123       3.808  19.560  -8.351  1.00  0.64           C  
ATOM   1912  CD1 LEU A 123       2.837  19.921  -7.250  1.00  0.64           C  
ATOM   1913  CD2 LEU A 123       4.536  20.780  -8.776  1.00  0.64           C  
ATOM   1914  H   LEU A 123       6.165  16.079  -7.943  1.00  0.64           H  
ATOM   1915  HA  LEU A 123       3.724  17.187  -6.608  1.00  0.64           H  
ATOM   1916 1HB  LEU A 123       5.358  18.901  -6.992  1.00  0.64           H  
ATOM   1917 2HB  LEU A 123       5.611  18.377  -8.659  1.00  0.64           H  
ATOM   1918  HG  LEU A 123       3.235  19.153  -9.186  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 123       2.127  20.659  -7.618  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 123       2.306  19.047  -6.946  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 123       3.382  20.333  -6.408  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 123       3.819  21.529  -9.122  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 123       5.087  21.163  -7.916  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 123       5.232  20.550  -9.581  1.00  0.64           H  
ATOM   1925  N   VAL A 124       2.137  16.466  -8.330  1.00  0.62           N  
ATOM   1926  CA  VAL A 124       1.160  16.010  -9.308  1.00  0.62           C  
ATOM   1927  C   VAL A 124       0.205  17.163  -9.610  1.00  0.62           C  
ATOM   1928  O   VAL A 124      -0.342  17.791  -8.699  1.00  0.62           O  
ATOM   1929  CB  VAL A 124       0.369  14.774  -8.817  1.00  0.62           C  
ATOM   1930  CG1 VAL A 124      -0.660  14.365  -9.857  1.00  0.62           C  
ATOM   1931  CG2 VAL A 124       1.316  13.594  -8.546  1.00  0.62           C  
ATOM   1932  H   VAL A 124       1.831  16.738  -7.393  1.00  0.62           H  
ATOM   1933  HA  VAL A 124       1.681  15.735 -10.220  1.00  0.62           H  
ATOM   1934  HB  VAL A 124      -0.153  15.032  -7.918  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 124      -1.218  13.503  -9.493  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 124      -1.350  15.184 -10.047  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 124      -0.151  14.103 -10.779  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 124       0.740  12.735  -8.189  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 124       1.822  13.324  -9.430  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 124       2.044  13.873  -7.800  1.00  0.62           H  
ATOM   1941  N   PHE A 125       0.060  17.459 -10.889  1.00  0.62           N  
ATOM   1942  CA  PHE A 125      -0.784  18.547 -11.380  1.00  0.62           C  
ATOM   1943  C   PHE A 125      -1.946  18.010 -12.199  1.00  0.62           C  
ATOM   1944  O   PHE A 125      -1.769  17.087 -12.994  1.00  0.62           O  
ATOM   1945  CB  PHE A 125       0.109  19.492 -12.180  1.00  0.62           C  
ATOM   1946  CG  PHE A 125      -0.491  20.647 -12.938  1.00  0.62           C  
ATOM   1947  CD1 PHE A 125      -0.879  21.804 -12.299  1.00  0.62           C  
ATOM   1948  CD2 PHE A 125      -0.598  20.591 -14.320  1.00  0.62           C  
ATOM   1949  CE1 PHE A 125      -1.371  22.878 -13.017  1.00  0.62           C  
ATOM   1950  CE2 PHE A 125      -1.089  21.660 -15.035  1.00  0.62           C  
ATOM   1951  CZ  PHE A 125      -1.474  22.804 -14.384  1.00  0.62           C  
ATOM   1952  H   PHE A 125       0.575  16.888 -11.564  1.00  0.62           H  
ATOM   1953  HA  PHE A 125      -1.192  19.092 -10.527  1.00  0.62           H  
ATOM   1954 1HB  PHE A 125       0.805  19.924 -11.479  1.00  0.62           H  
ATOM   1955 2HB  PHE A 125       0.670  18.894 -12.880  1.00  0.62           H  
ATOM   1956  HD1 PHE A 125      -0.789  21.866 -11.219  1.00  0.62           H  
ATOM   1957  HD2 PHE A 125      -0.284  19.687 -14.844  1.00  0.62           H  
ATOM   1958  HE1 PHE A 125      -1.668  23.784 -12.490  1.00  0.62           H  
ATOM   1959  HE2 PHE A 125      -1.168  21.597 -16.118  1.00  0.62           H  
ATOM   1960  HZ  PHE A 125      -1.856  23.643 -14.952  1.00  0.62           H  
ATOM   1961  N   THR A 126      -3.133  18.558 -11.986  1.00  0.63           N  
ATOM   1962  CA  THR A 126      -4.289  18.113 -12.761  1.00  0.63           C  
ATOM   1963  C   THR A 126      -4.588  19.081 -13.908  1.00  0.63           C  
ATOM   1964  O   THR A 126      -4.630  20.302 -13.702  1.00  0.63           O  
ATOM   1965  CB  THR A 126      -5.522  17.979 -11.868  1.00  0.63           C  
ATOM   1966  OG1 THR A 126      -5.250  17.052 -10.837  1.00  0.63           O  
ATOM   1967  CG2 THR A 126      -6.706  17.452 -12.668  1.00  0.63           C  
ATOM   1968  H   THR A 126      -3.236  19.282 -11.268  1.00  0.63           H  
ATOM   1969  HA  THR A 126      -4.071  17.135 -13.194  1.00  0.63           H  
ATOM   1970  HB  THR A 126      -5.768  18.949 -11.434  1.00  0.63           H  
ATOM   1971  HG1 THR A 126      -4.662  17.469 -10.187  1.00  0.63           H  
ATOM   1972 1HG2 THR A 126      -7.555  17.355 -12.013  1.00  0.63           H  
ATOM   1973 2HG2 THR A 126      -6.950  18.143 -13.471  1.00  0.63           H  
ATOM   1974 3HG2 THR A 126      -6.455  16.476 -13.092  1.00  0.63           H  
ATOM   1975  N   SER A 127      -4.826  18.532 -15.104  1.00  0.65           N  
ATOM   1976  CA  SER A 127      -5.098  19.342 -16.286  1.00  0.65           C  
ATOM   1977  C   SER A 127      -6.214  18.788 -17.180  1.00  0.65           C  
ATOM   1978  O   SER A 127      -6.391  17.600 -17.307  1.00  0.65           O  
ATOM   1979  CB  SER A 127      -3.821  19.473 -17.086  1.00  0.65           C  
ATOM   1980  OG  SER A 127      -4.050  20.201 -18.248  1.00  0.65           O  
ATOM   1981  H   SER A 127      -4.766  17.518 -15.196  1.00  0.65           H  
ATOM   1982  HA  SER A 127      -5.405  20.320 -15.952  1.00  0.65           H  
ATOM   1983 1HB  SER A 127      -3.059  19.963 -16.488  1.00  0.65           H  
ATOM   1984 2HB  SER A 127      -3.450  18.494 -17.330  1.00  0.65           H  
ATOM   1985  HG  SER A 127      -3.274  20.052 -18.810  1.00  0.65           H  
ATOM   1986  N   SER A 128      -7.005  19.659 -17.770  1.00  0.68           N  
ATOM   1987  CA  SER A 128      -8.079  19.238 -18.672  1.00  0.68           C  
ATOM   1988  C   SER A 128      -7.607  18.585 -19.966  1.00  0.68           C  
ATOM   1989  O   SER A 128      -6.675  19.073 -20.604  1.00  0.68           O  
ATOM   1990  CB  SER A 128      -8.919  20.431 -19.042  1.00  0.68           C  
ATOM   1991  OG  SER A 128      -9.881  20.088 -20.016  1.00  0.68           O  
ATOM   1992  H   SER A 128      -6.838  20.642 -17.626  1.00  0.68           H  
ATOM   1993  HA  SER A 128      -8.700  18.513 -18.139  1.00  0.68           H  
ATOM   1994 1HB  SER A 128      -9.417  20.817 -18.153  1.00  0.68           H  
ATOM   1995 2HB  SER A 128      -8.273  21.223 -19.425  1.00  0.68           H  
ATOM   1996  HG  SER A 128     -10.540  19.552 -19.552  1.00  0.68           H  
ATOM   1997  N   ALA A 129      -8.357  17.587 -20.458  1.00  0.71           N  
ATOM   1998  CA  ALA A 129      -8.077  16.967 -21.770  1.00  0.71           C  
ATOM   1999  C   ALA A 129      -8.130  17.990 -22.898  1.00  0.71           C  
ATOM   2000  O   ALA A 129      -7.608  17.754 -23.984  1.00  0.71           O  
ATOM   2001  CB  ALA A 129      -9.019  15.829 -22.065  1.00  0.71           C  
ATOM   2002  H   ALA A 129      -9.083  17.185 -19.863  1.00  0.71           H  
ATOM   2003  HA  ALA A 129      -7.078  16.573 -21.753  1.00  0.71           H  
ATOM   2004 1HB  ALA A 129      -8.760  15.384 -23.009  1.00  0.71           H  
ATOM   2005 2HB  ALA A 129      -8.938  15.077 -21.279  1.00  0.71           H  
ATOM   2006 3HB  ALA A 129     -10.033  16.204 -22.115  1.00  0.71           H  
ATOM   2007  N   GLY A 130      -8.755  19.139 -22.680  1.00  0.74           N  
ATOM   2008  CA  GLY A 130      -8.748  20.140 -23.730  1.00  0.74           C  
ATOM   2009  C   GLY A 130      -7.304  20.577 -24.063  1.00  0.74           C  
ATOM   2010  O   GLY A 130      -7.039  21.034 -25.165  1.00  0.74           O  
ATOM   2011  H   GLY A 130      -9.190  19.342 -21.780  1.00  0.74           H  
ATOM   2012 1HA  GLY A 130      -9.227  19.736 -24.621  1.00  0.74           H  
ATOM   2013 2HA  GLY A 130      -9.330  20.997 -23.418  1.00  0.74           H  
ATOM   2014  N   THR A 131      -6.344  20.352 -23.146  1.00  0.78           N  
ATOM   2015  CA  THR A 131      -4.943  20.737 -23.336  1.00  0.78           C  
ATOM   2016  C   THR A 131      -4.182  19.797 -24.272  1.00  0.78           C  
ATOM   2017  O   THR A 131      -3.026  20.063 -24.628  1.00  0.78           O  
ATOM   2018  CB  THR A 131      -4.191  20.817 -21.997  1.00  0.78           C  
ATOM   2019  OG1 THR A 131      -4.193  19.545 -21.344  1.00  0.78           O  
ATOM   2020  CG2 THR A 131      -4.839  21.843 -21.112  1.00  0.78           C  
ATOM   2021  H   THR A 131      -6.593  19.914 -22.261  1.00  0.78           H  
ATOM   2022  HA  THR A 131      -4.928  21.735 -23.770  1.00  0.78           H  
ATOM   2023  HB  THR A 131      -3.157  21.117 -22.183  1.00  0.78           H  
ATOM   2024  HG1 THR A 131      -5.116  19.275 -21.160  1.00  0.78           H  
ATOM   2025 1HG2 THR A 131      -4.284  21.896 -20.187  1.00  0.78           H  
ATOM   2026 2HG2 THR A 131      -4.823  22.813 -21.608  1.00  0.78           H  
ATOM   2027 3HG2 THR A 131      -5.869  21.555 -20.909  1.00  0.78           H  
ATOM   2028  N   VAL A 132      -4.821  18.694 -24.654  1.00  0.82           N  
ATOM   2029  CA  VAL A 132      -4.252  17.730 -25.582  1.00  0.82           C  
ATOM   2030  C   VAL A 132      -5.147  17.624 -26.818  1.00  0.82           C  
ATOM   2031  O   VAL A 132      -5.034  16.681 -27.603  1.00  0.82           O  
ATOM   2032  CB  VAL A 132      -4.059  16.352 -24.907  1.00  0.82           C  
ATOM   2033  CG1 VAL A 132      -3.050  16.437 -23.821  1.00  0.82           C  
ATOM   2034  CG2 VAL A 132      -5.317  15.913 -24.303  1.00  0.82           C  
ATOM   2035  H   VAL A 132      -5.766  18.515 -24.317  1.00  0.82           H  
ATOM   2036  HA  VAL A 132      -3.270  18.082 -25.895  1.00  0.82           H  
ATOM   2037  HB  VAL A 132      -3.718  15.643 -25.657  1.00  0.82           H  
ATOM   2038 1HG1 VAL A 132      -2.922  15.467 -23.364  1.00  0.82           H  
ATOM   2039 2HG1 VAL A 132      -2.113  16.763 -24.235  1.00  0.82           H  
ATOM   2040 3HG1 VAL A 132      -3.386  17.152 -23.076  1.00  0.82           H  
ATOM   2041 1HG2 VAL A 132      -5.192  14.938 -23.841  1.00  0.82           H  
ATOM   2042 2HG2 VAL A 132      -5.583  16.634 -23.557  1.00  0.82           H  
ATOM   2043 3HG2 VAL A 132      -6.075  15.871 -25.064  1.00  0.82           H  
ATOM   2044  N   ASP A 133      -6.018  18.625 -26.995  1.00  0.87           N  
ATOM   2045  CA  ASP A 133      -6.978  18.701 -28.091  1.00  0.87           C  
ATOM   2046  C   ASP A 133      -7.285  20.186 -28.347  1.00  0.87           C  
ATOM   2047  O   ASP A 133      -6.455  21.029 -28.057  1.00  0.87           O  
ATOM   2048  CB  ASP A 133      -8.244  17.885 -27.733  1.00  0.87           C  
ATOM   2049  CG  ASP A 133      -9.044  17.358 -28.947  1.00  0.87           C  
ATOM   2050  OD1 ASP A 133      -9.533  18.189 -29.676  1.00  0.87           O  
ATOM   2051  OD2 ASP A 133      -9.191  16.181 -29.111  1.00  0.87           O  
ATOM   2052  H   ASP A 133      -6.066  19.381 -26.313  1.00  0.87           H  
ATOM   2053  HA  ASP A 133      -6.527  18.279 -28.987  1.00  0.87           H  
ATOM   2054 1HB  ASP A 133      -7.948  17.028 -27.120  1.00  0.87           H  
ATOM   2055 2HB  ASP A 133      -8.899  18.502 -27.110  1.00  0.87           H  
ATOM   2056  N   VAL A 134      -8.429  20.512 -28.940  1.00  0.93           N  
ATOM   2057  CA  VAL A 134      -8.801  21.894 -29.286  1.00  0.93           C  
ATOM   2058  C   VAL A 134      -7.902  22.391 -30.423  1.00  0.93           C  
ATOM   2059  O   VAL A 134      -6.880  23.058 -30.229  1.00  0.93           O  
ATOM   2060  CB  VAL A 134      -8.747  22.867 -28.074  1.00  0.93           C  
ATOM   2061  CG1 VAL A 134      -9.248  24.228 -28.516  1.00  0.93           C  
ATOM   2062  CG2 VAL A 134      -9.606  22.333 -26.906  1.00  0.93           C  
ATOM   2063  H   VAL A 134      -9.066  19.761 -29.196  1.00  0.93           H  
ATOM   2064  HA  VAL A 134      -9.831  21.891 -29.643  1.00  0.93           H  
ATOM   2065  HB  VAL A 134      -7.719  22.998 -27.747  1.00  0.93           H  
ATOM   2066 1HG1 VAL A 134      -9.198  24.917 -27.674  1.00  0.93           H  
ATOM   2067 2HG1 VAL A 134      -8.624  24.591 -29.327  1.00  0.93           H  
ATOM   2068 3HG1 VAL A 134     -10.276  24.146 -28.859  1.00  0.93           H  
ATOM   2069 1HG2 VAL A 134      -9.555  23.033 -26.071  1.00  0.93           H  
ATOM   2070 2HG2 VAL A 134     -10.638  22.226 -27.230  1.00  0.93           H  
ATOM   2071 3HG2 VAL A 134      -9.230  21.370 -26.584  1.00  0.93           H  
ATOM   2072  N   THR A 135      -8.300  21.978 -31.612  1.00  0.98           N  
ATOM   2073  CA  THR A 135      -7.640  22.229 -32.883  1.00  0.98           C  
ATOM   2074  C   THR A 135      -8.604  22.271 -34.063  1.00  0.98           C  
ATOM   2075  O   THR A 135      -9.822  22.219 -33.899  1.00  0.98           O  
ATOM   2076  CB  THR A 135      -6.550  21.163 -33.111  1.00  0.98           C  
ATOM   2077  OG1 THR A 135      -5.782  21.490 -34.295  1.00  0.98           O  
ATOM   2078  CG2 THR A 135      -7.152  19.827 -33.189  1.00  0.98           C  
ATOM   2079  H   THR A 135      -9.145  21.428 -31.639  1.00  0.98           H  
ATOM   2080  HA  THR A 135      -7.149  23.200 -32.822  1.00  0.98           H  
ATOM   2081  HB  THR A 135      -5.862  21.175 -32.263  1.00  0.98           H  
ATOM   2082  HG1 THR A 135      -5.189  22.248 -34.101  1.00  0.98           H  
ATOM   2083 1HG2 THR A 135      -6.370  19.084 -33.337  1.00  0.98           H  
ATOM   2084 2HG2 THR A 135      -7.692  19.612 -32.264  1.00  0.98           H  
ATOM   2085 3HG2 THR A 135      -7.829  19.810 -33.996  1.00  0.98           H  
ATOM   2086  N   GLU A 136      -8.018  22.341 -35.258  1.00  1.02           N  
ATOM   2087  CA  GLU A 136      -8.727  22.349 -36.523  1.00  1.02           C  
ATOM   2088  C   GLU A 136      -8.877  20.913 -36.994  1.00  1.02           C  
ATOM   2089  O   GLU A 136      -9.836  20.565 -37.682  1.00  1.02           O  
ATOM   2090  CB  GLU A 136      -7.938  23.119 -37.592  1.00  1.02           C  
ATOM   2091  CG  GLU A 136      -7.724  24.578 -37.327  1.00  1.02           C  
ATOM   2092  CD  GLU A 136      -6.920  25.277 -38.406  1.00  1.02           C  
ATOM   2093  OE1 GLU A 136      -6.460  24.610 -39.301  1.00  1.02           O  
ATOM   2094  OE2 GLU A 136      -6.770  26.478 -38.332  1.00  1.02           O  
ATOM   2095  H   GLU A 136      -7.015  22.362 -35.257  1.00  1.02           H  
ATOM   2096  HA  GLU A 136      -9.713  22.790 -36.388  1.00  1.02           H  
ATOM   2097 1HB  GLU A 136      -6.957  22.663 -37.704  1.00  1.02           H  
ATOM   2098 2HB  GLU A 136      -8.448  23.026 -38.552  1.00  1.02           H  
ATOM   2099 1HG  GLU A 136      -8.688  25.063 -37.234  1.00  1.02           H  
ATOM   2100 2HG  GLU A 136      -7.194  24.663 -36.383  1.00  1.02           H  
ATOM   2101  N   HIS A 137      -7.897  20.089 -36.619  1.00  1.03           N  
ATOM   2102  CA  HIS A 137      -7.845  18.697 -37.074  1.00  1.03           C  
ATOM   2103  C   HIS A 137      -7.533  17.692 -35.961  1.00  1.03           C  
ATOM   2104  O   HIS A 137      -6.409  17.193 -35.910  1.00  1.03           O  
ATOM   2105  CB  HIS A 137      -6.785  18.550 -38.171  1.00  1.03           C  
ATOM   2106  CG  HIS A 137      -7.028  19.409 -39.383  1.00  1.03           C  
ATOM   2107  ND1 HIS A 137      -7.988  19.113 -40.327  1.00  1.03           N  
ATOM   2108  CD2 HIS A 137      -6.443  20.559 -39.790  1.00  1.03           C  
ATOM   2109  CE1 HIS A 137      -7.982  20.046 -41.263  1.00  1.03           C  
ATOM   2110  NE2 HIS A 137      -7.053  20.934 -40.960  1.00  1.03           N  
ATOM   2111  H   HIS A 137      -7.157  20.462 -36.006  1.00  1.03           H  
ATOM   2112  HA  HIS A 137      -8.807  18.426 -37.505  1.00  1.03           H  
ATOM   2113 1HB  HIS A 137      -5.806  18.805 -37.763  1.00  1.03           H  
ATOM   2114 2HB  HIS A 137      -6.743  17.509 -38.494  1.00  1.03           H  
ATOM   2115  HD2 HIS A 137      -5.640  21.094 -39.281  1.00  1.03           H  
ATOM   2116  HE1 HIS A 137      -8.633  20.078 -42.135  1.00  1.03           H  
ATOM   2117  HE2 HIS A 137      -6.825  21.762 -41.493  1.00  1.03           H  
ATOM   2118  N   PRO A 138      -8.461  17.400 -35.028  1.00  1.01           N  
ATOM   2119  CA  PRO A 138      -8.226  16.520 -33.898  1.00  1.01           C  
ATOM   2120  C   PRO A 138      -7.745  15.187 -34.417  1.00  1.01           C  
ATOM   2121  O   PRO A 138      -8.278  14.676 -35.403  1.00  1.01           O  
ATOM   2122  CB  PRO A 138      -9.622  16.391 -33.271  1.00  1.01           C  
ATOM   2123  CG  PRO A 138     -10.328  17.673 -33.671  1.00  1.01           C  
ATOM   2124  CD  PRO A 138      -9.830  17.958 -35.087  1.00  1.01           C  
ATOM   2125  HA  PRO A 138      -7.502  16.960 -33.203  1.00  1.01           H  
ATOM   2126 1HB  PRO A 138     -10.116  15.479 -33.636  1.00  1.01           H  
ATOM   2127 2HB  PRO A 138      -9.527  16.283 -32.169  1.00  1.01           H  
ATOM   2128 1HG  PRO A 138     -11.418  17.539 -33.621  1.00  1.01           H  
ATOM   2129 2HG  PRO A 138     -10.076  18.475 -32.955  1.00  1.01           H  
ATOM   2130 1HD  PRO A 138     -10.432  17.432 -35.839  1.00  1.01           H  
ATOM   2131 2HD  PRO A 138      -9.838  19.031 -35.232  1.00  1.01           H  
ATOM   2132  N   LYS A 139      -6.761  14.606 -33.759  1.00  0.96           N  
ATOM   2133  CA  LYS A 139      -6.296  13.318 -34.222  1.00  0.96           C  
ATOM   2134  C   LYS A 139      -7.327  12.301 -33.764  1.00  0.96           C  
ATOM   2135  O   LYS A 139      -7.881  12.481 -32.688  1.00  0.96           O  
ATOM   2136  CB  LYS A 139      -4.924  12.978 -33.645  1.00  0.96           C  
ATOM   2137  CG  LYS A 139      -3.792  13.864 -34.113  1.00  0.96           C  
ATOM   2138  CD  LYS A 139      -2.468  13.378 -33.538  1.00  0.96           C  
ATOM   2139  CE  LYS A 139      -1.302  14.265 -33.961  1.00  0.96           C  
ATOM   2140  NZ  LYS A 139       0.000  13.768 -33.420  1.00  0.96           N  
ATOM   2141  H   LYS A 139      -6.339  15.051 -32.957  1.00  0.96           H  
ATOM   2142  HA  LYS A 139      -6.223  13.352 -35.302  1.00  0.96           H  
ATOM   2143 1HB  LYS A 139      -4.959  13.037 -32.571  1.00  0.96           H  
ATOM   2144 2HB  LYS A 139      -4.665  11.951 -33.892  1.00  0.96           H  
ATOM   2145 1HG  LYS A 139      -3.744  13.852 -35.204  1.00  0.96           H  
ATOM   2146 2HG  LYS A 139      -3.972  14.888 -33.786  1.00  0.96           H  
ATOM   2147 1HD  LYS A 139      -2.537  13.370 -32.455  1.00  0.96           H  
ATOM   2148 2HD  LYS A 139      -2.280  12.361 -33.876  1.00  0.96           H  
ATOM   2149 1HE  LYS A 139      -1.247  14.290 -35.049  1.00  0.96           H  
ATOM   2150 2HE  LYS A 139      -1.473  15.276 -33.593  1.00  0.96           H  
ATOM   2151 1HZ  LYS A 139       0.745  14.380 -33.719  1.00  0.96           H  
ATOM   2152 2HZ  LYS A 139      -0.033  13.748 -32.405  1.00  0.96           H  
ATOM   2153 3HZ  LYS A 139       0.173  12.836 -33.765  1.00  0.96           H  
ATOM   2154  N   PRO A 140      -7.615  11.228 -34.524  1.00  0.89           N  
ATOM   2155  CA  PRO A 140      -8.490  10.130 -34.129  1.00  0.89           C  
ATOM   2156  C   PRO A 140      -8.135   9.587 -32.754  1.00  0.89           C  
ATOM   2157  O   PRO A 140      -9.018   9.145 -32.010  1.00  0.89           O  
ATOM   2158  CB  PRO A 140      -8.218   9.100 -35.222  1.00  0.89           C  
ATOM   2159  CG  PRO A 140      -7.879   9.935 -36.432  1.00  0.89           C  
ATOM   2160  CD  PRO A 140      -7.077  11.104 -35.889  1.00  0.89           C  
ATOM   2161  HA  PRO A 140      -9.539  10.467 -34.161  1.00  0.89           H  
ATOM   2162 1HB  PRO A 140      -7.402   8.432 -34.916  1.00  0.89           H  
ATOM   2163 2HB  PRO A 140      -9.110   8.473 -35.374  1.00  0.89           H  
ATOM   2164 1HG  PRO A 140      -7.327   9.333 -37.171  1.00  0.89           H  
ATOM   2165 2HG  PRO A 140      -8.815  10.261 -36.922  1.00  0.89           H  
ATOM   2166 1HD  PRO A 140      -5.999  10.889 -35.879  1.00  0.89           H  
ATOM   2167 2HD  PRO A 140      -7.338  11.984 -36.496  1.00  0.89           H  
ATOM   2168  N   VAL A 141      -6.833   9.610 -32.435  1.00  0.83           N  
ATOM   2169  CA  VAL A 141      -6.347   9.157 -31.149  1.00  0.83           C  
ATOM   2170  C   VAL A 141      -5.482  10.233 -30.506  1.00  0.83           C  
ATOM   2171  O   VAL A 141      -4.505  10.701 -31.102  1.00  0.83           O  
ATOM   2172  CB  VAL A 141      -5.524   7.861 -31.253  1.00  0.83           C  
ATOM   2173  CG1 VAL A 141      -5.035   7.456 -29.847  1.00  0.83           C  
ATOM   2174  CG2 VAL A 141      -6.370   6.754 -31.872  1.00  0.83           C  
ATOM   2175  H   VAL A 141      -6.165   9.967 -33.096  1.00  0.83           H  
ATOM   2176  HA  VAL A 141      -7.202   8.962 -30.517  1.00  0.83           H  
ATOM   2177  HB  VAL A 141      -4.648   8.039 -31.871  1.00  0.83           H  
ATOM   2178 1HG1 VAL A 141      -4.444   6.546 -29.915  1.00  0.83           H  
ATOM   2179 2HG1 VAL A 141      -4.420   8.249 -29.423  1.00  0.83           H  
ATOM   2180 3HG1 VAL A 141      -5.899   7.283 -29.199  1.00  0.83           H  
ATOM   2181 1HG2 VAL A 141      -5.779   5.843 -31.941  1.00  0.83           H  
ATOM   2182 2HG2 VAL A 141      -7.235   6.574 -31.250  1.00  0.83           H  
ATOM   2183 3HG2 VAL A 141      -6.695   7.046 -32.866  1.00  0.83           H  
ATOM   2184  N   ILE A 142      -5.830  10.573 -29.281  1.00  0.77           N  
ATOM   2185  CA  ILE A 142      -5.138  11.550 -28.467  1.00  0.77           C  
ATOM   2186  C   ILE A 142      -4.373  10.872 -27.345  1.00  0.77           C  
ATOM   2187  O   ILE A 142      -4.876   9.955 -26.682  1.00  0.77           O  
ATOM   2188  CB  ILE A 142      -6.106  12.576 -27.887  1.00  0.77           C  
ATOM   2189  CG1 ILE A 142      -6.861  13.259 -29.013  1.00  0.77           C  
ATOM   2190  CG2 ILE A 142      -5.341  13.589 -27.073  1.00  0.77           C  
ATOM   2191  CD1 ILE A 142      -5.993  14.030 -29.951  1.00  0.77           C  
ATOM   2192  H   ILE A 142      -6.649  10.122 -28.894  1.00  0.77           H  
ATOM   2193  HA  ILE A 142      -4.425  12.077 -29.096  1.00  0.77           H  
ATOM   2194  HB  ILE A 142      -6.837  12.074 -27.274  1.00  0.77           H  
ATOM   2195 1HG1 ILE A 142      -7.371  12.497 -29.588  1.00  0.77           H  
ATOM   2196 2HG1 ILE A 142      -7.605  13.943 -28.596  1.00  0.77           H  
ATOM   2197 1HG2 ILE A 142      -6.027  14.312 -26.690  1.00  0.77           H  
ATOM   2198 2HG2 ILE A 142      -4.823  13.110 -26.245  1.00  0.77           H  
ATOM   2199 3HG2 ILE A 142      -4.623  14.091 -27.709  1.00  0.77           H  
ATOM   2200 1HD1 ILE A 142      -6.613  14.468 -30.734  1.00  0.77           H  
ATOM   2201 2HD1 ILE A 142      -5.479  14.821 -29.403  1.00  0.77           H  
ATOM   2202 3HD1 ILE A 142      -5.264  13.362 -30.385  1.00  0.77           H  
ATOM   2203  N   ASP A 143      -3.134  11.282 -27.170  1.00  0.73           N  
ATOM   2204  CA  ASP A 143      -2.300  10.717 -26.132  1.00  0.73           C  
ATOM   2205  C   ASP A 143      -1.442  11.778 -25.459  1.00  0.73           C  
ATOM   2206  O   ASP A 143      -1.577  12.977 -25.706  1.00  0.73           O  
ATOM   2207  CB  ASP A 143      -1.430   9.608 -26.726  1.00  0.73           C  
ATOM   2208  CG  ASP A 143      -0.447  10.096 -27.780  1.00  0.73           C  
ATOM   2209  OD1 ASP A 143      -0.125  11.279 -27.783  1.00  0.73           O  
ATOM   2210  OD2 ASP A 143      -0.034   9.300 -28.582  1.00  0.73           O  
ATOM   2211  H   ASP A 143      -2.782  12.017 -27.765  1.00  0.73           H  
ATOM   2212  HA  ASP A 143      -2.941  10.273 -25.371  1.00  0.73           H  
ATOM   2213 1HB  ASP A 143      -0.883   9.090 -25.934  1.00  0.73           H  
ATOM   2214 2HB  ASP A 143      -2.083   8.862 -27.190  1.00  0.73           H  
ATOM   2215  N   GLU A 144      -0.496  11.310 -24.674  1.00  0.70           N  
ATOM   2216  CA  GLU A 144       0.419  12.120 -23.894  1.00  0.70           C  
ATOM   2217  C   GLU A 144       1.387  12.998 -24.695  1.00  0.70           C  
ATOM   2218  O   GLU A 144       2.056  13.860 -24.109  1.00  0.70           O  
ATOM   2219  CB  GLU A 144       1.177  11.218 -22.947  1.00  0.70           C  
ATOM   2220  CG  GLU A 144       0.284  10.579 -21.920  1.00  0.70           C  
ATOM   2221  CD  GLU A 144      -0.398   9.277 -22.323  1.00  0.70           C  
ATOM   2222  OE1 GLU A 144      -0.105   8.752 -23.373  1.00  0.70           O  
ATOM   2223  OE2 GLU A 144      -1.227   8.817 -21.552  1.00  0.70           O  
ATOM   2224  H   GLU A 144      -0.431  10.312 -24.563  1.00  0.70           H  
ATOM   2225  HA  GLU A 144      -0.188  12.793 -23.286  1.00  0.70           H  
ATOM   2226 1HB  GLU A 144       1.677  10.429 -23.509  1.00  0.70           H  
ATOM   2227 2HB  GLU A 144       1.943  11.790 -22.422  1.00  0.70           H  
ATOM   2228 1HG  GLU A 144       0.884  10.374 -21.085  1.00  0.70           H  
ATOM   2229 2HG  GLU A 144      -0.457  11.310 -21.608  1.00  0.70           H  
ATOM   2230  N   THR A 145       1.534  12.748 -26.005  1.00  0.68           N  
ATOM   2231  CA  THR A 145       2.454  13.532 -26.818  1.00  0.68           C  
ATOM   2232  C   THR A 145       1.713  14.639 -27.574  1.00  0.68           C  
ATOM   2233  O   THR A 145       2.334  15.485 -28.224  1.00  0.68           O  
ATOM   2234  CB  THR A 145       3.190  12.644 -27.840  1.00  0.68           C  
ATOM   2235  OG1 THR A 145       2.269  12.131 -28.821  1.00  0.68           O  
ATOM   2236  CG2 THR A 145       3.815  11.468 -27.109  1.00  0.68           C  
ATOM   2237  H   THR A 145       0.953  12.041 -26.473  1.00  0.68           H  
ATOM   2238  HA  THR A 145       3.190  13.999 -26.165  1.00  0.68           H  
ATOM   2239  HB  THR A 145       3.966  13.221 -28.339  1.00  0.68           H  
ATOM   2240  HG1 THR A 145       1.447  11.787 -28.391  1.00  0.68           H  
ATOM   2241 1HG2 THR A 145       4.338  10.833 -27.823  1.00  0.68           H  
ATOM   2242 2HG2 THR A 145       4.518  11.834 -26.362  1.00  0.68           H  
ATOM   2243 3HG2 THR A 145       3.026  10.891 -26.618  1.00  0.68           H  
ATOM   2244  N   CYS A 146       0.380  14.616 -27.515  1.00  0.67           N  
ATOM   2245  CA  CYS A 146      -0.428  15.581 -28.240  1.00  0.67           C  
ATOM   2246  C   CYS A 146      -0.570  16.868 -27.438  1.00  0.67           C  
ATOM   2247  O   CYS A 146      -0.689  16.824 -26.222  1.00  0.67           O  
ATOM   2248  CB  CYS A 146      -1.814  14.988 -28.497  1.00  0.67           C  
ATOM   2249  SG  CYS A 146      -1.806  13.494 -29.544  1.00  0.67           S  
ATOM   2250  H   CYS A 146      -0.098  13.910 -26.952  1.00  0.67           H  
ATOM   2251  HA  CYS A 146       0.055  15.802 -29.190  1.00  0.67           H  
ATOM   2252 1HB  CYS A 146      -2.268  14.724 -27.540  1.00  0.67           H  
ATOM   2253 2HB  CYS A 146      -2.460  15.734 -28.962  1.00  0.67           H  
ATOM   2254  HG  CYS A 146      -1.017  12.725 -28.738  1.00  0.67           H  
ATOM   2255  N   TRP A 147      -0.560  18.009 -28.109  1.00  0.66           N  
ATOM   2256  CA  TRP A 147      -0.755  19.295 -27.434  1.00  0.66           C  
ATOM   2257  C   TRP A 147      -1.820  20.129 -28.110  1.00  0.66           C  
ATOM   2258  O   TRP A 147      -1.961  20.088 -29.335  1.00  0.66           O  
ATOM   2259  CB  TRP A 147       0.547  20.107 -27.364  1.00  0.66           C  
ATOM   2260  CG  TRP A 147       1.615  19.558 -26.437  1.00  0.66           C  
ATOM   2261  CD1 TRP A 147       2.547  18.596 -26.696  1.00  0.66           C  
ATOM   2262  CD2 TRP A 147       1.854  19.992 -25.069  1.00  0.66           C  
ATOM   2263  NE1 TRP A 147       3.343  18.400 -25.583  1.00  0.66           N  
ATOM   2264  CE2 TRP A 147       2.928  19.247 -24.582  1.00  0.66           C  
ATOM   2265  CE3 TRP A 147       1.242  20.941 -24.235  1.00  0.66           C  
ATOM   2266  CZ2 TRP A 147       3.414  19.416 -23.286  1.00  0.66           C  
ATOM   2267  CZ3 TRP A 147       1.718  21.108 -22.942  1.00  0.66           C  
ATOM   2268  CH2 TRP A 147       2.777  20.367 -22.477  1.00  0.66           C  
ATOM   2269  H   TRP A 147      -0.432  17.990 -29.111  1.00  0.66           H  
ATOM   2270  HA  TRP A 147      -1.085  19.106 -26.413  1.00  0.66           H  
ATOM   2271 1HB  TRP A 147       0.974  20.180 -28.363  1.00  0.66           H  
ATOM   2272 2HB  TRP A 147       0.309  21.125 -27.043  1.00  0.66           H  
ATOM   2273  HD1 TRP A 147       2.650  18.059 -27.639  1.00  0.66           H  
ATOM   2274  HE1 TRP A 147       4.103  17.739 -25.518  1.00  0.66           H  
ATOM   2275  HE3 TRP A 147       0.400  21.525 -24.600  1.00  0.66           H  
ATOM   2276  HZ2 TRP A 147       4.252  18.834 -22.899  1.00  0.66           H  
ATOM   2277  HZ3 TRP A 147       1.223  21.840 -22.296  1.00  0.66           H  
ATOM   2278  HH2 TRP A 147       3.119  20.525 -21.452  1.00  0.66           H  
ATOM   2279  N   SER A 148      -2.522  20.928 -27.318  1.00  0.67           N  
ATOM   2280  CA  SER A 148      -3.526  21.820 -27.860  1.00  0.67           C  
ATOM   2281  C   SER A 148      -2.961  22.862 -28.774  1.00  0.67           C  
ATOM   2282  O   SER A 148      -1.826  23.335 -28.619  1.00  0.67           O  
ATOM   2283  CB  SER A 148      -4.193  22.579 -26.745  1.00  0.67           C  
ATOM   2284  OG  SER A 148      -3.250  23.453 -26.152  1.00  0.67           O  
ATOM   2285  H   SER A 148      -2.408  20.863 -26.308  1.00  0.67           H  
ATOM   2286  HA  SER A 148      -4.229  21.225 -28.428  1.00  0.67           H  
ATOM   2287 1HB  SER A 148      -5.039  23.149 -27.133  1.00  0.67           H  
ATOM   2288 2HB  SER A 148      -4.576  21.894 -26.030  1.00  0.67           H  
ATOM   2289  HG  SER A 148      -3.531  23.624 -25.236  1.00  0.67           H  
ATOM   2290  N   ASP A 149      -3.786  23.306 -29.699  1.00  0.68           N  
ATOM   2291  CA  ASP A 149      -3.315  24.314 -30.592  1.00  0.68           C  
ATOM   2292  C   ASP A 149      -3.651  25.692 -30.051  1.00  0.68           C  
ATOM   2293  O   ASP A 149      -4.704  26.262 -30.338  1.00  0.68           O  
ATOM   2294  CB  ASP A 149      -3.851  24.022 -31.988  1.00  0.68           C  
ATOM   2295  CG  ASP A 149      -3.354  24.945 -33.058  1.00  0.68           C  
ATOM   2296  OD1 ASP A 149      -2.865  26.004 -32.733  1.00  0.68           O  
ATOM   2297  OD2 ASP A 149      -3.486  24.602 -34.206  1.00  0.68           O  
ATOM   2298  H   ASP A 149      -4.743  22.954 -29.791  1.00  0.68           H  
ATOM   2299  HA  ASP A 149      -2.229  24.241 -30.653  1.00  0.68           H  
ATOM   2300 1HB  ASP A 149      -3.572  23.004 -32.262  1.00  0.68           H  
ATOM   2301 2HB  ASP A 149      -4.938  24.051 -31.960  1.00  0.68           H  
ATOM   2302  N   VAL A 150      -2.722  26.237 -29.278  1.00  0.70           N  
ATOM   2303  CA  VAL A 150      -2.924  27.548 -28.665  1.00  0.70           C  
ATOM   2304  C   VAL A 150      -3.139  28.636 -29.713  1.00  0.70           C  
ATOM   2305  O   VAL A 150      -3.953  29.536 -29.507  1.00  0.70           O  
ATOM   2306  CB  VAL A 150      -1.770  27.923 -27.725  1.00  0.70           C  
ATOM   2307  CG1 VAL A 150      -1.899  29.389 -27.304  1.00  0.70           C  
ATOM   2308  CG2 VAL A 150      -1.836  27.021 -26.495  1.00  0.70           C  
ATOM   2309  H   VAL A 150      -1.902  25.661 -29.077  1.00  0.70           H  
ATOM   2310  HA  VAL A 150      -3.821  27.491 -28.050  1.00  0.70           H  
ATOM   2311  HB  VAL A 150      -0.819  27.794 -28.239  1.00  0.70           H  
ATOM   2312 1HG1 VAL A 150      -1.082  29.648 -26.632  1.00  0.70           H  
ATOM   2313 2HG1 VAL A 150      -1.857  30.022 -28.191  1.00  0.70           H  
ATOM   2314 3HG1 VAL A 150      -2.835  29.547 -26.802  1.00  0.70           H  
ATOM   2315 1HG2 VAL A 150      -1.025  27.267 -25.809  1.00  0.70           H  
ATOM   2316 2HG2 VAL A 150      -2.792  27.160 -25.990  1.00  0.70           H  
ATOM   2317 3HG2 VAL A 150      -1.744  25.976 -26.811  1.00  0.70           H  
ATOM   2318  N   GLU A 151      -2.403  28.583 -30.826  1.00  0.73           N  
ATOM   2319  CA  GLU A 151      -2.592  29.614 -31.846  1.00  0.73           C  
ATOM   2320  C   GLU A 151      -4.011  29.515 -32.411  1.00  0.73           C  
ATOM   2321  O   GLU A 151      -4.685  30.533 -32.567  1.00  0.73           O  
ATOM   2322  CB  GLU A 151      -1.555  29.480 -32.958  1.00  0.73           C  
ATOM   2323  CG  GLU A 151      -1.665  30.531 -34.052  1.00  0.73           C  
ATOM   2324  CD  GLU A 151      -1.366  31.950 -33.603  1.00  0.73           C  
ATOM   2325  OE1 GLU A 151      -0.739  32.131 -32.583  1.00  0.73           O  
ATOM   2326  OE2 GLU A 151      -1.779  32.860 -34.303  1.00  0.73           O  
ATOM   2327  H   GLU A 151      -1.757  27.819 -30.976  1.00  0.73           H  
ATOM   2328  HA  GLU A 151      -2.476  30.590 -31.380  1.00  0.73           H  
ATOM   2329 1HB  GLU A 151      -0.555  29.537 -32.531  1.00  0.73           H  
ATOM   2330 2HB  GLU A 151      -1.655  28.497 -33.426  1.00  0.73           H  
ATOM   2331 1HG  GLU A 151      -0.992  30.268 -34.869  1.00  0.73           H  
ATOM   2332 2HG  GLU A 151      -2.678  30.484 -34.428  1.00  0.73           H  
ATOM   2333  N   PHE A 152      -4.503  28.291 -32.641  1.00  0.77           N  
ATOM   2334  CA  PHE A 152      -5.881  28.128 -33.093  1.00  0.77           C  
ATOM   2335  C   PHE A 152      -6.829  28.744 -32.111  1.00  0.77           C  
ATOM   2336  O   PHE A 152      -7.671  29.552 -32.508  1.00  0.77           O  
ATOM   2337  CB  PHE A 152      -6.233  26.647 -33.226  1.00  0.77           C  
ATOM   2338  CG  PHE A 152      -7.674  26.290 -33.360  1.00  0.77           C  
ATOM   2339  CD1 PHE A 152      -8.366  26.402 -34.531  1.00  0.77           C  
ATOM   2340  CD2 PHE A 152      -8.329  25.779 -32.246  1.00  0.77           C  
ATOM   2341  CE1 PHE A 152      -9.691  26.002 -34.597  1.00  0.77           C  
ATOM   2342  CE2 PHE A 152      -9.640  25.392 -32.304  1.00  0.77           C  
ATOM   2343  CZ  PHE A 152     -10.325  25.500 -33.484  1.00  0.77           C  
ATOM   2344  H   PHE A 152      -3.906  27.469 -32.525  1.00  0.77           H  
ATOM   2345  HA  PHE A 152      -5.998  28.607 -34.056  1.00  0.77           H  
ATOM   2346 1HB  PHE A 152      -5.709  26.243 -34.092  1.00  0.77           H  
ATOM   2347 2HB  PHE A 152      -5.872  26.133 -32.375  1.00  0.77           H  
ATOM   2348  HD1 PHE A 152      -7.864  26.798 -35.417  1.00  0.77           H  
ATOM   2349  HD2 PHE A 152      -7.770  25.680 -31.310  1.00  0.77           H  
ATOM   2350  HE1 PHE A 152     -10.232  26.085 -35.539  1.00  0.77           H  
ATOM   2351  HE2 PHE A 152     -10.134  24.990 -31.424  1.00  0.77           H  
ATOM   2352  HZ  PHE A 152     -11.364  25.184 -33.544  1.00  0.77           H  
ATOM   2353  N   CYS A 153      -6.663  28.410 -30.830  1.00  0.83           N  
ATOM   2354  CA  CYS A 153      -7.547  28.911 -29.798  1.00  0.83           C  
ATOM   2355  C   CYS A 153      -7.596  30.429 -29.868  1.00  0.83           C  
ATOM   2356  O   CYS A 153      -8.672  31.029 -29.898  1.00  0.83           O  
ATOM   2357  CB  CYS A 153      -7.008  28.524 -28.415  1.00  0.83           C  
ATOM   2358  SG  CYS A 153      -6.879  26.761 -28.111  1.00  0.83           S  
ATOM   2359  H   CYS A 153      -5.919  27.753 -30.588  1.00  0.83           H  
ATOM   2360  HA  CYS A 153      -8.547  28.501 -29.946  1.00  0.83           H  
ATOM   2361 1HB  CYS A 153      -6.023  28.958 -28.278  1.00  0.83           H  
ATOM   2362 2HB  CYS A 153      -7.651  28.949 -27.647  1.00  0.83           H  
ATOM   2363  HG  CYS A 153      -5.976  26.517 -29.097  1.00  0.83           H  
ATOM   2364  N   ARG A 154      -6.421  31.050 -29.964  1.00  0.91           N  
ATOM   2365  CA  ARG A 154      -6.331  32.494 -30.026  1.00  0.91           C  
ATOM   2366  C   ARG A 154      -6.957  33.092 -31.288  1.00  0.91           C  
ATOM   2367  O   ARG A 154      -7.518  34.188 -31.233  1.00  0.91           O  
ATOM   2368  CB  ARG A 154      -4.885  32.929 -29.865  1.00  0.91           C  
ATOM   2369  CG  ARG A 154      -4.312  32.711 -28.440  1.00  0.91           C  
ATOM   2370  CD  ARG A 154      -2.936  33.220 -28.327  1.00  0.91           C  
ATOM   2371  NE  ARG A 154      -2.313  32.904 -27.037  1.00  0.91           N  
ATOM   2372  CZ  ARG A 154      -2.489  33.581 -25.871  1.00  0.91           C  
ATOM   2373  NH1 ARG A 154      -3.308  34.612 -25.795  1.00  0.91           N  
ATOM   2374  NH2 ARG A 154      -1.814  33.191 -24.810  1.00  0.91           N  
ATOM   2375  H   ARG A 154      -5.558  30.502 -29.958  1.00  0.91           H  
ATOM   2376  HA  ARG A 154      -6.876  32.885 -29.189  1.00  0.91           H  
ATOM   2377 1HB  ARG A 154      -4.260  32.361 -30.561  1.00  0.91           H  
ATOM   2378 2HB  ARG A 154      -4.786  33.982 -30.118  1.00  0.91           H  
ATOM   2379 1HG  ARG A 154      -4.922  33.228 -27.711  1.00  0.91           H  
ATOM   2380 2HG  ARG A 154      -4.308  31.646 -28.209  1.00  0.91           H  
ATOM   2381 1HD  ARG A 154      -2.330  32.763 -29.114  1.00  0.91           H  
ATOM   2382 2HD  ARG A 154      -2.936  34.300 -28.452  1.00  0.91           H  
ATOM   2383  HE  ARG A 154      -1.671  32.125 -27.022  1.00  0.91           H  
ATOM   2384 1HH1 ARG A 154      -3.821  34.911 -26.609  1.00  0.91           H  
ATOM   2385 2HH1 ARG A 154      -3.426  35.133 -24.903  1.00  0.91           H  
ATOM   2386 1HH2 ARG A 154      -1.178  32.413 -24.894  1.00  0.91           H  
ATOM   2387 2HH2 ARG A 154      -1.922  33.679 -23.927  1.00  0.91           H  
ATOM   2388  N   ARG A 155      -6.854  32.389 -32.419  1.00  1.00           N  
ATOM   2389  CA  ARG A 155      -7.410  32.865 -33.682  1.00  1.00           C  
ATOM   2390  C   ARG A 155      -8.930  32.729 -33.785  1.00  1.00           C  
ATOM   2391  O   ARG A 155      -9.581  33.580 -34.393  1.00  1.00           O  
ATOM   2392  CB  ARG A 155      -6.796  32.129 -34.867  1.00  1.00           C  
ATOM   2393  CG  ARG A 155      -5.325  32.452 -35.183  1.00  1.00           C  
ATOM   2394  CD  ARG A 155      -4.837  31.645 -36.346  1.00  1.00           C  
ATOM   2395  NE  ARG A 155      -3.431  31.898 -36.655  1.00  1.00           N  
ATOM   2396  CZ  ARG A 155      -2.785  31.416 -37.742  1.00  1.00           C  
ATOM   2397  NH1 ARG A 155      -3.433  30.681 -38.629  1.00  1.00           N  
ATOM   2398  NH2 ARG A 155      -1.501  31.677 -37.926  1.00  1.00           N  
ATOM   2399  H   ARG A 155      -6.348  31.502 -32.410  1.00  1.00           H  
ATOM   2400  HA  ARG A 155      -7.159  33.920 -33.775  1.00  1.00           H  
ATOM   2401 1HB  ARG A 155      -6.850  31.055 -34.673  1.00  1.00           H  
ATOM   2402 2HB  ARG A 155      -7.383  32.327 -35.761  1.00  1.00           H  
ATOM   2403 1HG  ARG A 155      -5.235  33.506 -35.442  1.00  1.00           H  
ATOM   2404 2HG  ARG A 155      -4.693  32.244 -34.324  1.00  1.00           H  
ATOM   2405 1HD  ARG A 155      -4.944  30.585 -36.108  1.00  1.00           H  
ATOM   2406 2HD  ARG A 155      -5.428  31.880 -37.228  1.00  1.00           H  
ATOM   2407  HE  ARG A 155      -2.880  32.434 -35.965  1.00  1.00           H  
ATOM   2408 1HH1 ARG A 155      -4.414  30.474 -38.496  1.00  1.00           H  
ATOM   2409 2HH1 ARG A 155      -2.948  30.323 -39.439  1.00  1.00           H  
ATOM   2410 1HH2 ARG A 155      -0.990  32.247 -37.258  1.00  1.00           H  
ATOM   2411 2HH2 ARG A 155      -1.025  31.314 -38.736  1.00  1.00           H  
ATOM   2412  N   VAL A 156      -9.503  31.667 -33.203  1.00  1.09           N  
ATOM   2413  CA  VAL A 156     -10.947  31.471 -33.335  1.00  1.09           C  
ATOM   2414  C   VAL A 156     -11.714  32.023 -32.145  1.00  1.09           C  
ATOM   2415  O   VAL A 156     -12.895  32.352 -32.253  1.00  1.09           O  
ATOM   2416  CB  VAL A 156     -11.300  29.983 -33.502  1.00  1.09           C  
ATOM   2417  CG1 VAL A 156     -10.594  29.448 -34.712  1.00  1.09           C  
ATOM   2418  CG2 VAL A 156     -10.949  29.180 -32.238  1.00  1.09           C  
ATOM   2419  H   VAL A 156      -8.920  30.980 -32.723  1.00  1.09           H  
ATOM   2420  HA  VAL A 156     -11.282  31.995 -34.228  1.00  1.09           H  
ATOM   2421  HB  VAL A 156     -12.364  29.901 -33.695  1.00  1.09           H  
ATOM   2422 1HG1 VAL A 156     -10.880  28.423 -34.858  1.00  1.09           H  
ATOM   2423 2HG1 VAL A 156     -10.879  30.029 -35.586  1.00  1.09           H  
ATOM   2424 3HG1 VAL A 156      -9.512  29.515 -34.561  1.00  1.09           H  
ATOM   2425 1HG2 VAL A 156     -11.217  28.139 -32.388  1.00  1.09           H  
ATOM   2426 2HG2 VAL A 156      -9.911  29.246 -32.038  1.00  1.09           H  
ATOM   2427 3HG2 VAL A 156     -11.495  29.569 -31.379  1.00  1.09           H  
ATOM   2428  N   LYS A 157     -11.031  32.187 -31.028  1.00  1.16           N  
ATOM   2429  CA  LYS A 157     -11.628  32.698 -29.814  1.00  1.16           C  
ATOM   2430  C   LYS A 157     -12.880  31.925 -29.381  1.00  1.16           C  
ATOM   2431  O   LYS A 157     -12.779  30.755 -29.011  1.00  1.16           O  
ATOM   2432  CB  LYS A 157     -11.899  34.191 -29.952  1.00  1.16           C  
ATOM   2433  CG  LYS A 157     -10.630  34.980 -30.194  1.00  1.16           C  
ATOM   2434  CD  LYS A 157     -10.867  36.471 -30.195  1.00  1.16           C  
ATOM   2435  CE  LYS A 157      -9.566  37.221 -30.452  1.00  1.16           C  
ATOM   2436  NZ  LYS A 157      -9.772  38.700 -30.508  1.00  1.16           N  
ATOM   2437  H   LYS A 157     -10.057  31.900 -30.975  1.00  1.16           H  
ATOM   2438  HA  LYS A 157     -10.888  32.582 -29.038  1.00  1.16           H  
ATOM   2439 1HB  LYS A 157     -12.580  34.387 -30.774  1.00  1.16           H  
ATOM   2440 2HB  LYS A 157     -12.352  34.566 -29.033  1.00  1.16           H  
ATOM   2441 1HG  LYS A 157      -9.888  34.722 -29.446  1.00  1.16           H  
ATOM   2442 2HG  LYS A 157     -10.223  34.697 -31.169  1.00  1.16           H  
ATOM   2443 1HD  LYS A 157     -11.588  36.724 -30.972  1.00  1.16           H  
ATOM   2444 2HD  LYS A 157     -11.269  36.773 -29.229  1.00  1.16           H  
ATOM   2445 1HE  LYS A 157      -8.861  36.988 -29.654  1.00  1.16           H  
ATOM   2446 2HE  LYS A 157      -9.145  36.883 -31.401  1.00  1.16           H  
ATOM   2447 1HZ  LYS A 157      -8.886  39.153 -30.680  1.00  1.16           H  
ATOM   2448 2HZ  LYS A 157     -10.416  38.924 -31.254  1.00  1.16           H  
ATOM   2449 3HZ  LYS A 157     -10.151  39.023 -29.630  1.00  1.16           H  
ATOM   2450  N   MET A 158     -14.045  32.585 -29.405  1.00  1.19           N  
ATOM   2451  CA  MET A 158     -15.348  32.057 -28.964  1.00  1.19           C  
ATOM   2452  C   MET A 158     -15.453  32.047 -27.432  1.00  1.19           C  
ATOM   2453  O   MET A 158     -15.197  33.075 -26.801  1.00  1.19           O  
ATOM   2454  CB  MET A 158     -15.609  30.650 -29.535  1.00  1.19           C  
ATOM   2455  CG  MET A 158     -15.763  30.592 -31.048  1.00  1.19           C  
ATOM   2456  SD  MET A 158     -16.057  28.930 -31.622  1.00  1.19           S  
ATOM   2457  CE  MET A 158     -14.401  28.299 -31.438  1.00  1.19           C  
ATOM   2458  H   MET A 158     -14.032  33.529 -29.758  1.00  1.19           H  
ATOM   2459  HA  MET A 158     -16.128  32.718 -29.338  1.00  1.19           H  
ATOM   2460 1HB  MET A 158     -14.891  29.918 -29.213  1.00  1.19           H  
ATOM   2461 2HB  MET A 158     -16.574  30.313 -29.165  1.00  1.19           H  
ATOM   2462 1HG  MET A 158     -16.594  31.223 -31.360  1.00  1.19           H  
ATOM   2463 2HG  MET A 158     -14.860  30.961 -31.524  1.00  1.19           H  
ATOM   2464 1HE  MET A 158     -14.365  27.256 -31.746  1.00  1.19           H  
ATOM   2465 2HE  MET A 158     -13.744  28.882 -32.057  1.00  1.19           H  
ATOM   2466 3HE  MET A 158     -14.089  28.385 -30.393  1.00  1.19           H  
ATOM   2467  N   THR A 159     -15.827  30.914 -26.830  1.00  1.17           N  
ATOM   2468  CA  THR A 159     -15.987  30.848 -25.375  1.00  1.17           C  
ATOM   2469  C   THR A 159     -15.204  29.688 -24.770  1.00  1.17           C  
ATOM   2470  O   THR A 159     -15.178  28.587 -25.318  1.00  1.17           O  
ATOM   2471  CB  THR A 159     -17.476  30.738 -24.997  1.00  1.17           C  
ATOM   2472  OG1 THR A 159     -18.171  31.883 -25.512  1.00  1.17           O  
ATOM   2473  CG2 THR A 159     -17.650  30.685 -23.478  1.00  1.17           C  
ATOM   2474  H   THR A 159     -16.007  30.086 -27.376  1.00  1.17           H  
ATOM   2475  HA  THR A 159     -15.600  31.771 -24.941  1.00  1.17           H  
ATOM   2476  HB  THR A 159     -17.900  29.838 -25.439  1.00  1.17           H  
ATOM   2477  HG1 THR A 159     -17.818  32.679 -25.095  1.00  1.17           H  
ATOM   2478 1HG2 THR A 159     -18.710  30.622 -23.230  1.00  1.17           H  
ATOM   2479 2HG2 THR A 159     -17.141  29.818 -23.077  1.00  1.17           H  
ATOM   2480 3HG2 THR A 159     -17.229  31.584 -23.040  1.00  1.17           H  
ATOM   2481  N   GLY A 160     -14.494  29.961 -23.677  1.00  1.11           N  
ATOM   2482  CA  GLY A 160     -13.723  28.956 -22.955  1.00  1.11           C  
ATOM   2483  C   GLY A 160     -12.306  28.744 -23.456  1.00  1.11           C  
ATOM   2484  O   GLY A 160     -11.476  28.140 -22.774  1.00  1.11           O  
ATOM   2485  H   GLY A 160     -14.573  30.881 -23.242  1.00  1.11           H  
ATOM   2486 1HA  GLY A 160     -13.658  29.285 -21.931  1.00  1.11           H  
ATOM   2487 2HA  GLY A 160     -14.264  28.009 -22.959  1.00  1.11           H  
ATOM   2488  N   TRP A 161     -12.007  29.304 -24.607  1.00  1.02           N  
ATOM   2489  CA  TRP A 161     -10.706  29.191 -25.241  1.00  1.02           C  
ATOM   2490  C   TRP A 161      -9.563  29.603 -24.321  1.00  1.02           C  
ATOM   2491  O   TRP A 161      -8.524  28.949 -24.304  1.00  1.02           O  
ATOM   2492  CB  TRP A 161     -10.796  29.994 -26.535  1.00  1.02           C  
ATOM   2493  CG  TRP A 161     -10.974  31.467 -26.355  1.00  1.02           C  
ATOM   2494  CD1 TRP A 161     -12.158  32.075 -26.099  1.00  1.02           C  
ATOM   2495  CD2 TRP A 161     -10.020  32.534 -26.547  1.00  1.02           C  
ATOM   2496  NE1 TRP A 161     -12.005  33.432 -26.061  1.00  1.02           N  
ATOM   2497  CE2 TRP A 161     -10.714  33.739 -26.341  1.00  1.02           C  
ATOM   2498  CE3 TRP A 161      -8.674  32.579 -26.882  1.00  1.02           C  
ATOM   2499  CZ2 TRP A 161     -10.101  34.965 -26.444  1.00  1.02           C  
ATOM   2500  CZ3 TRP A 161      -8.069  33.836 -26.987  1.00  1.02           C  
ATOM   2501  CH2 TRP A 161      -8.761  34.984 -26.771  1.00  1.02           C  
ATOM   2502  H   TRP A 161     -12.744  29.799 -25.095  1.00  1.02           H  
ATOM   2503  HA  TRP A 161     -10.555  28.149 -25.513  1.00  1.02           H  
ATOM   2504 1HB  TRP A 161      -9.899  29.834 -27.132  1.00  1.02           H  
ATOM   2505 2HB  TRP A 161     -11.638  29.625 -27.117  1.00  1.02           H  
ATOM   2506  HD1 TRP A 161     -13.088  31.552 -25.940  1.00  1.02           H  
ATOM   2507  HE1 TRP A 161     -12.747  34.103 -25.881  1.00  1.02           H  
ATOM   2508  HE3 TRP A 161      -8.108  31.663 -27.057  1.00  1.02           H  
ATOM   2509  HZ2 TRP A 161     -10.640  35.897 -26.283  1.00  1.02           H  
ATOM   2510  HZ3 TRP A 161      -7.025  33.883 -27.234  1.00  1.02           H  
ATOM   2511  HH2 TRP A 161      -8.242  35.937 -26.860  1.00  1.02           H  
ATOM   2512  N   MET A 162      -9.790  30.612 -23.473  1.00  0.93           N  
ATOM   2513  CA  MET A 162      -8.750  31.076 -22.561  1.00  0.93           C  
ATOM   2514  C   MET A 162      -8.504  30.109 -21.422  1.00  0.93           C  
ATOM   2515  O   MET A 162      -7.439  30.131 -20.810  1.00  0.93           O  
ATOM   2516  CB  MET A 162      -9.072  32.472 -22.089  1.00  0.93           C  
ATOM   2517  CG  MET A 162      -8.911  33.378 -23.238  1.00  0.93           C  
ATOM   2518  SD  MET A 162      -7.225  33.295 -23.877  1.00  0.93           S  
ATOM   2519  CE  MET A 162      -6.377  34.233 -22.707  1.00  0.93           C  
ATOM   2520  H   MET A 162     -10.675  31.089 -23.509  1.00  0.93           H  
ATOM   2521  HA  MET A 162      -7.826  31.143 -23.125  1.00  0.93           H  
ATOM   2522 1HB  MET A 162     -10.092  32.532 -21.707  1.00  0.93           H  
ATOM   2523 2HB  MET A 162      -8.381  32.765 -21.295  1.00  0.93           H  
ATOM   2524 1HG  MET A 162      -9.577  33.034 -23.975  1.00  0.93           H  
ATOM   2525 2HG  MET A 162      -9.161  34.394 -23.027  1.00  0.93           H  
ATOM   2526 1HE  MET A 162      -5.312  34.226 -22.939  1.00  0.93           H  
ATOM   2527 2HE  MET A 162      -6.730  35.253 -22.734  1.00  0.93           H  
ATOM   2528 3HE  MET A 162      -6.558  33.817 -21.740  1.00  0.93           H  
ATOM   2529  N   TYR A 163      -9.477  29.274 -21.102  1.00  0.84           N  
ATOM   2530  CA  TYR A 163      -9.266  28.283 -20.078  1.00  0.84           C  
ATOM   2531  C   TYR A 163      -8.290  27.273 -20.629  1.00  0.84           C  
ATOM   2532  O   TYR A 163      -7.322  26.888 -19.976  1.00  0.84           O  
ATOM   2533  CB  TYR A 163     -10.554  27.619 -19.615  1.00  0.84           C  
ATOM   2534  CG  TYR A 163     -10.292  26.551 -18.594  1.00  0.84           C  
ATOM   2535  CD1 TYR A 163      -9.887  26.898 -17.318  1.00  0.84           C  
ATOM   2536  CD2 TYR A 163     -10.469  25.219 -18.929  1.00  0.84           C  
ATOM   2537  CE1 TYR A 163      -9.657  25.913 -16.377  1.00  0.84           C  
ATOM   2538  CE2 TYR A 163     -10.248  24.236 -17.995  1.00  0.84           C  
ATOM   2539  CZ  TYR A 163      -9.847  24.578 -16.717  1.00  0.84           C  
ATOM   2540  OH  TYR A 163      -9.623  23.601 -15.777  1.00  0.84           O  
ATOM   2541  H   TYR A 163     -10.344  29.253 -21.633  1.00  0.84           H  
ATOM   2542  HA  TYR A 163      -8.804  28.759 -19.211  1.00  0.84           H  
ATOM   2543 1HB  TYR A 163     -11.231  28.363 -19.185  1.00  0.84           H  
ATOM   2544 2HB  TYR A 163     -11.057  27.161 -20.466  1.00  0.84           H  
ATOM   2545  HD1 TYR A 163      -9.745  27.948 -17.053  1.00  0.84           H  
ATOM   2546  HD2 TYR A 163     -10.786  24.956 -19.936  1.00  0.84           H  
ATOM   2547  HE1 TYR A 163      -9.334  26.185 -15.366  1.00  0.84           H  
ATOM   2548  HE2 TYR A 163     -10.390  23.190 -18.262  1.00  0.84           H  
ATOM   2549  HH  TYR A 163      -9.596  24.007 -14.900  1.00  0.84           H  
ATOM   2550  N   PHE A 164      -8.548  26.843 -21.858  1.00  0.78           N  
ATOM   2551  CA  PHE A 164      -7.702  25.836 -22.473  1.00  0.78           C  
ATOM   2552  C   PHE A 164      -6.293  26.393 -22.679  1.00  0.78           C  
ATOM   2553  O   PHE A 164      -5.297  25.701 -22.432  1.00  0.78           O  
ATOM   2554  CB  PHE A 164      -8.354  25.368 -23.761  1.00  0.78           C  
ATOM   2555  CG  PHE A 164      -9.626  24.672 -23.403  1.00  0.78           C  
ATOM   2556  CD1 PHE A 164     -10.840  25.112 -23.895  1.00  0.78           C  
ATOM   2557  CD2 PHE A 164      -9.616  23.617 -22.504  1.00  0.78           C  
ATOM   2558  CE1 PHE A 164     -12.018  24.506 -23.513  1.00  0.78           C  
ATOM   2559  CE2 PHE A 164     -10.794  23.008 -22.119  1.00  0.78           C  
ATOM   2560  CZ  PHE A 164     -11.995  23.452 -22.625  1.00  0.78           C  
ATOM   2561  H   PHE A 164      -9.364  27.221 -22.348  1.00  0.78           H  
ATOM   2562  HA  PHE A 164      -7.635  24.985 -21.796  1.00  0.78           H  
ATOM   2563 1HB  PHE A 164      -8.578  26.218 -24.412  1.00  0.78           H  
ATOM   2564 2HB  PHE A 164      -7.703  24.675 -24.298  1.00  0.78           H  
ATOM   2565  HD1 PHE A 164     -10.861  25.955 -24.584  1.00  0.78           H  
ATOM   2566  HD2 PHE A 164      -8.665  23.272 -22.094  1.00  0.78           H  
ATOM   2567  HE1 PHE A 164     -12.967  24.869 -23.909  1.00  0.78           H  
ATOM   2568  HE2 PHE A 164     -10.774  22.179 -21.409  1.00  0.78           H  
ATOM   2569  HZ  PHE A 164     -12.925  22.975 -22.319  1.00  0.78           H  
ATOM   2570  N   VAL A 165      -6.196  27.669 -23.065  1.00  0.73           N  
ATOM   2571  CA  VAL A 165      -4.893  28.302 -23.212  1.00  0.73           C  
ATOM   2572  C   VAL A 165      -4.201  28.376 -21.847  1.00  0.73           C  
ATOM   2573  O   VAL A 165      -3.026  28.030 -21.731  1.00  0.73           O  
ATOM   2574  CB  VAL A 165      -5.016  29.714 -23.822  1.00  0.73           C  
ATOM   2575  CG1 VAL A 165      -3.688  30.417 -23.769  1.00  0.73           C  
ATOM   2576  CG2 VAL A 165      -5.489  29.624 -25.284  1.00  0.73           C  
ATOM   2577  H   VAL A 165      -7.041  28.196 -23.291  1.00  0.73           H  
ATOM   2578  HA  VAL A 165      -4.285  27.692 -23.881  1.00  0.73           H  
ATOM   2579  HB  VAL A 165      -5.721  30.289 -23.234  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 165      -3.811  31.410 -24.183  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 165      -3.363  30.490 -22.738  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 165      -2.952  29.863 -24.345  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 165      -5.584  30.626 -25.704  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 165      -4.779  29.053 -25.861  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 165      -6.435  29.131 -25.332  1.00  0.73           H  
ATOM   2586  N   SER A 166      -4.944  28.762 -20.801  1.00  0.70           N  
ATOM   2587  CA  SER A 166      -4.402  28.875 -19.450  1.00  0.70           C  
ATOM   2588  C   SER A 166      -3.824  27.577 -18.966  1.00  0.70           C  
ATOM   2589  O   SER A 166      -2.706  27.546 -18.449  1.00  0.70           O  
ATOM   2590  CB  SER A 166      -5.503  29.230 -18.475  1.00  0.70           C  
ATOM   2591  OG  SER A 166      -5.004  29.375 -17.183  1.00  0.70           O  
ATOM   2592  H   SER A 166      -5.915  29.034 -20.937  1.00  0.70           H  
ATOM   2593  HA  SER A 166      -3.615  29.628 -19.442  1.00  0.70           H  
ATOM   2594 1HB  SER A 166      -6.009  30.103 -18.781  1.00  0.70           H  
ATOM   2595 2HB  SER A 166      -6.236  28.441 -18.468  1.00  0.70           H  
ATOM   2596  HG  SER A 166      -5.775  29.557 -16.627  1.00  0.70           H  
ATOM   2597  N   LYS A 167      -4.585  26.502 -19.129  1.00  0.68           N  
ATOM   2598  CA  LYS A 167      -4.155  25.205 -18.665  1.00  0.68           C  
ATOM   2599  C   LYS A 167      -2.987  24.693 -19.490  1.00  0.68           C  
ATOM   2600  O   LYS A 167      -2.068  24.069 -18.954  1.00  0.68           O  
ATOM   2601  CB  LYS A 167      -5.329  24.237 -18.688  1.00  0.68           C  
ATOM   2602  CG  LYS A 167      -6.441  24.575 -17.705  1.00  0.68           C  
ATOM   2603  CD  LYS A 167      -5.968  24.480 -16.264  1.00  0.68           C  
ATOM   2604  CE  LYS A 167      -5.728  23.034 -15.902  1.00  0.68           C  
ATOM   2605  NZ  LYS A 167      -5.324  22.852 -14.502  1.00  0.68           N  
ATOM   2606  H   LYS A 167      -5.503  26.604 -19.563  1.00  0.68           H  
ATOM   2607  HA  LYS A 167      -3.818  25.305 -17.635  1.00  0.68           H  
ATOM   2608 1HB  LYS A 167      -5.768  24.230 -19.688  1.00  0.68           H  
ATOM   2609 2HB  LYS A 167      -4.983  23.234 -18.458  1.00  0.68           H  
ATOM   2610 1HG  LYS A 167      -6.802  25.587 -17.893  1.00  0.68           H  
ATOM   2611 2HG  LYS A 167      -7.263  23.883 -17.859  1.00  0.68           H  
ATOM   2612 1HD  LYS A 167      -5.047  25.047 -16.133  1.00  0.68           H  
ATOM   2613 2HD  LYS A 167      -6.731  24.893 -15.598  1.00  0.68           H  
ATOM   2614 1HE  LYS A 167      -6.641  22.469 -16.081  1.00  0.68           H  
ATOM   2615 2HE  LYS A 167      -4.937  22.646 -16.544  1.00  0.68           H  
ATOM   2616 1HZ  LYS A 167      -5.147  21.862 -14.294  1.00  0.68           H  
ATOM   2617 2HZ  LYS A 167      -4.478  23.363 -14.338  1.00  0.68           H  
ATOM   2618 3HZ  LYS A 167      -6.037  23.193 -13.857  1.00  0.68           H  
ATOM   2619  N   THR A 168      -2.980  24.986 -20.790  1.00  0.66           N  
ATOM   2620  CA  THR A 168      -1.878  24.541 -21.617  1.00  0.66           C  
ATOM   2621  C   THR A 168      -0.599  25.228 -21.168  1.00  0.66           C  
ATOM   2622  O   THR A 168       0.426  24.575 -20.954  1.00  0.66           O  
ATOM   2623  CB  THR A 168      -2.117  24.874 -23.095  1.00  0.66           C  
ATOM   2624  OG1 THR A 168      -3.330  24.215 -23.539  1.00  0.66           O  
ATOM   2625  CG2 THR A 168      -0.928  24.378 -23.904  1.00  0.66           C  
ATOM   2626  H   THR A 168      -3.755  25.489 -21.223  1.00  0.66           H  
ATOM   2627  HA  THR A 168      -1.756  23.464 -21.501  1.00  0.66           H  
ATOM   2628  HB  THR A 168      -2.229  25.952 -23.223  1.00  0.66           H  
ATOM   2629  HG1 THR A 168      -4.096  24.623 -23.065  1.00  0.66           H  
ATOM   2630 1HG2 THR A 168      -1.080  24.593 -24.955  1.00  0.66           H  
ATOM   2631 2HG2 THR A 168      -0.023  24.876 -23.557  1.00  0.66           H  
ATOM   2632 3HG2 THR A 168      -0.830  23.307 -23.769  1.00  0.66           H  
ATOM   2633  N   LEU A 169      -0.671  26.546 -20.983  1.00  0.64           N  
ATOM   2634  CA  LEU A 169       0.496  27.297 -20.576  1.00  0.64           C  
ATOM   2635  C   LEU A 169       0.933  26.886 -19.181  1.00  0.64           C  
ATOM   2636  O   LEU A 169       2.124  26.724 -18.920  1.00  0.64           O  
ATOM   2637  CB  LEU A 169       0.175  28.786 -20.584  1.00  0.64           C  
ATOM   2638  CG  LEU A 169      -0.082  29.403 -21.945  1.00  0.64           C  
ATOM   2639  CD1 LEU A 169      -0.558  30.832 -21.739  1.00  0.64           C  
ATOM   2640  CD2 LEU A 169       1.167  29.324 -22.777  1.00  0.64           C  
ATOM   2641  H   LEU A 169      -1.549  27.035 -21.159  1.00  0.64           H  
ATOM   2642  HA  LEU A 169       1.305  27.094 -21.275  1.00  0.64           H  
ATOM   2643 1HB  LEU A 169      -0.723  28.942 -19.979  1.00  0.64           H  
ATOM   2644 2HB  LEU A 169       1.006  29.316 -20.128  1.00  0.64           H  
ATOM   2645  HG  LEU A 169      -0.868  28.858 -22.454  1.00  0.64           H  
ATOM   2646 1HD1 LEU A 169      -0.767  31.289 -22.700  1.00  0.64           H  
ATOM   2647 2HD1 LEU A 169      -1.462  30.811 -21.140  1.00  0.64           H  
ATOM   2648 3HD1 LEU A 169       0.208  31.404 -21.221  1.00  0.64           H  
ATOM   2649 1HD2 LEU A 169       0.979  29.762 -23.756  1.00  0.64           H  
ATOM   2650 2HD2 LEU A 169       1.972  29.867 -22.282  1.00  0.64           H  
ATOM   2651 3HD2 LEU A 169       1.454  28.277 -22.896  1.00  0.64           H  
ATOM   2652  N   ALA A 170      -0.028  26.675 -18.279  1.00  0.63           N  
ATOM   2653  CA  ALA A 170       0.314  26.281 -16.928  1.00  0.63           C  
ATOM   2654  C   ALA A 170       1.048  24.950 -16.930  1.00  0.63           C  
ATOM   2655  O   ALA A 170       2.067  24.800 -16.262  1.00  0.63           O  
ATOM   2656  CB  ALA A 170      -0.948  26.192 -16.091  1.00  0.63           C  
ATOM   2657  H   ALA A 170      -1.008  26.823 -18.515  1.00  0.63           H  
ATOM   2658  HA  ALA A 170       0.978  27.034 -16.506  1.00  0.63           H  
ATOM   2659 1HB  ALA A 170      -0.715  25.920 -15.076  1.00  0.63           H  
ATOM   2660 2HB  ALA A 170      -1.448  27.163 -16.098  1.00  0.63           H  
ATOM   2661 3HB  ALA A 170      -1.605  25.445 -16.525  1.00  0.63           H  
ATOM   2662  N   GLU A 171       0.594  23.999 -17.738  1.00  0.62           N  
ATOM   2663  CA  GLU A 171       1.265  22.713 -17.776  1.00  0.62           C  
ATOM   2664  C   GLU A 171       2.693  22.872 -18.280  1.00  0.62           C  
ATOM   2665  O   GLU A 171       3.627  22.272 -17.736  1.00  0.62           O  
ATOM   2666  CB  GLU A 171       0.519  21.732 -18.666  1.00  0.62           C  
ATOM   2667  CG  GLU A 171       1.053  20.320 -18.592  1.00  0.62           C  
ATOM   2668  CD  GLU A 171       0.286  19.393 -19.449  1.00  0.62           C  
ATOM   2669  OE1 GLU A 171       0.276  19.606 -20.622  1.00  0.62           O  
ATOM   2670  OE2 GLU A 171      -0.302  18.471 -18.950  1.00  0.62           O  
ATOM   2671  H   GLU A 171      -0.248  24.147 -18.295  1.00  0.62           H  
ATOM   2672  HA  GLU A 171       1.303  22.313 -16.763  1.00  0.62           H  
ATOM   2673 1HB  GLU A 171      -0.537  21.720 -18.398  1.00  0.62           H  
ATOM   2674 2HB  GLU A 171       0.586  22.067 -19.703  1.00  0.62           H  
ATOM   2675 1HG  GLU A 171       2.097  20.317 -18.907  1.00  0.62           H  
ATOM   2676 2HG  GLU A 171       1.009  19.980 -17.557  1.00  0.62           H  
ATOM   2677  N   GLN A 172       2.873  23.705 -19.312  1.00  0.62           N  
ATOM   2678  CA  GLN A 172       4.198  23.914 -19.878  1.00  0.62           C  
ATOM   2679  C   GLN A 172       5.122  24.545 -18.841  1.00  0.62           C  
ATOM   2680  O   GLN A 172       6.280  24.134 -18.697  1.00  0.62           O  
ATOM   2681  CB  GLN A 172       4.096  24.819 -21.115  1.00  0.62           C  
ATOM   2682  CG  GLN A 172       3.404  24.158 -22.298  1.00  0.62           C  
ATOM   2683  CD  GLN A 172       3.134  25.102 -23.458  1.00  0.62           C  
ATOM   2684  OE1 GLN A 172       3.198  26.329 -23.329  1.00  0.62           O  
ATOM   2685  NE2 GLN A 172       2.817  24.530 -24.615  1.00  0.62           N  
ATOM   2686  H   GLN A 172       2.064  24.171 -19.731  1.00  0.62           H  
ATOM   2687  HA  GLN A 172       4.610  22.949 -20.168  1.00  0.62           H  
ATOM   2688 1HB  GLN A 172       3.533  25.716 -20.859  1.00  0.62           H  
ATOM   2689 2HB  GLN A 172       5.091  25.133 -21.423  1.00  0.62           H  
ATOM   2690 1HG  GLN A 172       4.034  23.348 -22.662  1.00  0.62           H  
ATOM   2691 2HG  GLN A 172       2.463  23.763 -21.957  1.00  0.62           H  
ATOM   2692 1HE2 GLN A 172       2.625  25.095 -25.417  1.00  0.62           H  
ATOM   2693 2HE2 GLN A 172       2.772  23.530 -24.683  1.00  0.62           H  
ATOM   2694  N   GLU A 173       4.601  25.503 -18.068  1.00  0.62           N  
ATOM   2695  CA  GLU A 173       5.424  26.142 -17.053  1.00  0.62           C  
ATOM   2696  C   GLU A 173       5.735  25.159 -15.931  1.00  0.62           C  
ATOM   2697  O   GLU A 173       6.845  25.154 -15.387  1.00  0.62           O  
ATOM   2698  CB  GLU A 173       4.741  27.402 -16.495  1.00  0.62           C  
ATOM   2699  CG  GLU A 173       4.624  28.588 -17.494  1.00  0.62           C  
ATOM   2700  CD  GLU A 173       5.952  29.096 -18.030  1.00  0.62           C  
ATOM   2701  OE1 GLU A 173       6.843  29.336 -17.255  1.00  0.62           O  
ATOM   2702  OE2 GLU A 173       6.073  29.239 -19.239  1.00  0.62           O  
ATOM   2703  H   GLU A 173       3.638  25.811 -18.217  1.00  0.62           H  
ATOM   2704  HA  GLU A 173       6.364  26.438 -17.509  1.00  0.62           H  
ATOM   2705 1HB  GLU A 173       3.726  27.146 -16.182  1.00  0.62           H  
ATOM   2706 2HB  GLU A 173       5.273  27.747 -15.616  1.00  0.62           H  
ATOM   2707 1HG  GLU A 173       4.017  28.270 -18.336  1.00  0.62           H  
ATOM   2708 2HG  GLU A 173       4.105  29.404 -17.007  1.00  0.62           H  
ATOM   2709  N   ALA A 174       4.767  24.299 -15.595  1.00  0.62           N  
ATOM   2710  CA  ALA A 174       4.972  23.339 -14.526  1.00  0.62           C  
ATOM   2711  C   ALA A 174       6.093  22.381 -14.860  1.00  0.62           C  
ATOM   2712  O   ALA A 174       6.961  22.093 -14.029  1.00  0.62           O  
ATOM   2713  CB  ALA A 174       3.716  22.536 -14.272  1.00  0.62           C  
ATOM   2714  H   ALA A 174       3.862  24.345 -16.061  1.00  0.62           H  
ATOM   2715  HA  ALA A 174       5.229  23.888 -13.642  1.00  0.62           H  
ATOM   2716 1HB  ALA A 174       3.917  21.877 -13.453  1.00  0.62           H  
ATOM   2717 2HB  ALA A 174       2.888  23.151 -14.028  1.00  0.62           H  
ATOM   2718 3HB  ALA A 174       3.468  21.969 -15.165  1.00  0.62           H  
ATOM   2719  N   TRP A 175       6.081  21.907 -16.106  1.00  0.63           N  
ATOM   2720  CA  TRP A 175       7.076  20.967 -16.578  1.00  0.63           C  
ATOM   2721  C   TRP A 175       8.454  21.605 -16.608  1.00  0.63           C  
ATOM   2722  O   TRP A 175       9.421  21.032 -16.097  1.00  0.63           O  
ATOM   2723  CB  TRP A 175       6.698  20.476 -17.973  1.00  0.63           C  
ATOM   2724  CG  TRP A 175       7.607  19.424 -18.535  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175       7.499  18.074 -18.350  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175       8.767  19.621 -19.381  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175       8.501  17.424 -19.028  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175       9.287  18.358 -19.662  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175       9.392  20.750 -19.913  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      10.408  18.190 -20.460  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      10.516  20.585 -20.705  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      11.011  19.336 -20.973  1.00  0.63           C  
ATOM   2733  H   TRP A 175       5.328  22.188 -16.737  1.00  0.63           H  
ATOM   2734  HA  TRP A 175       7.099  20.118 -15.898  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175       5.681  20.080 -17.948  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175       6.690  21.328 -18.659  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175       6.725  17.585 -17.757  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175       8.639  16.427 -19.060  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175       9.000  21.738 -19.709  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      10.816  17.206 -20.686  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      10.995  21.475 -21.113  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      11.896  19.240 -21.601  1.00  0.63           H  
ATOM   2743  N   LYS A 176       8.555  22.811 -17.184  1.00  0.64           N  
ATOM   2744  CA  LYS A 176       9.859  23.446 -17.290  1.00  0.64           C  
ATOM   2745  C   LYS A 176      10.457  23.719 -15.925  1.00  0.64           C  
ATOM   2746  O   LYS A 176      11.625  23.410 -15.684  1.00  0.64           O  
ATOM   2747  CB  LYS A 176       9.750  24.762 -18.060  1.00  0.64           C  
ATOM   2748  CG  LYS A 176       9.518  24.634 -19.567  1.00  0.64           C  
ATOM   2749  CD  LYS A 176       9.606  26.001 -20.227  1.00  0.64           C  
ATOM   2750  CE  LYS A 176       8.426  26.869 -19.806  1.00  0.64           C  
ATOM   2751  NZ  LYS A 176       8.413  28.198 -20.485  1.00  0.64           N  
ATOM   2752  H   LYS A 176       7.731  23.271 -17.579  1.00  0.64           H  
ATOM   2753  HA  LYS A 176      10.529  22.773 -17.824  1.00  0.64           H  
ATOM   2754 1HB  LYS A 176       8.911  25.338 -17.654  1.00  0.64           H  
ATOM   2755 2HB  LYS A 176      10.653  25.351 -17.904  1.00  0.64           H  
ATOM   2756 1HG  LYS A 176      10.272  23.977 -19.998  1.00  0.64           H  
ATOM   2757 2HG  LYS A 176       8.538  24.207 -19.755  1.00  0.64           H  
ATOM   2758 1HD  LYS A 176      10.533  26.493 -19.933  1.00  0.64           H  
ATOM   2759 2HD  LYS A 176       9.598  25.888 -21.311  1.00  0.64           H  
ATOM   2760 1HE  LYS A 176       7.497  26.346 -20.038  1.00  0.64           H  
ATOM   2761 2HE  LYS A 176       8.475  27.031 -18.728  1.00  0.64           H  
ATOM   2762 1HZ  LYS A 176       7.586  28.711 -20.131  1.00  0.64           H  
ATOM   2763 2HZ  LYS A 176       9.248  28.710 -20.261  1.00  0.64           H  
ATOM   2764 3HZ  LYS A 176       8.341  28.081 -21.478  1.00  0.64           H  
ATOM   2765  N   PHE A 177       9.645  24.241 -15.003  1.00  0.66           N  
ATOM   2766  CA  PHE A 177      10.128  24.543 -13.667  1.00  0.66           C  
ATOM   2767  C   PHE A 177      10.658  23.275 -13.023  1.00  0.66           C  
ATOM   2768  O   PHE A 177      11.759  23.256 -12.456  1.00  0.66           O  
ATOM   2769  CB  PHE A 177       9.010  25.059 -12.789  1.00  0.66           C  
ATOM   2770  CG  PHE A 177       9.450  25.456 -11.391  1.00  0.66           C  
ATOM   2771  CD1 PHE A 177       9.719  26.781 -11.102  1.00  0.66           C  
ATOM   2772  CD2 PHE A 177       9.650  24.511 -10.387  1.00  0.66           C  
ATOM   2773  CE1 PHE A 177      10.139  27.161  -9.845  1.00  0.66           C  
ATOM   2774  CE2 PHE A 177      10.086  24.901  -9.128  1.00  0.66           C  
ATOM   2775  CZ  PHE A 177      10.321  26.218  -8.862  1.00  0.66           C  
ATOM   2776  H   PHE A 177       8.676  24.462 -15.232  1.00  0.66           H  
ATOM   2777  HA  PHE A 177      10.930  25.280 -13.732  1.00  0.66           H  
ATOM   2778 1HB  PHE A 177       8.541  25.919 -13.265  1.00  0.66           H  
ATOM   2779 2HB  PHE A 177       8.259  24.285 -12.711  1.00  0.66           H  
ATOM   2780  HD1 PHE A 177       9.585  27.530 -11.884  1.00  0.66           H  
ATOM   2781  HD2 PHE A 177       9.458  23.459 -10.598  1.00  0.66           H  
ATOM   2782  HE1 PHE A 177      10.340  28.209  -9.637  1.00  0.66           H  
ATOM   2783  HE2 PHE A 177      10.238  24.170  -8.343  1.00  0.66           H  
ATOM   2784  HZ  PHE A 177      10.662  26.513  -7.875  1.00  0.66           H  
ATOM   2785  N   ALA A 178       9.849  22.209 -13.093  1.00  0.69           N  
ATOM   2786  CA  ALA A 178      10.190  20.941 -12.485  1.00  0.69           C  
ATOM   2787  C   ALA A 178      11.490  20.383 -13.038  1.00  0.69           C  
ATOM   2788  O   ALA A 178      12.309  19.831 -12.292  1.00  0.69           O  
ATOM   2789  CB  ALA A 178       9.072  19.959 -12.733  1.00  0.69           C  
ATOM   2790  H   ALA A 178       8.950  22.277 -13.574  1.00  0.69           H  
ATOM   2791  HA  ALA A 178      10.311  21.097 -11.417  1.00  0.69           H  
ATOM   2792 1HB  ALA A 178       9.325  19.026 -12.256  1.00  0.69           H  
ATOM   2793 2HB  ALA A 178       8.143  20.353 -12.315  1.00  0.69           H  
ATOM   2794 3HB  ALA A 178       8.948  19.804 -13.803  1.00  0.69           H  
ATOM   2795  N   LYS A 179      11.741  20.562 -14.334  1.00  0.72           N  
ATOM   2796  CA  LYS A 179      12.986  20.041 -14.865  1.00  0.72           C  
ATOM   2797  C   LYS A 179      14.164  20.880 -14.387  1.00  0.72           C  
ATOM   2798  O   LYS A 179      15.178  20.341 -13.940  1.00  0.72           O  
ATOM   2799  CB  LYS A 179      12.944  20.004 -16.395  1.00  0.72           C  
ATOM   2800  CG  LYS A 179      12.011  18.948 -16.986  1.00  0.72           C  
ATOM   2801  CD  LYS A 179      12.516  17.546 -16.660  1.00  0.72           C  
ATOM   2802  CE  LYS A 179      11.679  16.467 -17.318  1.00  0.72           C  
ATOM   2803  NZ  LYS A 179      12.171  15.094 -16.970  1.00  0.72           N  
ATOM   2804  H   LYS A 179      11.052  21.006 -14.947  1.00  0.72           H  
ATOM   2805  HA  LYS A 179      13.123  19.026 -14.494  1.00  0.72           H  
ATOM   2806 1HB  LYS A 179      12.605  20.978 -16.763  1.00  0.72           H  
ATOM   2807 2HB  LYS A 179      13.945  19.835 -16.786  1.00  0.72           H  
ATOM   2808 1HG  LYS A 179      11.005  19.075 -16.584  1.00  0.72           H  
ATOM   2809 2HG  LYS A 179      11.967  19.074 -18.062  1.00  0.72           H  
ATOM   2810 1HD  LYS A 179      13.549  17.445 -16.996  1.00  0.72           H  
ATOM   2811 2HD  LYS A 179      12.489  17.400 -15.580  1.00  0.72           H  
ATOM   2812 1HE  LYS A 179      10.643  16.572 -16.994  1.00  0.72           H  
ATOM   2813 2HE  LYS A 179      11.725  16.589 -18.394  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 179      11.594  14.402 -17.426  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 179      13.128  14.987 -17.277  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 179      12.125  14.961 -15.970  1.00  0.72           H  
ATOM   2817  N   GLN A 180      13.987  22.197 -14.351  1.00  0.75           N  
ATOM   2818  CA  GLN A 180      15.045  23.113 -13.933  1.00  0.75           C  
ATOM   2819  C   GLN A 180      15.460  22.880 -12.484  1.00  0.75           C  
ATOM   2820  O   GLN A 180      16.636  23.004 -12.137  1.00  0.75           O  
ATOM   2821  CB  GLN A 180      14.574  24.561 -14.109  1.00  0.75           C  
ATOM   2822  CG  GLN A 180      14.436  25.003 -15.557  1.00  0.75           C  
ATOM   2823  CD  GLN A 180      13.774  26.365 -15.688  1.00  0.75           C  
ATOM   2824  OE1 GLN A 180      13.130  26.865 -14.756  1.00  0.75           O  
ATOM   2825  NE2 GLN A 180      13.927  26.977 -16.856  1.00  0.75           N  
ATOM   2826  H   GLN A 180      13.104  22.589 -14.684  1.00  0.75           H  
ATOM   2827  HA  GLN A 180      15.914  22.945 -14.566  1.00  0.75           H  
ATOM   2828 1HB  GLN A 180      13.597  24.674 -13.648  1.00  0.75           H  
ATOM   2829 2HB  GLN A 180      15.258  25.235 -13.598  1.00  0.75           H  
ATOM   2830 1HG  GLN A 180      15.432  25.071 -15.990  1.00  0.75           H  
ATOM   2831 2HG  GLN A 180      13.850  24.274 -16.103  1.00  0.75           H  
ATOM   2832 1HE2 GLN A 180      13.517  27.875 -17.009  1.00  0.75           H  
ATOM   2833 2HE2 GLN A 180      14.454  26.537 -17.584  1.00  0.75           H  
ATOM   2834  N   HIS A 181      14.489  22.529 -11.644  1.00  0.77           N  
ATOM   2835  CA  HIS A 181      14.736  22.327 -10.227  1.00  0.77           C  
ATOM   2836  C   HIS A 181      14.826  20.863  -9.796  1.00  0.77           C  
ATOM   2837  O   HIS A 181      14.842  20.573  -8.603  1.00  0.77           O  
ATOM   2838  CB  HIS A 181      13.637  23.043  -9.450  1.00  0.77           C  
ATOM   2839  CG  HIS A 181      13.691  24.501  -9.697  1.00  0.77           C  
ATOM   2840  ND1 HIS A 181      13.140  25.066 -10.813  1.00  0.77           N  
ATOM   2841  CD2 HIS A 181      14.247  25.511  -8.994  1.00  0.77           C  
ATOM   2842  CE1 HIS A 181      13.349  26.368 -10.801  1.00  0.77           C  
ATOM   2843  NE2 HIS A 181      14.024  26.672  -9.700  1.00  0.77           N  
ATOM   2844  H   HIS A 181      13.533  22.464 -11.998  1.00  0.77           H  
ATOM   2845  HA  HIS A 181      15.683  22.795  -9.964  1.00  0.77           H  
ATOM   2846 1HB  HIS A 181      12.658  22.673  -9.769  1.00  0.77           H  
ATOM   2847 2HB  HIS A 181      13.740  22.853  -8.390  1.00  0.77           H  
ATOM   2848  HD1 HIS A 181      12.649  24.543 -11.542  1.00  0.77           H  
ATOM   2849  HD2 HIS A 181      14.798  25.539  -8.055  1.00  0.77           H  
ATOM   2850  HE1 HIS A 181      12.981  26.992 -11.618  1.00  0.77           H  
ATOM   2851  N   ASN A 182      14.905  19.932 -10.747  1.00  0.78           N  
ATOM   2852  CA  ASN A 182      14.999  18.507 -10.415  1.00  0.78           C  
ATOM   2853  C   ASN A 182      13.894  18.000  -9.467  1.00  0.78           C  
ATOM   2854  O   ASN A 182      14.177  17.242  -8.535  1.00  0.78           O  
ATOM   2855  CB  ASN A 182      16.366  18.189  -9.830  1.00  0.78           C  
ATOM   2856  CG  ASN A 182      17.488  18.414 -10.816  1.00  0.78           C  
ATOM   2857  OD1 ASN A 182      17.426  17.972 -11.970  1.00  0.78           O  
ATOM   2858  ND2 ASN A 182      18.516  19.100 -10.379  1.00  0.78           N  
ATOM   2859  H   ASN A 182      14.912  20.202 -11.734  1.00  0.78           H  
ATOM   2860  HA  ASN A 182      14.888  17.949 -11.346  1.00  0.78           H  
ATOM   2861 1HB  ASN A 182      16.551  18.788  -8.941  1.00  0.78           H  
ATOM   2862 2HB  ASN A 182      16.384  17.145  -9.522  1.00  0.78           H  
ATOM   2863 1HD2 ASN A 182      19.288  19.286 -10.989  1.00  0.78           H  
ATOM   2864 2HD2 ASN A 182      18.526  19.444  -9.440  1.00  0.78           H  
ATOM   2865  N   ILE A 183      12.646  18.407  -9.703  1.00  0.77           N  
ATOM   2866  CA  ILE A 183      11.524  17.956  -8.875  1.00  0.77           C  
ATOM   2867  C   ILE A 183      10.691  16.986  -9.683  1.00  0.77           C  
ATOM   2868  O   ILE A 183      10.234  17.333 -10.768  1.00  0.77           O  
ATOM   2869  CB  ILE A 183      10.622  19.142  -8.440  1.00  0.77           C  
ATOM   2870  CG1 ILE A 183      11.437  20.146  -7.622  1.00  0.77           C  
ATOM   2871  CG2 ILE A 183       9.406  18.638  -7.637  1.00  0.77           C  
ATOM   2872  CD1 ILE A 183      10.720  21.454  -7.372  1.00  0.77           C  
ATOM   2873  H   ILE A 183      12.478  19.027 -10.498  1.00  0.77           H  
ATOM   2874  HA  ILE A 183      11.906  17.445  -7.993  1.00  0.77           H  
ATOM   2875  HB  ILE A 183      10.270  19.662  -9.328  1.00  0.77           H  
ATOM   2876 1HG1 ILE A 183      11.695  19.701  -6.659  1.00  0.77           H  
ATOM   2877 2HG1 ILE A 183      12.355  20.367  -8.152  1.00  0.77           H  
ATOM   2878 1HG2 ILE A 183       8.777  19.479  -7.351  1.00  0.77           H  
ATOM   2879 2HG2 ILE A 183       8.830  17.951  -8.247  1.00  0.77           H  
ATOM   2880 3HG2 ILE A 183       9.750  18.120  -6.740  1.00  0.77           H  
ATOM   2881 1HD1 ILE A 183      11.370  22.116  -6.795  1.00  0.77           H  
ATOM   2882 2HD1 ILE A 183      10.487  21.913  -8.327  1.00  0.77           H  
ATOM   2883 3HD1 ILE A 183       9.801  21.278  -6.816  1.00  0.77           H  
ATOM   2884  N   ASP A 184      10.488  15.763  -9.209  1.00  0.74           N  
ATOM   2885  CA  ASP A 184       9.678  14.891 -10.041  1.00  0.74           C  
ATOM   2886  C   ASP A 184       8.332  15.548 -10.232  1.00  0.74           C  
ATOM   2887  O   ASP A 184       7.686  15.959  -9.258  1.00  0.74           O  
ATOM   2888  CB  ASP A 184       9.445  13.534  -9.415  1.00  0.74           C  
ATOM   2889  CG  ASP A 184      10.596  12.576  -9.385  1.00  0.74           C  
ATOM   2890  OD1 ASP A 184      11.596  12.781 -10.041  1.00  0.74           O  
ATOM   2891  OD2 ASP A 184      10.439  11.599  -8.680  1.00  0.74           O  
ATOM   2892  H   ASP A 184      10.859  15.462  -8.314  1.00  0.74           H  
ATOM   2893  HA  ASP A 184      10.154  14.770 -11.014  1.00  0.74           H  
ATOM   2894 1HB  ASP A 184       9.100  13.677  -8.403  1.00  0.74           H  
ATOM   2895 2HB  ASP A 184       8.641  13.053  -9.971  1.00  0.74           H  
ATOM   2896  N   PHE A 185       7.878  15.548 -11.463  1.00  0.71           N  
ATOM   2897  CA  PHE A 185       6.619  16.154 -11.800  1.00  0.71           C  
ATOM   2898  C   PHE A 185       5.878  15.417 -12.851  1.00  0.71           C  
ATOM   2899  O   PHE A 185       6.462  15.025 -13.875  1.00  0.71           O  
ATOM   2900  CB  PHE A 185       6.830  17.564 -12.304  1.00  0.71           C  
ATOM   2901  CG  PHE A 185       5.612  18.172 -12.837  1.00  0.71           C  
ATOM   2902  CD1 PHE A 185       4.715  18.732 -12.003  1.00  0.71           C  
ATOM   2903  CD2 PHE A 185       5.362  18.169 -14.209  1.00  0.71           C  
ATOM   2904  CE1 PHE A 185       3.579  19.277 -12.477  1.00  0.71           C  
ATOM   2905  CE2 PHE A 185       4.211  18.714 -14.706  1.00  0.71           C  
ATOM   2906  CZ  PHE A 185       3.311  19.266 -13.839  1.00  0.71           C  
ATOM   2907  H   PHE A 185       8.459  15.169 -12.196  1.00  0.71           H  
ATOM   2908  HA  PHE A 185       6.004  16.184 -10.904  1.00  0.71           H  
ATOM   2909 1HB  PHE A 185       7.190  18.180 -11.481  1.00  0.71           H  
ATOM   2910 2HB  PHE A 185       7.581  17.556 -13.087  1.00  0.71           H  
ATOM   2911  HD1 PHE A 185       4.922  18.726 -10.944  1.00  0.71           H  
ATOM   2912  HD2 PHE A 185       6.089  17.718 -14.884  1.00  0.71           H  
ATOM   2913  HE1 PHE A 185       2.896  19.713 -11.781  1.00  0.71           H  
ATOM   2914  HE2 PHE A 185       4.010  18.706 -15.777  1.00  0.71           H  
ATOM   2915  HZ  PHE A 185       2.393  19.703 -14.224  1.00  0.71           H  
ATOM   2916  N   VAL A 186       4.588  15.284 -12.598  1.00  0.69           N  
ATOM   2917  CA  VAL A 186       3.691  14.668 -13.530  1.00  0.69           C  
ATOM   2918  C   VAL A 186       2.346  15.371 -13.619  1.00  0.69           C  
ATOM   2919  O   VAL A 186       1.763  15.759 -12.601  1.00  0.69           O  
ATOM   2920  CB  VAL A 186       3.510  13.209 -13.128  1.00  0.69           C  
ATOM   2921  CG1 VAL A 186       2.987  13.110 -11.776  1.00  0.69           C  
ATOM   2922  CG2 VAL A 186       2.606  12.547 -14.034  1.00  0.69           C  
ATOM   2923  H   VAL A 186       4.235  15.630 -11.701  1.00  0.69           H  
ATOM   2924  HA  VAL A 186       4.169  14.698 -14.497  1.00  0.69           H  
ATOM   2925  HB  VAL A 186       4.470  12.729 -13.159  1.00  0.69           H  
ATOM   2926 1HG1 VAL A 186       2.896  12.070 -11.512  1.00  0.69           H  
ATOM   2927 2HG1 VAL A 186       3.674  13.604 -11.082  1.00  0.69           H  
ATOM   2928 3HG1 VAL A 186       2.017  13.592 -11.745  1.00  0.69           H  
ATOM   2929 1HG2 VAL A 186       2.527  11.527 -13.727  1.00  0.69           H  
ATOM   2930 2HG2 VAL A 186       1.624  13.005 -14.005  1.00  0.69           H  
ATOM   2931 3HG2 VAL A 186       3.012  12.608 -15.045  1.00  0.69           H  
ATOM   2932  N   SER A 187       1.856  15.499 -14.843  1.00  0.67           N  
ATOM   2933  CA  SER A 187       0.541  16.040 -15.099  1.00  0.67           C  
ATOM   2934  C   SER A 187      -0.416  14.908 -15.434  1.00  0.67           C  
ATOM   2935  O   SER A 187      -0.064  13.990 -16.185  1.00  0.67           O  
ATOM   2936  CB  SER A 187       0.573  17.028 -16.234  1.00  0.67           C  
ATOM   2937  OG  SER A 187      -0.704  17.510 -16.509  1.00  0.67           O  
ATOM   2938  H   SER A 187       2.433  15.183 -15.618  1.00  0.67           H  
ATOM   2939  HA  SER A 187       0.194  16.546 -14.206  1.00  0.67           H  
ATOM   2940 1HB  SER A 187       1.238  17.856 -15.991  1.00  0.67           H  
ATOM   2941 2HB  SER A 187       0.967  16.543 -17.115  1.00  0.67           H  
ATOM   2942  HG  SER A 187      -0.644  17.911 -17.391  1.00  0.67           H  
ATOM   2943  N   VAL A 188      -1.613  14.973 -14.881  1.00  0.68           N  
ATOM   2944  CA  VAL A 188      -2.630  13.970 -15.140  1.00  0.68           C  
ATOM   2945  C   VAL A 188      -3.765  14.645 -15.861  1.00  0.68           C  
ATOM   2946  O   VAL A 188      -4.291  15.657 -15.383  1.00  0.68           O  
ATOM   2947  CB  VAL A 188      -3.117  13.370 -13.846  1.00  0.68           C  
ATOM   2948  CG1 VAL A 188      -4.162  12.284 -14.115  1.00  0.68           C  
ATOM   2949  CG2 VAL A 188      -1.939  12.871 -13.122  1.00  0.68           C  
ATOM   2950  H   VAL A 188      -1.808  15.754 -14.256  1.00  0.68           H  
ATOM   2951  HA  VAL A 188      -2.215  13.185 -15.771  1.00  0.68           H  
ATOM   2952  HB  VAL A 188      -3.579  14.126 -13.281  1.00  0.68           H  
ATOM   2953 1HG1 VAL A 188      -4.507  11.868 -13.168  1.00  0.68           H  
ATOM   2954 2HG1 VAL A 188      -5.001  12.697 -14.650  1.00  0.68           H  
ATOM   2955 3HG1 VAL A 188      -3.705  11.494 -14.715  1.00  0.68           H  
ATOM   2956 1HG2 VAL A 188      -2.241  12.447 -12.172  1.00  0.68           H  
ATOM   2957 2HG2 VAL A 188      -1.480  12.129 -13.750  1.00  0.68           H  
ATOM   2958 3HG2 VAL A 188      -1.241  13.686 -12.945  1.00  0.68           H  
ATOM   2959  N   ILE A 189      -4.152  14.085 -16.995  1.00  0.69           N  
ATOM   2960  CA  ILE A 189      -5.122  14.738 -17.831  1.00  0.69           C  
ATOM   2961  C   ILE A 189      -6.456  14.028 -18.063  1.00  0.69           C  
ATOM   2962  O   ILE A 189      -6.553  13.199 -18.972  1.00  0.69           O  
ATOM   2963  CB  ILE A 189      -4.465  14.967 -19.187  1.00  0.69           C  
ATOM   2964  CG1 ILE A 189      -3.186  15.751 -19.001  1.00  0.69           C  
ATOM   2965  CG2 ILE A 189      -5.369  15.647 -20.071  1.00  0.69           C  
ATOM   2966  CD1 ILE A 189      -2.379  15.884 -20.216  1.00  0.69           C  
ATOM   2967  H   ILE A 189      -3.687  13.245 -17.316  1.00  0.69           H  
ATOM   2968  HA  ILE A 189      -5.287  15.694 -17.407  1.00  0.69           H  
ATOM   2969  HB  ILE A 189      -4.202  14.032 -19.600  1.00  0.69           H  
ATOM   2970 1HG1 ILE A 189      -3.443  16.738 -18.657  1.00  0.69           H  
ATOM   2971 2HG1 ILE A 189      -2.565  15.266 -18.255  1.00  0.69           H  
ATOM   2972 1HG2 ILE A 189      -4.894  15.793 -21.037  1.00  0.69           H  
ATOM   2973 2HG2 ILE A 189      -6.268  15.044 -20.184  1.00  0.69           H  
ATOM   2974 3HG2 ILE A 189      -5.620  16.609 -19.635  1.00  0.69           H  
ATOM   2975 1HD1 ILE A 189      -1.507  16.470 -19.984  1.00  0.69           H  
ATOM   2976 2HD1 ILE A 189      -2.077  14.907 -20.580  1.00  0.69           H  
ATOM   2977 3HD1 ILE A 189      -2.963  16.392 -20.961  1.00  0.69           H  
ATOM   2978  N   PRO A 190      -7.460  14.220 -17.190  1.00  0.71           N  
ATOM   2979  CA  PRO A 190      -8.818  13.757 -17.361  1.00  0.71           C  
ATOM   2980  C   PRO A 190      -9.635  14.647 -18.313  1.00  0.71           C  
ATOM   2981  O   PRO A 190      -9.335  15.840 -18.431  1.00  0.71           O  
ATOM   2982  CB  PRO A 190      -9.355  13.841 -15.953  1.00  0.71           C  
ATOM   2983  CG  PRO A 190      -8.607  14.971 -15.319  1.00  0.71           C  
ATOM   2984  CD  PRO A 190      -7.222  14.848 -15.866  1.00  0.71           C  
ATOM   2985  HA  PRO A 190      -8.756  12.721 -17.695  1.00  0.71           H  
ATOM   2986 1HB  PRO A 190     -10.426  14.007 -16.008  1.00  0.71           H  
ATOM   2987 2HB  PRO A 190      -9.192  12.893 -15.452  1.00  0.71           H  
ATOM   2988 1HG  PRO A 190      -9.073  15.932 -15.586  1.00  0.71           H  
ATOM   2989 2HG  PRO A 190      -8.633  14.904 -14.236  1.00  0.71           H  
ATOM   2990 1HD  PRO A 190      -6.807  15.825 -15.914  1.00  0.71           H  
ATOM   2991 2HD  PRO A 190      -6.631  14.189 -15.235  1.00  0.71           H  
ATOM   2992  N   PRO A 191     -10.661  14.109 -18.990  1.00  0.74           N  
ATOM   2993  CA  PRO A 191     -11.686  14.845 -19.732  1.00  0.74           C  
ATOM   2994  C   PRO A 191     -12.877  15.346 -18.884  1.00  0.74           C  
ATOM   2995  O   PRO A 191     -12.852  16.462 -18.360  1.00  0.74           O  
ATOM   2996  CB  PRO A 191     -12.106  13.783 -20.739  1.00  0.74           C  
ATOM   2997  CG  PRO A 191     -11.857  12.433 -20.011  1.00  0.74           C  
ATOM   2998  CD  PRO A 191     -10.698  12.657 -19.135  1.00  0.74           C  
ATOM   2999  HA  PRO A 191     -11.221  15.695 -20.237  1.00  0.74           H  
ATOM   3000 1HB  PRO A 191     -13.143  13.948 -21.042  1.00  0.74           H  
ATOM   3001 2HB  PRO A 191     -11.503  13.881 -21.658  1.00  0.74           H  
ATOM   3002 1HG  PRO A 191     -12.729  12.097 -19.448  1.00  0.74           H  
ATOM   3003 2HG  PRO A 191     -11.644  11.644 -20.736  1.00  0.74           H  
ATOM   3004 1HD  PRO A 191     -10.881  12.163 -18.167  1.00  0.74           H  
ATOM   3005 2HD  PRO A 191      -9.779  12.292 -19.627  1.00  0.74           H  
ATOM   3006  N   LEU A 192     -13.879  14.480 -18.670  1.00  0.76           N  
ATOM   3007  CA  LEU A 192     -15.027  14.795 -17.828  1.00  0.76           C  
ATOM   3008  C   LEU A 192     -14.986  13.946 -16.567  1.00  0.76           C  
ATOM   3009  O   LEU A 192     -15.187  12.726 -16.613  1.00  0.76           O  
ATOM   3010  CB  LEU A 192     -16.331  14.523 -18.587  1.00  0.76           C  
ATOM   3011  CG  LEU A 192     -16.535  15.285 -19.926  1.00  0.76           C  
ATOM   3012  CD1 LEU A 192     -17.764  14.740 -20.627  1.00  0.76           C  
ATOM   3013  CD2 LEU A 192     -16.714  16.775 -19.653  1.00  0.76           C  
ATOM   3014  H   LEU A 192     -13.907  13.590 -19.161  1.00  0.76           H  
ATOM   3015  HA  LEU A 192     -14.986  15.845 -17.546  1.00  0.76           H  
ATOM   3016 1HB  LEU A 192     -16.384  13.467 -18.807  1.00  0.76           H  
ATOM   3017 2HB  LEU A 192     -17.168  14.775 -17.933  1.00  0.76           H  
ATOM   3018  HG  LEU A 192     -15.671  15.128 -20.572  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 192     -17.907  15.264 -21.570  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 192     -17.616  13.679 -20.824  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 192     -18.641  14.880 -19.996  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 192     -16.861  17.306 -20.599  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 192     -17.589  16.930 -19.013  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 192     -15.825  17.162 -19.153  1.00  0.76           H  
ATOM   3025  N   VAL A 193     -14.702  14.586 -15.443  1.00  0.78           N  
ATOM   3026  CA  VAL A 193     -14.558  13.855 -14.193  1.00  0.78           C  
ATOM   3027  C   VAL A 193     -15.902  13.765 -13.489  1.00  0.78           C  
ATOM   3028  O   VAL A 193     -16.471  14.773 -13.058  1.00  0.78           O  
ATOM   3029  CB  VAL A 193     -13.547  14.560 -13.301  1.00  0.78           C  
ATOM   3030  CG1 VAL A 193     -13.391  13.828 -12.051  1.00  0.78           C  
ATOM   3031  CG2 VAL A 193     -12.245  14.680 -14.026  1.00  0.78           C  
ATOM   3032  H   VAL A 193     -14.554  15.583 -15.466  1.00  0.78           H  
ATOM   3033  HA  VAL A 193     -14.211  12.849 -14.404  1.00  0.78           H  
ATOM   3034  HB  VAL A 193     -13.918  15.553 -13.055  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 193     -12.686  14.363 -11.450  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 193     -14.337  13.764 -11.548  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 193     -13.020  12.826 -12.262  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 193     -11.518  15.186 -13.409  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 193     -11.893  13.699 -14.250  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 193     -12.383  15.242 -14.952  1.00  0.78           H  
ATOM   3041  N   VAL A 194     -16.415  12.550 -13.400  1.00  0.81           N  
ATOM   3042  CA  VAL A 194     -17.760  12.316 -12.893  1.00  0.81           C  
ATOM   3043  C   VAL A 194     -17.823  11.260 -11.801  1.00  0.81           C  
ATOM   3044  O   VAL A 194     -16.857  10.545 -11.548  1.00  0.81           O  
ATOM   3045  CB  VAL A 194     -18.684  11.915 -14.059  1.00  0.81           C  
ATOM   3046  CG1 VAL A 194     -18.780  13.051 -15.108  1.00  0.81           C  
ATOM   3047  CG2 VAL A 194     -18.105  10.673 -14.707  1.00  0.81           C  
ATOM   3048  H   VAL A 194     -15.854  11.765 -13.745  1.00  0.81           H  
ATOM   3049  HA  VAL A 194     -18.134  13.254 -12.478  1.00  0.81           H  
ATOM   3050  HB  VAL A 194     -19.684  11.715 -13.675  1.00  0.81           H  
ATOM   3051 1HG1 VAL A 194     -19.437  12.738 -15.914  1.00  0.81           H  
ATOM   3052 2HG1 VAL A 194     -19.186  13.954 -14.643  1.00  0.81           H  
ATOM   3053 3HG1 VAL A 194     -17.799  13.269 -15.519  1.00  0.81           H  
ATOM   3054 1HG2 VAL A 194     -18.743  10.347 -15.527  1.00  0.81           H  
ATOM   3055 2HG2 VAL A 194     -17.103  10.891 -15.088  1.00  0.81           H  
ATOM   3056 3HG2 VAL A 194     -18.036   9.896 -13.956  1.00  0.81           H  
ATOM   3057  N   GLY A 195     -18.948  11.196 -11.118  1.00  0.85           N  
ATOM   3058  CA  GLY A 195     -19.149  10.176 -10.104  1.00  0.85           C  
ATOM   3059  C   GLY A 195     -19.872  10.811  -8.934  1.00  0.85           C  
ATOM   3060  O   GLY A 195     -20.324  11.945  -9.058  1.00  0.85           O  
ATOM   3061  H   GLY A 195     -19.699  11.836 -11.334  1.00  0.85           H  
ATOM   3062 1HA  GLY A 195     -19.747   9.366 -10.531  1.00  0.85           H  
ATOM   3063 2HA  GLY A 195     -18.190   9.766  -9.789  1.00  0.85           H  
ATOM   3064  N   PRO A 196     -20.058  10.081  -7.830  1.00  0.92           N  
ATOM   3065  CA  PRO A 196     -20.700  10.517  -6.614  1.00  0.92           C  
ATOM   3066  C   PRO A 196     -19.976  11.717  -6.069  1.00  0.92           C  
ATOM   3067  O   PRO A 196     -18.756  11.770  -6.142  1.00  0.92           O  
ATOM   3068  CB  PRO A 196     -20.485   9.328  -5.679  1.00  0.92           C  
ATOM   3069  CG  PRO A 196     -20.321   8.159  -6.590  1.00  0.92           C  
ATOM   3070  CD  PRO A 196     -19.573   8.717  -7.777  1.00  0.92           C  
ATOM   3071  HA  PRO A 196     -21.760  10.731  -6.801  1.00  0.92           H  
ATOM   3072 1HB  PRO A 196     -19.609   9.512  -5.053  1.00  0.92           H  
ATOM   3073 2HB  PRO A 196     -21.339   9.227  -4.999  1.00  0.92           H  
ATOM   3074 1HG  PRO A 196     -19.772   7.355  -6.074  1.00  0.92           H  
ATOM   3075 2HG  PRO A 196     -21.308   7.759  -6.845  1.00  0.92           H  
ATOM   3076 1HD  PRO A 196     -18.502   8.723  -7.575  1.00  0.92           H  
ATOM   3077 2HD  PRO A 196     -19.836   8.146  -8.673  1.00  0.92           H  
ATOM   3078  N   PHE A 197     -20.710  12.673  -5.530  1.00  1.03           N  
ATOM   3079  CA  PHE A 197     -20.140  13.873  -4.926  1.00  1.03           C  
ATOM   3080  C   PHE A 197     -20.101  13.821  -3.407  1.00  1.03           C  
ATOM   3081  O   PHE A 197     -20.997  13.266  -2.768  1.00  1.03           O  
ATOM   3082  CB  PHE A 197     -20.879  15.144  -5.378  1.00  1.03           C  
ATOM   3083  CG  PHE A 197     -20.544  15.591  -6.777  1.00  1.03           C  
ATOM   3084  CD1 PHE A 197     -19.833  14.807  -7.615  1.00  1.03           C  
ATOM   3085  CD2 PHE A 197     -20.879  16.836  -7.231  1.00  1.03           C  
ATOM   3086  CE1 PHE A 197     -19.447  15.229  -8.824  1.00  1.03           C  
ATOM   3087  CE2 PHE A 197     -20.459  17.224  -8.479  1.00  1.03           C  
ATOM   3088  CZ  PHE A 197     -19.736  16.431  -9.228  1.00  1.03           C  
ATOM   3089  H   PHE A 197     -21.709  12.563  -5.539  1.00  1.03           H  
ATOM   3090  HA  PHE A 197     -19.112  13.964  -5.269  1.00  1.03           H  
ATOM   3091 1HB  PHE A 197     -21.953  14.974  -5.327  1.00  1.03           H  
ATOM   3092 2HB  PHE A 197     -20.649  15.966  -4.692  1.00  1.03           H  
ATOM   3093  HD1 PHE A 197     -19.543  13.845  -7.318  1.00  1.03           H  
ATOM   3094  HD2 PHE A 197     -21.457  17.516  -6.594  1.00  1.03           H  
ATOM   3095  HE1 PHE A 197     -18.879  14.580  -9.466  1.00  1.03           H  
ATOM   3096  HE2 PHE A 197     -20.686  18.181  -8.878  1.00  1.03           H  
ATOM   3097  HZ  PHE A 197     -19.385  16.769 -10.187  1.00  1.03           H  
ATOM   3098  N   LEU A 198     -19.061  14.423  -2.833  1.00  1.16           N  
ATOM   3099  CA  LEU A 198     -18.942  14.547  -1.381  1.00  1.16           C  
ATOM   3100  C   LEU A 198     -19.546  15.891  -0.941  1.00  1.16           C  
ATOM   3101  O   LEU A 198     -20.284  15.977   0.044  1.00  1.16           O  
ATOM   3102  CB  LEU A 198     -17.454  14.487  -0.977  1.00  1.16           C  
ATOM   3103  CG  LEU A 198     -16.691  13.188  -1.347  1.00  1.16           C  
ATOM   3104  CD1 LEU A 198     -15.204  13.342  -0.999  1.00  1.16           C  
ATOM   3105  CD2 LEU A 198     -17.281  12.002  -0.616  1.00  1.16           C  
ATOM   3106  H   LEU A 198     -18.346  14.816  -3.424  1.00  1.16           H  
ATOM   3107  HA  LEU A 198     -19.487  13.736  -0.904  1.00  1.16           H  
ATOM   3108 1HB  LEU A 198     -16.932  15.323  -1.442  1.00  1.16           H  
ATOM   3109 2HB  LEU A 198     -17.389  14.611   0.104  1.00  1.16           H  
ATOM   3110  HG  LEU A 198     -16.778  13.026  -2.407  1.00  1.16           H  
ATOM   3111 1HD1 LEU A 198     -14.681  12.434  -1.278  1.00  1.16           H  
ATOM   3112 2HD1 LEU A 198     -14.789  14.184  -1.547  1.00  1.16           H  
ATOM   3113 3HD1 LEU A 198     -15.091  13.511   0.068  1.00  1.16           H  
ATOM   3114 1HD2 LEU A 198     -16.740  11.097  -0.900  1.00  1.16           H  
ATOM   3115 2HD2 LEU A 198     -17.192  12.153   0.460  1.00  1.16           H  
ATOM   3116 3HD2 LEU A 198     -18.333  11.895  -0.884  1.00  1.16           H  
ATOM   3117  N   MET A 199     -19.228  16.931  -1.706  1.00  1.30           N  
ATOM   3118  CA  MET A 199     -19.653  18.305  -1.456  1.00  1.30           C  
ATOM   3119  C   MET A 199     -21.119  18.481  -1.923  1.00  1.30           C  
ATOM   3120  O   MET A 199     -21.496  17.855  -2.912  1.00  1.30           O  
ATOM   3121  CB  MET A 199     -18.720  19.244  -2.220  1.00  1.30           C  
ATOM   3122  CG  MET A 199     -18.853  20.724  -1.922  1.00  1.30           C  
ATOM   3123  SD  MET A 199     -17.633  21.698  -2.830  1.00  1.30           S  
ATOM   3124  CE  MET A 199     -17.814  23.316  -2.094  1.00  1.30           C  
ATOM   3125  H   MET A 199     -18.637  16.763  -2.502  1.00  1.30           H  
ATOM   3126  HA  MET A 199     -19.541  18.498  -0.395  1.00  1.30           H  
ATOM   3127 1HB  MET A 199     -17.687  18.966  -2.020  1.00  1.30           H  
ATOM   3128 2HB  MET A 199     -18.886  19.117  -3.293  1.00  1.30           H  
ATOM   3129 1HG  MET A 199     -19.824  21.073  -2.175  1.00  1.30           H  
ATOM   3130 2HG  MET A 199     -18.700  20.896  -0.858  1.00  1.30           H  
ATOM   3131 1HE  MET A 199     -17.116  24.010  -2.564  1.00  1.30           H  
ATOM   3132 2HE  MET A 199     -18.836  23.676  -2.226  1.00  1.30           H  
ATOM   3133 3HE  MET A 199     -17.587  23.245  -1.035  1.00  1.30           H  
ATOM   3134  N   PRO A 200     -21.996  19.226  -1.204  1.00  1.43           N  
ATOM   3135  CA  PRO A 200     -23.360  19.609  -1.616  1.00  1.43           C  
ATOM   3136  C   PRO A 200     -23.448  20.414  -2.932  1.00  1.43           C  
ATOM   3137  O   PRO A 200     -24.491  20.445  -3.586  1.00  1.43           O  
ATOM   3138  CB  PRO A 200     -23.819  20.489  -0.448  1.00  1.43           C  
ATOM   3139  CG  PRO A 200     -23.007  20.028   0.736  1.00  1.43           C  
ATOM   3140  CD  PRO A 200     -21.654  19.643   0.170  1.00  1.43           C  
ATOM   3141  HA  PRO A 200     -23.981  18.709  -1.680  1.00  1.43           H  
ATOM   3142 1HB  PRO A 200     -23.643  21.549  -0.694  1.00  1.43           H  
ATOM   3143 2HB  PRO A 200     -24.901  20.374  -0.295  1.00  1.43           H  
ATOM   3144 1HG  PRO A 200     -22.936  20.839   1.480  1.00  1.43           H  
ATOM   3145 2HG  PRO A 200     -23.513  19.187   1.232  1.00  1.43           H  
ATOM   3146 1HD  PRO A 200     -20.963  20.498   0.174  1.00  1.43           H  
ATOM   3147 2HD  PRO A 200     -21.287  18.792   0.765  1.00  1.43           H  
ATOM   3148  N   THR A 201     -22.350  21.072  -3.287  1.00  1.51           N  
ATOM   3149  CA  THR A 201     -22.212  21.903  -4.484  1.00  1.51           C  
ATOM   3150  C   THR A 201     -21.856  21.054  -5.683  1.00  1.51           C  
ATOM   3151  O   THR A 201     -21.052  20.134  -5.558  1.00  1.51           O  
ATOM   3152  CB  THR A 201     -21.137  22.995  -4.293  1.00  1.51           C  
ATOM   3153  OG1 THR A 201     -21.533  23.877  -3.230  1.00  1.51           O  
ATOM   3154  CG2 THR A 201     -20.902  23.798  -5.578  1.00  1.51           C  
ATOM   3155  H   THR A 201     -21.548  20.993  -2.691  1.00  1.51           H  
ATOM   3156  HA  THR A 201     -23.168  22.391  -4.681  1.00  1.51           H  
ATOM   3157  HB  THR A 201     -20.212  22.523  -4.023  1.00  1.51           H  
ATOM   3158  HG1 THR A 201     -22.410  24.225  -3.413  1.00  1.51           H  
ATOM   3159 1HG2 THR A 201     -20.134  24.547  -5.399  1.00  1.51           H  
ATOM   3160 2HG2 THR A 201     -20.569  23.141  -6.375  1.00  1.51           H  
ATOM   3161 3HG2 THR A 201     -21.826  24.289  -5.877  1.00  1.51           H  
ATOM   3162  N   MET A 202     -22.456  21.335  -6.844  1.00  1.52           N  
ATOM   3163  CA  MET A 202     -22.115  20.555  -8.024  1.00  1.52           C  
ATOM   3164  C   MET A 202     -21.255  21.307  -9.060  1.00  1.52           C  
ATOM   3165  O   MET A 202     -21.777  22.182  -9.743  1.00  1.52           O  
ATOM   3166  CB  MET A 202     -23.390  20.133  -8.768  1.00  1.52           C  
ATOM   3167  CG  MET A 202     -23.141  19.223  -9.967  1.00  1.52           C  
ATOM   3168  SD  MET A 202     -24.594  18.882 -10.968  1.00  1.52           S  
ATOM   3169  CE  MET A 202     -25.591  18.050  -9.815  1.00  1.52           C  
ATOM   3170  H   MET A 202     -23.127  22.090  -6.899  1.00  1.52           H  
ATOM   3171  HA  MET A 202     -21.594  19.677  -7.687  1.00  1.52           H  
ATOM   3172 1HB  MET A 202     -24.056  19.614  -8.082  1.00  1.52           H  
ATOM   3173 2HB  MET A 202     -23.911  21.021  -9.127  1.00  1.52           H  
ATOM   3174 1HG  MET A 202     -22.358  19.628 -10.597  1.00  1.52           H  
ATOM   3175 2HG  MET A 202     -22.799  18.276  -9.595  1.00  1.52           H  
ATOM   3176 1HE  MET A 202     -26.529  17.738 -10.281  1.00  1.52           H  
ATOM   3177 2HE  MET A 202     -25.058  17.200  -9.451  1.00  1.52           H  
ATOM   3178 3HE  MET A 202     -25.798  18.723  -8.999  1.00  1.52           H  
ATOM   3179  N   PRO A 203     -19.934  21.063  -9.154  1.00  1.47           N  
ATOM   3180  CA  PRO A 203     -19.053  21.582 -10.182  1.00  1.47           C  
ATOM   3181  C   PRO A 203     -19.479  21.211 -11.620  1.00  1.47           C  
ATOM   3182  O   PRO A 203     -20.080  20.145 -11.830  1.00  1.47           O  
ATOM   3183  CB  PRO A 203     -17.713  20.957  -9.806  1.00  1.47           C  
ATOM   3184  CG  PRO A 203     -17.787  20.786  -8.321  1.00  1.47           C  
ATOM   3185  CD  PRO A 203     -19.204  20.483  -8.004  1.00  1.47           C  
ATOM   3186  HA  PRO A 203     -19.018  22.658 -10.010  1.00  1.47           H  
ATOM   3187 1HB  PRO A 203     -17.593  19.991 -10.325  1.00  1.47           H  
ATOM   3188 2HB  PRO A 203     -16.882  21.594 -10.123  1.00  1.47           H  
ATOM   3189 1HG  PRO A 203     -17.111  20.000  -8.012  1.00  1.47           H  
ATOM   3190 2HG  PRO A 203     -17.445  21.707  -7.825  1.00  1.47           H  
ATOM   3191 1HD  PRO A 203     -19.312  19.451  -7.879  1.00  1.47           H  
ATOM   3192 2HD  PRO A 203     -19.445  21.031  -7.096  1.00  1.47           H  
ATOM   3193  N   PRO A 204     -19.096  22.039 -12.621  1.00  1.36           N  
ATOM   3194  CA  PRO A 204     -19.329  21.908 -14.053  1.00  1.36           C  
ATOM   3195  C   PRO A 204     -19.055  20.548 -14.682  1.00  1.36           C  
ATOM   3196  O   PRO A 204     -19.756  20.155 -15.613  1.00  1.36           O  
ATOM   3197  CB  PRO A 204     -18.384  22.969 -14.621  1.00  1.36           C  
ATOM   3198  CG  PRO A 204     -18.341  24.023 -13.566  1.00  1.36           C  
ATOM   3199  CD  PRO A 204     -18.367  23.295 -12.279  1.00  1.36           C  
ATOM   3200  HA  PRO A 204     -20.349  22.220 -14.268  1.00  1.36           H  
ATOM   3201 1HB  PRO A 204     -17.400  22.522 -14.823  1.00  1.36           H  
ATOM   3202 2HB  PRO A 204     -18.766  23.339 -15.583  1.00  1.36           H  
ATOM   3203 1HG  PRO A 204     -17.467  24.662 -13.673  1.00  1.36           H  
ATOM   3204 2HG  PRO A 204     -19.219  24.684 -13.676  1.00  1.36           H  
ATOM   3205 1HD  PRO A 204     -17.349  23.095 -11.918  1.00  1.36           H  
ATOM   3206 2HD  PRO A 204     -18.945  23.938 -11.611  1.00  1.36           H  
ATOM   3207  N   SER A 205     -18.078  19.779 -14.203  1.00  1.25           N  
ATOM   3208  CA  SER A 205     -17.877  18.491 -14.875  1.00  1.25           C  
ATOM   3209  C   SER A 205     -19.106  17.584 -14.755  1.00  1.25           C  
ATOM   3210  O   SER A 205     -19.393  16.775 -15.644  1.00  1.25           O  
ATOM   3211  CB  SER A 205     -16.690  17.770 -14.295  1.00  1.25           C  
ATOM   3212  OG  SER A 205     -16.921  17.413 -12.957  1.00  1.25           O  
ATOM   3213  H   SER A 205     -17.492  20.065 -13.432  1.00  1.25           H  
ATOM   3214  HA  SER A 205     -17.692  18.678 -15.934  1.00  1.25           H  
ATOM   3215 1HB  SER A 205     -16.521  16.864 -14.880  1.00  1.25           H  
ATOM   3216 2HB  SER A 205     -15.795  18.380 -14.368  1.00  1.25           H  
ATOM   3217  HG  SER A 205     -16.615  16.483 -12.874  1.00  1.25           H  
ATOM   3218  N   LEU A 206     -19.875  17.765 -13.685  1.00  1.14           N  
ATOM   3219  CA  LEU A 206     -21.044  16.946 -13.503  1.00  1.14           C  
ATOM   3220  C   LEU A 206     -22.235  17.685 -14.048  1.00  1.14           C  
ATOM   3221  O   LEU A 206     -23.125  17.071 -14.627  1.00  1.14           O  
ATOM   3222  CB  LEU A 206     -21.250  16.495 -12.076  1.00  1.14           C  
ATOM   3223  CG  LEU A 206     -22.394  15.578 -11.950  1.00  1.14           C  
ATOM   3224  CD1 LEU A 206     -22.087  14.394 -12.802  1.00  1.14           C  
ATOM   3225  CD2 LEU A 206     -22.638  15.125 -10.527  1.00  1.14           C  
ATOM   3226  H   LEU A 206     -19.644  18.480 -12.999  1.00  1.14           H  
ATOM   3227  HA  LEU A 206     -20.917  16.043 -14.091  1.00  1.14           H  
ATOM   3228 1HB  LEU A 206     -20.380  15.927 -11.814  1.00  1.14           H  
ATOM   3229 2HB  LEU A 206     -21.374  17.355 -11.430  1.00  1.14           H  
ATOM   3230  HG  LEU A 206     -23.254  16.074 -12.330  1.00  1.14           H  
ATOM   3231 1HD1 LEU A 206     -22.919  13.716 -12.798  1.00  1.14           H  
ATOM   3232 2HD1 LEU A 206     -21.920  14.726 -13.787  1.00  1.14           H  
ATOM   3233 3HD1 LEU A 206     -21.191  13.895 -12.431  1.00  1.14           H  
ATOM   3234 1HD2 LEU A 206     -23.467  14.445 -10.517  1.00  1.14           H  
ATOM   3235 2HD2 LEU A 206     -21.768  14.605 -10.154  1.00  1.14           H  
ATOM   3236 3HD2 LEU A 206     -22.857  15.970  -9.894  1.00  1.14           H  
ATOM   3237  N   ILE A 207     -22.256  19.009 -13.891  1.00  1.05           N  
ATOM   3238  CA  ILE A 207     -23.401  19.756 -14.403  1.00  1.05           C  
ATOM   3239  C   ILE A 207     -23.530  19.477 -15.888  1.00  1.05           C  
ATOM   3240  O   ILE A 207     -24.631  19.258 -16.396  1.00  1.05           O  
ATOM   3241  CB  ILE A 207     -23.246  21.280 -14.277  1.00  1.05           C  
ATOM   3242  CG1 ILE A 207     -23.263  21.731 -12.833  1.00  1.05           C  
ATOM   3243  CG2 ILE A 207     -24.348  21.966 -15.069  1.00  1.05           C  
ATOM   3244  CD1 ILE A 207     -22.846  23.167 -12.650  1.00  1.05           C  
ATOM   3245  H   ILE A 207     -21.496  19.475 -13.392  1.00  1.05           H  
ATOM   3246  HA  ILE A 207     -24.306  19.426 -13.899  1.00  1.05           H  
ATOM   3247  HB  ILE A 207     -22.316  21.567 -14.702  1.00  1.05           H  
ATOM   3248 1HG1 ILE A 207     -24.264  21.606 -12.429  1.00  1.05           H  
ATOM   3249 2HG1 ILE A 207     -22.577  21.116 -12.267  1.00  1.05           H  
ATOM   3250 1HG2 ILE A 207     -24.220  23.047 -15.015  1.00  1.05           H  
ATOM   3251 2HG2 ILE A 207     -24.292  21.651 -16.109  1.00  1.05           H  
ATOM   3252 3HG2 ILE A 207     -25.319  21.694 -14.659  1.00  1.05           H  
ATOM   3253 1HD1 ILE A 207     -22.877  23.422 -11.595  1.00  1.05           H  
ATOM   3254 2HD1 ILE A 207     -21.844  23.315 -13.017  1.00  1.05           H  
ATOM   3255 3HD1 ILE A 207     -23.529  23.813 -13.197  1.00  1.05           H  
ATOM   3256  N   THR A 208     -22.399  19.485 -16.598  1.00  0.98           N  
ATOM   3257  CA  THR A 208     -22.447  19.234 -18.017  1.00  0.98           C  
ATOM   3258  C   THR A 208     -22.791  17.769 -18.327  1.00  0.98           C  
ATOM   3259  O   THR A 208     -23.657  17.511 -19.165  1.00  0.98           O  
ATOM   3260  CB  THR A 208     -21.081  19.608 -18.622  1.00  0.98           C  
ATOM   3261  OG1 THR A 208     -20.050  18.847 -17.993  1.00  0.98           O  
ATOM   3262  CG2 THR A 208     -20.812  21.092 -18.396  1.00  0.98           C  
ATOM   3263  H   THR A 208     -21.505  19.680 -16.149  1.00  0.98           H  
ATOM   3264  HA  THR A 208     -23.214  19.871 -18.451  1.00  0.98           H  
ATOM   3265  HB  THR A 208     -21.076  19.401 -19.683  1.00  0.98           H  
ATOM   3266  HG1 THR A 208     -19.925  19.182 -17.076  1.00  0.98           H  
ATOM   3267 1HG2 THR A 208     -19.847  21.347 -18.807  1.00  0.98           H  
ATOM   3268 2HG2 THR A 208     -21.563  21.672 -18.868  1.00  0.98           H  
ATOM   3269 3HG2 THR A 208     -20.820  21.321 -17.346  1.00  0.98           H  
ATOM   3270  N   ALA A 209     -22.256  16.803 -17.564  1.00  0.93           N  
ATOM   3271  CA  ALA A 209     -22.598  15.391 -17.788  1.00  0.93           C  
ATOM   3272  C   ALA A 209     -24.094  15.132 -17.566  1.00  0.93           C  
ATOM   3273  O   ALA A 209     -24.713  14.295 -18.228  1.00  0.93           O  
ATOM   3274  CB  ALA A 209     -21.787  14.510 -16.879  1.00  0.93           C  
ATOM   3275  H   ALA A 209     -21.543  17.024 -16.864  1.00  0.93           H  
ATOM   3276  HA  ALA A 209     -22.360  15.142 -18.819  1.00  0.93           H  
ATOM   3277 1HB  ALA A 209     -22.024  13.464 -17.064  1.00  0.93           H  
ATOM   3278 2HB  ALA A 209     -20.724  14.689 -17.054  1.00  0.93           H  
ATOM   3279 3HB  ALA A 209     -22.034  14.765 -15.886  1.00  0.93           H  
ATOM   3280  N   LEU A 210     -24.677  15.861 -16.617  1.00  0.90           N  
ATOM   3281  CA  LEU A 210     -26.078  15.724 -16.251  1.00  0.90           C  
ATOM   3282  C   LEU A 210     -26.977  16.697 -16.997  1.00  0.90           C  
ATOM   3283  O   LEU A 210     -28.174  16.789 -16.689  1.00  0.90           O  
ATOM   3284  CB  LEU A 210     -26.286  15.944 -14.747  1.00  0.90           C  
ATOM   3285  CG  LEU A 210     -25.602  14.964 -13.822  1.00  0.90           C  
ATOM   3286  CD1 LEU A 210     -25.876  15.379 -12.412  1.00  0.90           C  
ATOM   3287  CD2 LEU A 210     -26.084  13.567 -14.061  1.00  0.90           C  
ATOM   3288  H   LEU A 210     -24.108  16.519 -16.085  1.00  0.90           H  
ATOM   3289  HA  LEU A 210     -26.394  14.712 -16.497  1.00  0.90           H  
ATOM   3290 1HB  LEU A 210     -25.904  16.941 -14.499  1.00  0.90           H  
ATOM   3291 2HB  LEU A 210     -27.352  15.920 -14.535  1.00  0.90           H  
ATOM   3292  HG  LEU A 210     -24.543  15.001 -14.000  1.00  0.90           H  
ATOM   3293 1HD1 LEU A 210     -25.382  14.698 -11.739  1.00  0.90           H  
ATOM   3294 2HD1 LEU A 210     -25.506  16.380 -12.266  1.00  0.90           H  
ATOM   3295 3HD1 LEU A 210     -26.921  15.367 -12.221  1.00  0.90           H  
ATOM   3296 1HD2 LEU A 210     -25.571  12.884 -13.379  1.00  0.90           H  
ATOM   3297 2HD2 LEU A 210     -27.139  13.535 -13.878  1.00  0.90           H  
ATOM   3298 3HD2 LEU A 210     -25.878  13.277 -15.094  1.00  0.90           H  
ATOM   3299  N   SER A 211     -26.444  17.408 -17.995  1.00  0.88           N  
ATOM   3300  CA  SER A 211     -27.245  18.369 -18.738  1.00  0.88           C  
ATOM   3301  C   SER A 211     -28.435  17.695 -19.403  1.00  0.88           C  
ATOM   3302  O   SER A 211     -29.507  18.293 -19.541  1.00  0.88           O  
ATOM   3303  CB  SER A 211     -26.360  19.042 -19.759  1.00  0.88           C  
ATOM   3304  OG  SER A 211     -25.856  18.121 -20.679  1.00  0.88           O  
ATOM   3305  H   SER A 211     -25.459  17.308 -18.242  1.00  0.88           H  
ATOM   3306  HA  SER A 211     -27.604  19.128 -18.045  1.00  0.88           H  
ATOM   3307 1HB  SER A 211     -26.926  19.799 -20.275  1.00  0.88           H  
ATOM   3308 2HB  SER A 211     -25.540  19.539 -19.250  1.00  0.88           H  
ATOM   3309  HG  SER A 211     -25.059  17.745 -20.239  1.00  0.88           H  
ATOM   3310  N   LEU A 212     -28.265  16.416 -19.719  1.00  0.88           N  
ATOM   3311  CA  LEU A 212     -29.268  15.558 -20.318  1.00  0.88           C  
ATOM   3312  C   LEU A 212     -30.467  15.319 -19.415  1.00  0.88           C  
ATOM   3313  O   LEU A 212     -31.575  15.108 -19.893  1.00  0.88           O  
ATOM   3314  CB  LEU A 212     -28.592  14.260 -20.704  1.00  0.88           C  
ATOM   3315  CG  LEU A 212     -27.674  14.383 -21.875  1.00  0.88           C  
ATOM   3316  CD1 LEU A 212     -26.881  13.120 -22.026  1.00  0.88           C  
ATOM   3317  CD2 LEU A 212     -28.559  14.635 -23.095  1.00  0.88           C  
ATOM   3318  H   LEU A 212     -27.345  16.029 -19.555  1.00  0.88           H  
ATOM   3319  HA  LEU A 212     -29.622  16.037 -21.229  1.00  0.88           H  
ATOM   3320 1HB  LEU A 212     -28.010  13.899 -19.853  1.00  0.88           H  
ATOM   3321 2HB  LEU A 212     -29.330  13.535 -20.947  1.00  0.88           H  
ATOM   3322  HG  LEU A 212     -26.984  15.219 -21.742  1.00  0.88           H  
ATOM   3323 1HD1 LEU A 212     -26.231  13.176 -22.888  1.00  0.88           H  
ATOM   3324 2HD1 LEU A 212     -26.283  12.975 -21.129  1.00  0.88           H  
ATOM   3325 3HD1 LEU A 212     -27.551  12.307 -22.143  1.00  0.88           H  
ATOM   3326 1HD2 LEU A 212     -27.961  14.730 -23.979  1.00  0.88           H  
ATOM   3327 2HD2 LEU A 212     -29.254  13.804 -23.220  1.00  0.88           H  
ATOM   3328 3HD2 LEU A 212     -29.122  15.544 -22.946  1.00  0.88           H  
ATOM   3329  N   ILE A 213     -30.240  15.330 -18.110  1.00  0.91           N  
ATOM   3330  CA  ILE A 213     -31.293  15.103 -17.137  1.00  0.91           C  
ATOM   3331  C   ILE A 213     -31.920  16.410 -16.698  1.00  0.91           C  
ATOM   3332  O   ILE A 213     -33.132  16.495 -16.498  1.00  0.91           O  
ATOM   3333  CB  ILE A 213     -30.800  14.318 -15.919  1.00  0.91           C  
ATOM   3334  CG1 ILE A 213     -30.409  12.909 -16.321  1.00  0.91           C  
ATOM   3335  CG2 ILE A 213     -31.865  14.283 -14.905  1.00  0.91           C  
ATOM   3336  CD1 ILE A 213     -29.743  12.139 -15.227  1.00  0.91           C  
ATOM   3337  H   ILE A 213     -29.314  15.554 -17.762  1.00  0.91           H  
ATOM   3338  HA  ILE A 213     -32.076  14.517 -17.610  1.00  0.91           H  
ATOM   3339  HB  ILE A 213     -29.914  14.804 -15.501  1.00  0.91           H  
ATOM   3340 1HG1 ILE A 213     -31.302  12.370 -16.611  1.00  0.91           H  
ATOM   3341 2HG1 ILE A 213     -29.738  12.962 -17.177  1.00  0.91           H  
ATOM   3342 1HG2 ILE A 213     -31.531  13.723 -14.033  1.00  0.91           H  
ATOM   3343 2HG2 ILE A 213     -32.130  15.299 -14.614  1.00  0.91           H  
ATOM   3344 3HG2 ILE A 213     -32.705  13.812 -15.336  1.00  0.91           H  
ATOM   3345 1HD1 ILE A 213     -29.493  11.141 -15.573  1.00  0.91           H  
ATOM   3346 2HD1 ILE A 213     -28.849  12.651 -14.939  1.00  0.91           H  
ATOM   3347 3HD1 ILE A 213     -30.417  12.064 -14.370  1.00  0.91           H  
ATOM   3348  N   THR A 214     -31.081  17.425 -16.513  1.00  0.96           N  
ATOM   3349  CA  THR A 214     -31.557  18.712 -16.036  1.00  0.96           C  
ATOM   3350  C   THR A 214     -32.168  19.578 -17.152  1.00  0.96           C  
ATOM   3351  O   THR A 214     -32.883  20.538 -16.867  1.00  0.96           O  
ATOM   3352  CB  THR A 214     -30.413  19.466 -15.333  1.00  0.96           C  
ATOM   3353  OG1 THR A 214     -29.353  19.715 -16.253  1.00  0.96           O  
ATOM   3354  CG2 THR A 214     -29.875  18.619 -14.203  1.00  0.96           C  
ATOM   3355  H   THR A 214     -30.087  17.288 -16.687  1.00  0.96           H  
ATOM   3356  HA  THR A 214     -32.336  18.529 -15.297  1.00  0.96           H  
ATOM   3357  HB  THR A 214     -30.781  20.411 -14.945  1.00  0.96           H  
ATOM   3358  HG1 THR A 214     -28.924  18.865 -16.465  1.00  0.96           H  
ATOM   3359 1HG2 THR A 214     -29.062  19.142 -13.700  1.00  0.96           H  
ATOM   3360 2HG2 THR A 214     -30.678  18.427 -13.496  1.00  0.96           H  
ATOM   3361 3HG2 THR A 214     -29.505  17.673 -14.603  1.00  0.96           H  
ATOM   3362  N   GLY A 215     -31.915  19.223 -18.421  1.00  1.03           N  
ATOM   3363  CA  GLY A 215     -32.450  19.963 -19.563  1.00  1.03           C  
ATOM   3364  C   GLY A 215     -31.638  21.217 -19.861  1.00  1.03           C  
ATOM   3365  O   GLY A 215     -32.109  22.160 -20.509  1.00  1.03           O  
ATOM   3366  H   GLY A 215     -31.292  18.444 -18.608  1.00  1.03           H  
ATOM   3367 1HA  GLY A 215     -32.449  19.311 -20.437  1.00  1.03           H  
ATOM   3368 2HA  GLY A 215     -33.486  20.233 -19.365  1.00  1.03           H  
ATOM   3369  N   ASN A 216     -30.407  21.256 -19.380  1.00  1.10           N  
ATOM   3370  CA  ASN A 216     -29.624  22.455 -19.584  1.00  1.10           C  
ATOM   3371  C   ASN A 216     -28.915  22.377 -20.922  1.00  1.10           C  
ATOM   3372  O   ASN A 216     -27.736  22.025 -21.008  1.00  1.10           O  
ATOM   3373  CB  ASN A 216     -28.677  22.697 -18.430  1.00  1.10           C  
ATOM   3374  CG  ASN A 216     -28.058  24.067 -18.503  1.00  1.10           C  
ATOM   3375  OD1 ASN A 216     -28.037  24.686 -19.570  1.00  1.10           O  
ATOM   3376  ND2 ASN A 216     -27.582  24.560 -17.384  1.00  1.10           N  
ATOM   3377  H   ASN A 216     -30.028  20.434 -18.916  1.00  1.10           H  
ATOM   3378  HA  ASN A 216     -30.302  23.308 -19.630  1.00  1.10           H  
ATOM   3379 1HB  ASN A 216     -29.213  22.588 -17.485  1.00  1.10           H  
ATOM   3380 2HB  ASN A 216     -27.884  21.947 -18.448  1.00  1.10           H  
ATOM   3381 1HD2 ASN A 216     -27.163  25.470 -17.374  1.00  1.10           H  
ATOM   3382 2HD2 ASN A 216     -27.631  24.024 -16.541  1.00  1.10           H  
ATOM   3383  N   GLU A 217     -29.656  22.779 -21.953  1.00  1.16           N  
ATOM   3384  CA  GLU A 217     -29.266  22.669 -23.359  1.00  1.16           C  
ATOM   3385  C   GLU A 217     -27.967  23.394 -23.661  1.00  1.16           C  
ATOM   3386  O   GLU A 217     -27.189  22.972 -24.520  1.00  1.16           O  
ATOM   3387  CB  GLU A 217     -30.374  23.208 -24.249  1.00  1.16           C  
ATOM   3388  CG  GLU A 217     -31.631  22.350 -24.247  1.00  1.16           C  
ATOM   3389  CD  GLU A 217     -32.731  22.898 -25.137  1.00  1.16           C  
ATOM   3390  OE1 GLU A 217     -32.609  24.013 -25.587  1.00  1.16           O  
ATOM   3391  OE2 GLU A 217     -33.680  22.187 -25.386  1.00  1.16           O  
ATOM   3392  H   GLU A 217     -30.608  23.061 -21.714  1.00  1.16           H  
ATOM   3393  HA  GLU A 217     -29.145  21.626 -23.600  1.00  1.16           H  
ATOM   3394 1HB  GLU A 217     -30.649  24.210 -23.922  1.00  1.16           H  
ATOM   3395 2HB  GLU A 217     -30.013  23.283 -25.269  1.00  1.16           H  
ATOM   3396 1HG  GLU A 217     -31.372  21.340 -24.552  1.00  1.16           H  
ATOM   3397 2HG  GLU A 217     -32.002  22.293 -23.224  1.00  1.16           H  
ATOM   3398  N   ALA A 218     -27.704  24.456 -22.910  1.00  1.20           N  
ATOM   3399  CA  ALA A 218     -26.516  25.280 -23.082  1.00  1.20           C  
ATOM   3400  C   ALA A 218     -25.225  24.476 -22.938  1.00  1.20           C  
ATOM   3401  O   ALA A 218     -24.186  24.890 -23.449  1.00  1.20           O  
ATOM   3402  CB  ALA A 218     -26.503  26.405 -22.065  1.00  1.20           C  
ATOM   3403  H   ALA A 218     -28.372  24.710 -22.197  1.00  1.20           H  
ATOM   3404  HA  ALA A 218     -26.545  25.701 -24.085  1.00  1.20           H  
ATOM   3405 1HB  ALA A 218     -25.624  27.028 -22.228  1.00  1.20           H  
ATOM   3406 2HB  ALA A 218     -27.402  27.007 -22.174  1.00  1.20           H  
ATOM   3407 3HB  ALA A 218     -26.462  25.986 -21.063  1.00  1.20           H  
ATOM   3408  N   HIS A 219     -25.264  23.358 -22.208  1.00  1.21           N  
ATOM   3409  CA  HIS A 219     -24.049  22.591 -22.008  1.00  1.21           C  
ATOM   3410  C   HIS A 219     -23.942  21.339 -22.882  1.00  1.21           C  
ATOM   3411  O   HIS A 219     -22.954  20.606 -22.791  1.00  1.21           O  
ATOM   3412  CB  HIS A 219     -23.940  22.136 -20.563  1.00  1.21           C  
ATOM   3413  CG  HIS A 219     -23.839  23.217 -19.556  1.00  1.21           C  
ATOM   3414  ND1 HIS A 219     -22.824  24.147 -19.541  1.00  1.21           N  
ATOM   3415  CD2 HIS A 219     -24.591  23.469 -18.483  1.00  1.21           C  
ATOM   3416  CE1 HIS A 219     -22.982  24.946 -18.510  1.00  1.21           C  
ATOM   3417  NE2 HIS A 219     -24.049  24.557 -17.846  1.00  1.21           N  
ATOM   3418  H   HIS A 219     -26.142  23.023 -21.806  1.00  1.21           H  
ATOM   3419  HA  HIS A 219     -23.188  23.220 -22.230  1.00  1.21           H  
ATOM   3420 1HB  HIS A 219     -24.827  21.555 -20.324  1.00  1.21           H  
ATOM   3421 2HB  HIS A 219     -23.094  21.473 -20.473  1.00  1.21           H  
ATOM   3422  HD1 HIS A 219     -22.067  24.215 -20.191  1.00  1.21           H  
ATOM   3423  HD2 HIS A 219     -25.466  22.974 -18.084  1.00  1.21           H  
ATOM   3424  HE1 HIS A 219     -22.280  25.758 -18.326  1.00  1.21           H  
ATOM   3425  N   TYR A 220     -24.905  21.084 -23.760  1.00  1.20           N  
ATOM   3426  CA  TYR A 220     -24.842  19.849 -24.547  1.00  1.20           C  
ATOM   3427  C   TYR A 220     -23.569  19.753 -25.396  1.00  1.20           C  
ATOM   3428  O   TYR A 220     -22.907  18.707 -25.436  1.00  1.20           O  
ATOM   3429  CB  TYR A 220     -26.083  19.699 -25.428  1.00  1.20           C  
ATOM   3430  CG  TYR A 220     -27.311  19.206 -24.699  1.00  1.20           C  
ATOM   3431  CD1 TYR A 220     -27.518  19.522 -23.380  1.00  1.20           C  
ATOM   3432  CD2 TYR A 220     -28.224  18.427 -25.365  1.00  1.20           C  
ATOM   3433  CE1 TYR A 220     -28.650  19.073 -22.740  1.00  1.20           C  
ATOM   3434  CE2 TYR A 220     -29.352  17.976 -24.728  1.00  1.20           C  
ATOM   3435  CZ  TYR A 220     -29.565  18.305 -23.419  1.00  1.20           C  
ATOM   3436  OH  TYR A 220     -30.685  17.867 -22.777  1.00  1.20           O  
ATOM   3437  H   TYR A 220     -25.691  21.728 -23.879  1.00  1.20           H  
ATOM   3438  HA  TYR A 220     -24.825  19.012 -23.845  1.00  1.20           H  
ATOM   3439 1HB  TYR A 220     -26.328  20.669 -25.867  1.00  1.20           H  
ATOM   3440 2HB  TYR A 220     -25.875  19.021 -26.251  1.00  1.20           H  
ATOM   3441  HD1 TYR A 220     -26.799  20.137 -22.841  1.00  1.20           H  
ATOM   3442  HD2 TYR A 220     -28.045  18.168 -26.398  1.00  1.20           H  
ATOM   3443  HE1 TYR A 220     -28.820  19.336 -21.702  1.00  1.20           H  
ATOM   3444  HE2 TYR A 220     -30.075  17.357 -25.263  1.00  1.20           H  
ATOM   3445  HH  TYR A 220     -30.631  18.116 -21.844  1.00  1.20           H  
ATOM   3446  N   SER A 221     -23.172  20.876 -25.995  1.00  1.17           N  
ATOM   3447  CA  SER A 221     -21.998  20.936 -26.861  1.00  1.17           C  
ATOM   3448  C   SER A 221     -20.687  20.600 -26.138  1.00  1.17           C  
ATOM   3449  O   SER A 221     -19.680  20.318 -26.782  1.00  1.17           O  
ATOM   3450  CB  SER A 221     -21.897  22.314 -27.491  1.00  1.17           C  
ATOM   3451  OG  SER A 221     -21.633  23.296 -26.529  1.00  1.17           O  
ATOM   3452  H   SER A 221     -23.735  21.706 -25.877  1.00  1.17           H  
ATOM   3453  HA  SER A 221     -22.136  20.208 -27.660  1.00  1.17           H  
ATOM   3454 1HB  SER A 221     -21.099  22.308 -28.233  1.00  1.17           H  
ATOM   3455 2HB  SER A 221     -22.824  22.548 -28.009  1.00  1.17           H  
ATOM   3456  HG  SER A 221     -20.912  22.954 -25.995  1.00  1.17           H  
ATOM   3457  N   ILE A 222     -20.697  20.644 -24.805  1.00  1.14           N  
ATOM   3458  CA  ILE A 222     -19.532  20.331 -23.995  1.00  1.14           C  
ATOM   3459  C   ILE A 222     -19.295  18.833 -23.918  1.00  1.14           C  
ATOM   3460  O   ILE A 222     -18.149  18.389 -23.838  1.00  1.14           O  
ATOM   3461  CB  ILE A 222     -19.640  20.898 -22.584  1.00  1.14           C  
ATOM   3462  CG1 ILE A 222     -19.628  22.415 -22.654  1.00  1.14           C  
ATOM   3463  CG2 ILE A 222     -18.511  20.354 -21.707  1.00  1.14           C  
ATOM   3464  CD1 ILE A 222     -19.975  23.068 -21.365  1.00  1.14           C  
ATOM   3465  H   ILE A 222     -21.562  20.852 -24.308  1.00  1.14           H  
ATOM   3466  HA  ILE A 222     -18.661  20.783 -24.465  1.00  1.14           H  
ATOM   3467  HB  ILE A 222     -20.587  20.601 -22.147  1.00  1.14           H  
ATOM   3468 1HG1 ILE A 222     -18.642  22.752 -22.968  1.00  1.14           H  
ATOM   3469 2HG1 ILE A 222     -20.360  22.732 -23.401  1.00  1.14           H  
ATOM   3470 1HG2 ILE A 222     -18.602  20.752 -20.705  1.00  1.14           H  
ATOM   3471 2HG2 ILE A 222     -18.573  19.265 -21.669  1.00  1.14           H  
ATOM   3472 3HG2 ILE A 222     -17.551  20.647 -22.127  1.00  1.14           H  
ATOM   3473 1HD1 ILE A 222     -19.966  24.151 -21.487  1.00  1.14           H  
ATOM   3474 2HD1 ILE A 222     -20.960  22.741 -21.071  1.00  1.14           H  
ATOM   3475 3HD1 ILE A 222     -19.251  22.783 -20.609  1.00  1.14           H  
ATOM   3476  N   ILE A 223     -20.377  18.053 -23.833  1.00  1.09           N  
ATOM   3477  CA  ILE A 223     -20.211  16.620 -23.673  1.00  1.09           C  
ATOM   3478  C   ILE A 223     -20.407  15.903 -25.008  1.00  1.09           C  
ATOM   3479  O   ILE A 223     -20.152  14.697 -25.125  1.00  1.09           O  
ATOM   3480  CB  ILE A 223     -21.139  16.070 -22.577  1.00  1.09           C  
ATOM   3481  CG1 ILE A 223     -22.594  16.211 -22.958  1.00  1.09           C  
ATOM   3482  CG2 ILE A 223     -20.885  16.849 -21.291  1.00  1.09           C  
ATOM   3483  CD1 ILE A 223     -23.547  15.459 -22.024  1.00  1.09           C  
ATOM   3484  H   ILE A 223     -21.309  18.447 -23.948  1.00  1.09           H  
ATOM   3485  HA  ILE A 223     -19.192  16.427 -23.349  1.00  1.09           H  
ATOM   3486  HB  ILE A 223     -20.929  15.015 -22.414  1.00  1.09           H  
ATOM   3487 1HG1 ILE A 223     -22.858  17.273 -22.947  1.00  1.09           H  
ATOM   3488 2HG1 ILE A 223     -22.723  15.839 -23.963  1.00  1.09           H  
ATOM   3489 1HG2 ILE A 223     -21.519  16.466 -20.516  1.00  1.09           H  
ATOM   3490 2HG2 ILE A 223     -19.850  16.754 -20.990  1.00  1.09           H  
ATOM   3491 3HG2 ILE A 223     -21.114  17.896 -21.464  1.00  1.09           H  
ATOM   3492 1HD1 ILE A 223     -24.572  15.613 -22.345  1.00  1.09           H  
ATOM   3493 2HD1 ILE A 223     -23.314  14.393 -22.039  1.00  1.09           H  
ATOM   3494 3HD1 ILE A 223     -23.438  15.836 -21.017  1.00  1.09           H  
ATOM   3495  N   LYS A 224     -20.815  16.653 -26.033  1.00  1.04           N  
ATOM   3496  CA  LYS A 224     -20.909  16.087 -27.366  1.00  1.04           C  
ATOM   3497  C   LYS A 224     -19.534  15.535 -27.714  1.00  1.04           C  
ATOM   3498  O   LYS A 224     -18.545  16.259 -27.659  1.00  1.04           O  
ATOM   3499  CB  LYS A 224     -21.319  17.166 -28.383  1.00  1.04           C  
ATOM   3500  CG  LYS A 224     -21.530  16.676 -29.805  1.00  1.04           C  
ATOM   3501  CD  LYS A 224     -21.981  17.801 -30.731  1.00  1.04           C  
ATOM   3502  CE  LYS A 224     -20.835  18.741 -31.053  1.00  1.04           C  
ATOM   3503  NZ  LYS A 224     -21.198  19.717 -32.124  1.00  1.04           N  
ATOM   3504  H   LYS A 224     -21.090  17.620 -25.874  1.00  1.04           H  
ATOM   3505  HA  LYS A 224     -21.624  15.272 -27.374  1.00  1.04           H  
ATOM   3506 1HB  LYS A 224     -22.252  17.630 -28.050  1.00  1.04           H  
ATOM   3507 2HB  LYS A 224     -20.557  17.949 -28.403  1.00  1.04           H  
ATOM   3508 1HG  LYS A 224     -20.589  16.298 -30.185  1.00  1.04           H  
ATOM   3509 2HG  LYS A 224     -22.264  15.873 -29.821  1.00  1.04           H  
ATOM   3510 1HD  LYS A 224     -22.364  17.396 -31.659  1.00  1.04           H  
ATOM   3511 2HD  LYS A 224     -22.768  18.370 -30.242  1.00  1.04           H  
ATOM   3512 1HE  LYS A 224     -20.560  19.291 -30.151  1.00  1.04           H  
ATOM   3513 2HE  LYS A 224     -19.979  18.155 -31.384  1.00  1.04           H  
ATOM   3514 1HZ  LYS A 224     -20.407  20.317 -32.310  1.00  1.04           H  
ATOM   3515 2HZ  LYS A 224     -21.441  19.210 -32.965  1.00  1.04           H  
ATOM   3516 3HZ  LYS A 224     -21.986  20.276 -31.832  1.00  1.04           H  
ATOM   3517  N   GLN A 225     -19.474  14.253 -28.064  1.00  0.98           N  
ATOM   3518  CA  GLN A 225     -18.220  13.563 -28.396  1.00  0.98           C  
ATOM   3519  C   GLN A 225     -17.172  13.665 -27.272  1.00  0.98           C  
ATOM   3520  O   GLN A 225     -15.970  13.680 -27.555  1.00  0.98           O  
ATOM   3521  CB  GLN A 225     -17.632  14.174 -29.673  1.00  0.98           C  
ATOM   3522  CG  GLN A 225     -18.527  14.079 -30.891  1.00  0.98           C  
ATOM   3523  CD  GLN A 225     -18.040  14.983 -32.061  1.00  0.98           C  
ATOM   3524  OE1 GLN A 225     -18.447  16.151 -32.151  1.00  0.98           O  
ATOM   3525  NE2 GLN A 225     -17.199  14.461 -32.934  1.00  0.98           N  
ATOM   3526  H   GLN A 225     -20.326  13.728 -28.079  1.00  0.98           H  
ATOM   3527  HA  GLN A 225     -18.435  12.507 -28.558  1.00  0.98           H  
ATOM   3528 1HB  GLN A 225     -17.370  15.216 -29.517  1.00  0.98           H  
ATOM   3529 2HB  GLN A 225     -16.708  13.646 -29.919  1.00  0.98           H  
ATOM   3530 1HG  GLN A 225     -18.502  13.045 -31.244  1.00  0.98           H  
ATOM   3531 2HG  GLN A 225     -19.531  14.345 -30.620  1.00  0.98           H  
ATOM   3532 1HE2 GLN A 225     -16.859  15.010 -33.696  1.00  0.98           H  
ATOM   3533 2HE2 GLN A 225     -16.894  13.500 -32.821  1.00  0.98           H  
ATOM   3534  N   GLY A 226     -17.616  13.693 -26.009  1.00  0.92           N  
ATOM   3535  CA  GLY A 226     -16.707  13.778 -24.874  1.00  0.92           C  
ATOM   3536  C   GLY A 226     -16.218  12.418 -24.384  1.00  0.92           C  
ATOM   3537  O   GLY A 226     -16.515  11.371 -24.977  1.00  0.92           O  
ATOM   3538  H   GLY A 226     -18.617  13.716 -25.830  1.00  0.92           H  
ATOM   3539 1HA  GLY A 226     -15.853  14.398 -25.142  1.00  0.92           H  
ATOM   3540 2HA  GLY A 226     -17.218  14.291 -24.060  1.00  0.92           H  
ATOM   3541  N   GLN A 227     -15.439  12.454 -23.300  1.00  0.86           N  
ATOM   3542  CA  GLN A 227     -14.852  11.257 -22.700  1.00  0.86           C  
ATOM   3543  C   GLN A 227     -14.996  11.338 -21.192  1.00  0.86           C  
ATOM   3544  O   GLN A 227     -15.036  12.441 -20.646  1.00  0.86           O  
ATOM   3545  CB  GLN A 227     -13.375  11.112 -23.078  1.00  0.86           C  
ATOM   3546  CG  GLN A 227     -13.080  11.114 -24.541  1.00  0.86           C  
ATOM   3547  CD  GLN A 227     -12.968  12.538 -25.068  1.00  0.86           C  
ATOM   3548  OE1 GLN A 227     -12.375  13.411 -24.416  1.00  0.86           O  
ATOM   3549  NE2 GLN A 227     -13.528  12.778 -26.245  1.00  0.86           N  
ATOM   3550  H   GLN A 227     -15.248  13.350 -22.879  1.00  0.86           H  
ATOM   3551  HA  GLN A 227     -15.399  10.384 -23.034  1.00  0.86           H  
ATOM   3552 1HB  GLN A 227     -12.821  11.924 -22.673  1.00  0.86           H  
ATOM   3553 2HB  GLN A 227     -12.978  10.185 -22.651  1.00  0.86           H  
ATOM   3554 1HG  GLN A 227     -12.146  10.594 -24.707  1.00  0.86           H  
ATOM   3555 2HG  GLN A 227     -13.886  10.610 -25.074  1.00  0.86           H  
ATOM   3556 1HE2 GLN A 227     -13.496  13.694 -26.650  1.00  0.86           H  
ATOM   3557 2HE2 GLN A 227     -14.008  12.043 -26.735  1.00  0.86           H  
ATOM   3558  N   TYR A 228     -15.069  10.189 -20.532  1.00  0.81           N  
ATOM   3559  CA  TYR A 228     -15.273  10.170 -19.091  1.00  0.81           C  
ATOM   3560  C   TYR A 228     -14.238   9.379 -18.290  1.00  0.81           C  
ATOM   3561  O   TYR A 228     -13.670   8.367 -18.755  1.00  0.81           O  
ATOM   3562  CB  TYR A 228     -16.665   9.609 -18.803  1.00  0.81           C  
ATOM   3563  CG  TYR A 228     -17.806  10.423 -19.364  1.00  0.81           C  
ATOM   3564  CD1 TYR A 228     -18.238  10.238 -20.690  1.00  0.81           C  
ATOM   3565  CD2 TYR A 228     -18.436  11.337 -18.557  1.00  0.81           C  
ATOM   3566  CE1 TYR A 228     -19.293  10.989 -21.175  1.00  0.81           C  
ATOM   3567  CE2 TYR A 228     -19.488  12.079 -19.037  1.00  0.81           C  
ATOM   3568  CZ  TYR A 228     -19.918  11.916 -20.335  1.00  0.81           C  
ATOM   3569  OH  TYR A 228     -20.957  12.676 -20.805  1.00  0.81           O  
ATOM   3570  H   TYR A 228     -14.992   9.314 -21.050  1.00  0.81           H  
ATOM   3571  HA  TYR A 228     -15.234  11.196 -18.729  1.00  0.81           H  
ATOM   3572 1HB  TYR A 228     -16.732   8.609 -19.222  1.00  0.81           H  
ATOM   3573 2HB  TYR A 228     -16.806   9.526 -17.724  1.00  0.81           H  
ATOM   3574  HD1 TYR A 228     -17.742   9.508 -21.337  1.00  0.81           H  
ATOM   3575  HD2 TYR A 228     -18.092  11.473 -17.536  1.00  0.81           H  
ATOM   3576  HE1 TYR A 228     -19.632  10.859 -22.205  1.00  0.81           H  
ATOM   3577  HE2 TYR A 228     -19.973  12.802 -18.393  1.00  0.81           H  
ATOM   3578  HH  TYR A 228     -21.078  12.501 -21.743  1.00  0.81           H  
ATOM   3579  N   VAL A 229     -14.053   9.844 -17.049  1.00  0.77           N  
ATOM   3580  CA  VAL A 229     -13.248   9.167 -16.035  1.00  0.77           C  
ATOM   3581  C   VAL A 229     -13.988   9.286 -14.705  1.00  0.77           C  
ATOM   3582  O   VAL A 229     -14.529  10.350 -14.389  1.00  0.77           O  
ATOM   3583  CB  VAL A 229     -11.869   9.840 -15.890  1.00  0.77           C  
ATOM   3584  CG1 VAL A 229     -12.029  11.224 -15.400  1.00  0.77           C  
ATOM   3585  CG2 VAL A 229     -10.963   9.053 -14.972  1.00  0.77           C  
ATOM   3586  H   VAL A 229     -14.522  10.721 -16.803  1.00  0.77           H  
ATOM   3587  HA  VAL A 229     -13.132   8.113 -16.296  1.00  0.77           H  
ATOM   3588  HB  VAL A 229     -11.425   9.924 -16.855  1.00  0.77           H  
ATOM   3589 1HG1 VAL A 229     -11.061  11.669 -15.338  1.00  0.77           H  
ATOM   3590 2HG1 VAL A 229     -12.659  11.792 -16.088  1.00  0.77           H  
ATOM   3591 3HG1 VAL A 229     -12.483  11.198 -14.411  1.00  0.77           H  
ATOM   3592 1HG2 VAL A 229     -10.021   9.568 -14.921  1.00  0.77           H  
ATOM   3593 2HG2 VAL A 229     -11.385   8.989 -13.980  1.00  0.77           H  
ATOM   3594 3HG2 VAL A 229     -10.822   8.052 -15.373  1.00  0.77           H  
ATOM   3595  N   HIS A 230     -14.011   8.217 -13.919  1.00  0.74           N  
ATOM   3596  CA  HIS A 230     -14.643   8.305 -12.616  1.00  0.74           C  
ATOM   3597  C   HIS A 230     -13.694   9.063 -11.739  1.00  0.74           C  
ATOM   3598  O   HIS A 230     -12.499   8.752 -11.737  1.00  0.74           O  
ATOM   3599  CB  HIS A 230     -14.891   6.925 -12.011  1.00  0.74           C  
ATOM   3600  CG  HIS A 230     -15.872   6.851 -10.814  1.00  0.74           C  
ATOM   3601  ND1 HIS A 230     -15.554   7.273  -9.536  1.00  0.74           N  
ATOM   3602  CD2 HIS A 230     -17.121   6.324 -10.725  1.00  0.74           C  
ATOM   3603  CE1 HIS A 230     -16.571   7.019  -8.729  1.00  0.74           C  
ATOM   3604  NE2 HIS A 230     -17.524   6.437  -9.429  1.00  0.74           N  
ATOM   3605  H   HIS A 230     -13.583   7.349 -14.219  1.00  0.74           H  
ATOM   3606  HA  HIS A 230     -15.585   8.842 -12.683  1.00  0.74           H  
ATOM   3607 1HB  HIS A 230     -15.241   6.267 -12.783  1.00  0.74           H  
ATOM   3608 2HB  HIS A 230     -13.941   6.516 -11.673  1.00  0.74           H  
ATOM   3609  HD2 HIS A 230     -17.693   5.863 -11.516  1.00  0.74           H  
ATOM   3610  HE1 HIS A 230     -16.602   7.233  -7.661  1.00  0.74           H  
ATOM   3611  HE2 HIS A 230     -18.416   6.097  -9.088  1.00  0.74           H  
ATOM   3612  N   LEU A 231     -14.192   9.946 -10.910  1.00  0.72           N  
ATOM   3613  CA  LEU A 231     -13.287  10.603  -9.994  1.00  0.72           C  
ATOM   3614  C   LEU A 231     -12.449   9.648  -9.164  1.00  0.72           C  
ATOM   3615  O   LEU A 231     -11.287   9.946  -8.890  1.00  0.72           O  
ATOM   3616  CB  LEU A 231     -13.988  11.544  -9.057  1.00  0.72           C  
ATOM   3617  CG  LEU A 231     -12.982  12.165  -8.119  1.00  0.72           C  
ATOM   3618  CD1 LEU A 231     -11.979  12.818  -8.892  1.00  0.72           C  
ATOM   3619  CD2 LEU A 231     -13.574  13.161  -7.327  1.00  0.72           C  
ATOM   3620  H   LEU A 231     -15.181  10.177 -10.959  1.00  0.72           H  
ATOM   3621  HA  LEU A 231     -12.603  11.198 -10.591  1.00  0.72           H  
ATOM   3622 1HB  LEU A 231     -14.460  12.309  -9.633  1.00  0.72           H  
ATOM   3623 2HB  LEU A 231     -14.736  11.002  -8.473  1.00  0.72           H  
ATOM   3624  HG  LEU A 231     -12.534  11.390  -7.501  1.00  0.72           H  
ATOM   3625 1HD1 LEU A 231     -11.251  13.266  -8.250  1.00  0.72           H  
ATOM   3626 2HD1 LEU A 231     -11.505  12.110  -9.526  1.00  0.72           H  
ATOM   3627 3HD1 LEU A 231     -12.460  13.564  -9.461  1.00  0.72           H  
ATOM   3628 1HD2 LEU A 231     -12.842  13.607  -6.721  1.00  0.72           H  
ATOM   3629 2HD2 LEU A 231     -13.963  13.906  -7.965  1.00  0.72           H  
ATOM   3630 3HD2 LEU A 231     -14.350  12.728  -6.720  1.00  0.72           H  
ATOM   3631  N   ASP A 232     -13.017   8.526  -8.729  1.00  0.71           N  
ATOM   3632  CA  ASP A 232     -12.265   7.570  -7.934  1.00  0.71           C  
ATOM   3633  C   ASP A 232     -11.106   6.972  -8.737  1.00  0.71           C  
ATOM   3634  O   ASP A 232     -10.064   6.645  -8.174  1.00  0.71           O  
ATOM   3635  CB  ASP A 232     -13.196   6.483  -7.405  1.00  0.71           C  
ATOM   3636  CG  ASP A 232     -12.628   5.609  -6.291  1.00  0.71           C  
ATOM   3637  OD1 ASP A 232     -12.305   6.157  -5.242  1.00  0.71           O  
ATOM   3638  OD2 ASP A 232     -12.608   4.390  -6.454  1.00  0.71           O  
ATOM   3639  H   ASP A 232     -13.977   8.297  -8.986  1.00  0.71           H  
ATOM   3640  HA  ASP A 232     -11.839   8.100  -7.086  1.00  0.71           H  
ATOM   3641 1HB  ASP A 232     -14.106   6.948  -7.040  1.00  0.71           H  
ATOM   3642 2HB  ASP A 232     -13.472   5.852  -8.235  1.00  0.71           H  
ATOM   3643  N   ASP A 233     -11.261   6.838 -10.063  1.00  0.70           N  
ATOM   3644  CA  ASP A 233     -10.179   6.290 -10.867  1.00  0.70           C  
ATOM   3645  C   ASP A 233      -9.111   7.348 -11.015  1.00  0.70           C  
ATOM   3646  O   ASP A 233      -7.918   7.057 -10.971  1.00  0.70           O  
ATOM   3647  CB  ASP A 233     -10.653   5.832 -12.252  1.00  0.70           C  
ATOM   3648  CG  ASP A 233     -11.467   4.507 -12.258  1.00  0.70           C  
ATOM   3649  OD1 ASP A 233     -11.138   3.668 -11.486  1.00  0.70           O  
ATOM   3650  OD2 ASP A 233     -12.387   4.331 -13.040  1.00  0.70           O  
ATOM   3651  H   ASP A 233     -12.098   7.173 -10.521  1.00  0.70           H  
ATOM   3652  HA  ASP A 233      -9.758   5.435 -10.342  1.00  0.70           H  
ATOM   3653 1HB  ASP A 233     -11.258   6.623 -12.701  1.00  0.70           H  
ATOM   3654 2HB  ASP A 233      -9.777   5.706 -12.877  1.00  0.70           H  
ATOM   3655  N   LEU A 234      -9.547   8.589 -11.146  1.00  0.70           N  
ATOM   3656  CA  LEU A 234      -8.625   9.697 -11.267  1.00  0.70           C  
ATOM   3657  C   LEU A 234      -7.812   9.841  -9.985  1.00  0.70           C  
ATOM   3658  O   LEU A 234      -6.586   9.943 -10.026  1.00  0.70           O  
ATOM   3659  CB  LEU A 234      -9.394  10.968 -11.588  1.00  0.70           C  
ATOM   3660  CG  LEU A 234      -8.594  12.197 -11.694  1.00  0.70           C  
ATOM   3661  CD1 LEU A 234      -7.579  12.045 -12.811  1.00  0.70           C  
ATOM   3662  CD2 LEU A 234      -9.502  13.346 -11.951  1.00  0.70           C  
ATOM   3663  H   LEU A 234     -10.553   8.758 -11.182  1.00  0.70           H  
ATOM   3664  HA  LEU A 234      -7.939   9.492 -12.077  1.00  0.70           H  
ATOM   3665 1HB  LEU A 234      -9.925  10.825 -12.531  1.00  0.70           H  
ATOM   3666 2HB  LEU A 234     -10.111  11.113 -10.824  1.00  0.70           H  
ATOM   3667  HG  LEU A 234      -8.078  12.354 -10.771  1.00  0.70           H  
ATOM   3668 1HD1 LEU A 234      -6.982  12.951 -12.888  1.00  0.70           H  
ATOM   3669 2HD1 LEU A 234      -6.928  11.199 -12.595  1.00  0.70           H  
ATOM   3670 3HD1 LEU A 234      -8.095  11.871 -13.743  1.00  0.70           H  
ATOM   3671 1HD2 LEU A 234      -8.922  14.261 -12.017  1.00  0.70           H  
ATOM   3672 2HD2 LEU A 234     -10.026  13.171 -12.881  1.00  0.70           H  
ATOM   3673 3HD2 LEU A 234     -10.215  13.431 -11.144  1.00  0.70           H  
ATOM   3674  N   CYS A 235      -8.483   9.830  -8.837  1.00  0.71           N  
ATOM   3675  CA  CYS A 235      -7.791   9.970  -7.567  1.00  0.71           C  
ATOM   3676  C   CYS A 235      -6.857   8.828  -7.294  1.00  0.71           C  
ATOM   3677  O   CYS A 235      -5.731   9.048  -6.843  1.00  0.71           O  
ATOM   3678  CB  CYS A 235      -8.778  10.121  -6.451  1.00  0.71           C  
ATOM   3679  SG  CYS A 235      -9.577  11.701  -6.555  1.00  0.71           S  
ATOM   3680  H   CYS A 235      -9.496   9.742  -8.851  1.00  0.71           H  
ATOM   3681  HA  CYS A 235      -7.205  10.870  -7.595  1.00  0.71           H  
ATOM   3682 1HB  CYS A 235      -9.537   9.335  -6.517  1.00  0.71           H  
ATOM   3683 2HB  CYS A 235      -8.281  10.040  -5.485  1.00  0.71           H  
ATOM   3684  HG  CYS A 235     -10.347  11.366  -7.618  1.00  0.71           H  
ATOM   3685  N   LEU A 236      -7.279   7.609  -7.590  1.00  0.72           N  
ATOM   3686  CA  LEU A 236      -6.371   6.514  -7.384  1.00  0.72           C  
ATOM   3687  C   LEU A 236      -5.197   6.644  -8.345  1.00  0.72           C  
ATOM   3688  O   LEU A 236      -4.064   6.381  -7.952  1.00  0.72           O  
ATOM   3689  CB  LEU A 236      -7.109   5.200  -7.515  1.00  0.72           C  
ATOM   3690  CG  LEU A 236      -8.086   4.924  -6.395  1.00  0.72           C  
ATOM   3691  CD1 LEU A 236      -8.902   3.713  -6.747  1.00  0.72           C  
ATOM   3692  CD2 LEU A 236      -7.306   4.716  -5.102  1.00  0.72           C  
ATOM   3693  H   LEU A 236      -8.221   7.429  -7.942  1.00  0.72           H  
ATOM   3694  HA  LEU A 236      -5.985   6.572  -6.369  1.00  0.72           H  
ATOM   3695 1HB  LEU A 236      -7.670   5.206  -8.453  1.00  0.72           H  
ATOM   3696 2HB  LEU A 236      -6.385   4.394  -7.513  1.00  0.72           H  
ATOM   3697  HG  LEU A 236      -8.763   5.769  -6.273  1.00  0.72           H  
ATOM   3698 1HD1 LEU A 236      -9.614   3.515  -5.947  1.00  0.72           H  
ATOM   3699 2HD1 LEU A 236      -9.445   3.909  -7.676  1.00  0.72           H  
ATOM   3700 3HD1 LEU A 236      -8.246   2.855  -6.877  1.00  0.72           H  
ATOM   3701 1HD2 LEU A 236      -8.003   4.516  -4.286  1.00  0.72           H  
ATOM   3702 2HD2 LEU A 236      -6.633   3.870  -5.225  1.00  0.72           H  
ATOM   3703 3HD2 LEU A 236      -6.733   5.608  -4.881  1.00  0.72           H  
ATOM   3704  N   ALA A 237      -5.440   7.097  -9.589  1.00  0.74           N  
ATOM   3705  CA  ALA A 237      -4.343   7.307 -10.526  1.00  0.74           C  
ATOM   3706  C   ALA A 237      -3.385   8.367  -9.972  1.00  0.74           C  
ATOM   3707  O   ALA A 237      -2.170   8.198 -10.063  1.00  0.74           O  
ATOM   3708  CB  ALA A 237      -4.854   7.724 -11.904  1.00  0.74           C  
ATOM   3709  H   ALA A 237      -6.389   7.281  -9.908  1.00  0.74           H  
ATOM   3710  HA  ALA A 237      -3.799   6.369 -10.625  1.00  0.74           H  
ATOM   3711 1HB  ALA A 237      -4.013   7.852 -12.582  1.00  0.74           H  
ATOM   3712 2HB  ALA A 237      -5.519   6.951 -12.292  1.00  0.74           H  
ATOM   3713 3HB  ALA A 237      -5.398   8.658 -11.824  1.00  0.74           H  
ATOM   3714  N   HIS A 238      -3.914   9.426  -9.323  1.00  0.76           N  
ATOM   3715  CA  HIS A 238      -3.030  10.457  -8.771  1.00  0.76           C  
ATOM   3716  C   HIS A 238      -2.179   9.823  -7.679  1.00  0.76           C  
ATOM   3717  O   HIS A 238      -0.969  10.053  -7.609  1.00  0.76           O  
ATOM   3718  CB  HIS A 238      -3.799  11.645  -8.140  1.00  0.76           C  
ATOM   3719  CG  HIS A 238      -4.567  12.548  -9.096  1.00  0.76           C  
ATOM   3720  ND1 HIS A 238      -3.982  13.175 -10.155  1.00  0.76           N  
ATOM   3721  CD2 HIS A 238      -5.855  12.975  -9.086  1.00  0.76           C  
ATOM   3722  CE1 HIS A 238      -4.888  13.928 -10.764  1.00  0.76           C  
ATOM   3723  NE2 HIS A 238      -6.009  13.815 -10.137  1.00  0.76           N  
ATOM   3724  H   HIS A 238      -4.926   9.533  -9.273  1.00  0.76           H  
ATOM   3725  HA  HIS A 238      -2.368  10.842  -9.546  1.00  0.76           H  
ATOM   3726 1HB  HIS A 238      -4.512  11.257  -7.413  1.00  0.76           H  
ATOM   3727 2HB  HIS A 238      -3.097  12.270  -7.588  1.00  0.76           H  
ATOM   3728  HD2 HIS A 238      -6.624  12.734  -8.383  1.00  0.76           H  
ATOM   3729  HE1 HIS A 238      -4.751  14.562 -11.613  1.00  0.76           H  
ATOM   3730  HE2 HIS A 238      -6.862  14.297 -10.377  1.00  0.76           H  
ATOM   3731  N   ILE A 239      -2.792   8.976  -6.851  1.00  0.79           N  
ATOM   3732  CA  ILE A 239      -2.058   8.310  -5.788  1.00  0.79           C  
ATOM   3733  C   ILE A 239      -0.991   7.404  -6.360  1.00  0.79           C  
ATOM   3734  O   ILE A 239       0.157   7.448  -5.928  1.00  0.79           O  
ATOM   3735  CB  ILE A 239      -2.976   7.543  -4.834  1.00  0.79           C  
ATOM   3736  CG1 ILE A 239      -3.813   8.539  -4.073  1.00  0.79           C  
ATOM   3737  CG2 ILE A 239      -2.130   6.663  -3.918  1.00  0.79           C  
ATOM   3738  CD1 ILE A 239      -4.961   7.966  -3.293  1.00  0.79           C  
ATOM   3739  H   ILE A 239      -3.798   8.813  -6.951  1.00  0.79           H  
ATOM   3740  HA  ILE A 239      -1.560   9.073  -5.192  1.00  0.79           H  
ATOM   3741  HB  ILE A 239      -3.656   6.917  -5.413  1.00  0.79           H  
ATOM   3742 1HG1 ILE A 239      -3.162   9.075  -3.389  1.00  0.79           H  
ATOM   3743 2HG1 ILE A 239      -4.207   9.238  -4.795  1.00  0.79           H  
ATOM   3744 1HG2 ILE A 239      -2.768   6.120  -3.254  1.00  0.79           H  
ATOM   3745 2HG2 ILE A 239      -1.550   5.958  -4.516  1.00  0.79           H  
ATOM   3746 3HG2 ILE A 239      -1.444   7.283  -3.334  1.00  0.79           H  
ATOM   3747 1HD1 ILE A 239      -5.489   8.776  -2.794  1.00  0.79           H  
ATOM   3748 2HD1 ILE A 239      -5.634   7.454  -3.969  1.00  0.79           H  
ATOM   3749 3HD1 ILE A 239      -4.589   7.280  -2.558  1.00  0.79           H  
ATOM   3750  N   PHE A 240      -1.334   6.612  -7.368  1.00  0.83           N  
ATOM   3751  CA  PHE A 240      -0.336   5.743  -7.953  1.00  0.83           C  
ATOM   3752  C   PHE A 240       0.812   6.578  -8.501  1.00  0.83           C  
ATOM   3753  O   PHE A 240       1.972   6.216  -8.349  1.00  0.83           O  
ATOM   3754  CB  PHE A 240      -0.930   4.848  -9.035  1.00  0.83           C  
ATOM   3755  CG  PHE A 240      -1.722   3.679  -8.492  1.00  0.83           C  
ATOM   3756  CD1 PHE A 240      -2.498   3.810  -7.346  1.00  0.83           C  
ATOM   3757  CD2 PHE A 240      -1.660   2.433  -9.113  1.00  0.83           C  
ATOM   3758  CE1 PHE A 240      -3.209   2.739  -6.849  1.00  0.83           C  
ATOM   3759  CE2 PHE A 240      -2.365   1.358  -8.615  1.00  0.83           C  
ATOM   3760  CZ  PHE A 240      -3.146   1.513  -7.481  1.00  0.83           C  
ATOM   3761  H   PHE A 240      -2.292   6.607  -7.712  1.00  0.83           H  
ATOM   3762  HA  PHE A 240       0.059   5.098  -7.164  1.00  0.83           H  
ATOM   3763 1HB  PHE A 240      -1.595   5.447  -9.660  1.00  0.83           H  
ATOM   3764 2HB  PHE A 240      -0.137   4.464  -9.673  1.00  0.83           H  
ATOM   3765  HD1 PHE A 240      -2.549   4.774  -6.846  1.00  0.83           H  
ATOM   3766  HD2 PHE A 240      -1.042   2.308 -10.007  1.00  0.83           H  
ATOM   3767  HE1 PHE A 240      -3.816   2.864  -5.958  1.00  0.83           H  
ATOM   3768  HE2 PHE A 240      -2.307   0.387  -9.115  1.00  0.83           H  
ATOM   3769  HZ  PHE A 240      -3.705   0.667  -7.085  1.00  0.83           H  
ATOM   3770  N   LEU A 241       0.500   7.721  -9.107  1.00  0.89           N  
ATOM   3771  CA  LEU A 241       1.538   8.605  -9.611  1.00  0.89           C  
ATOM   3772  C   LEU A 241       2.385   9.207  -8.478  1.00  0.89           C  
ATOM   3773  O   LEU A 241       3.582   9.442  -8.648  1.00  0.89           O  
ATOM   3774  CB  LEU A 241       0.909   9.662 -10.502  1.00  0.89           C  
ATOM   3775  CG  LEU A 241       0.374   9.089 -11.817  1.00  0.89           C  
ATOM   3776  CD1 LEU A 241      -0.371  10.093 -12.508  1.00  0.89           C  
ATOM   3777  CD2 LEU A 241       1.495   8.644 -12.659  1.00  0.89           C  
ATOM   3778  H   LEU A 241      -0.477   7.979  -9.239  1.00  0.89           H  
ATOM   3779  HA  LEU A 241       2.191   8.008 -10.237  1.00  0.89           H  
ATOM   3780 1HB  LEU A 241       0.081  10.125  -9.973  1.00  0.89           H  
ATOM   3781 2HB  LEU A 241       1.640  10.414 -10.722  1.00  0.89           H  
ATOM   3782  HG  LEU A 241      -0.278   8.249 -11.613  1.00  0.89           H  
ATOM   3783 1HD1 LEU A 241      -0.754   9.686 -13.445  1.00  0.89           H  
ATOM   3784 2HD1 LEU A 241      -1.196  10.393 -11.869  1.00  0.89           H  
ATOM   3785 3HD1 LEU A 241       0.280  10.941 -12.712  1.00  0.89           H  
ATOM   3786 1HD2 LEU A 241       1.094   8.247 -13.583  1.00  0.89           H  
ATOM   3787 2HD2 LEU A 241       2.140   9.476 -12.873  1.00  0.89           H  
ATOM   3788 3HD2 LEU A 241       2.053   7.877 -12.135  1.00  0.89           H  
ATOM   3789  N   PHE A 242       1.791   9.426  -7.302  1.00  0.94           N  
ATOM   3790  CA  PHE A 242       2.581   9.918  -6.176  1.00  0.94           C  
ATOM   3791  C   PHE A 242       3.540   8.861  -5.629  1.00  0.94           C  
ATOM   3792  O   PHE A 242       4.605   9.200  -5.104  1.00  0.94           O  
ATOM   3793  CB  PHE A 242       1.717  10.382  -4.998  1.00  0.94           C  
ATOM   3794  CG  PHE A 242       1.174  11.750  -5.095  1.00  0.94           C  
ATOM   3795  CD1 PHE A 242      -0.183  12.006  -5.271  1.00  0.94           C  
ATOM   3796  CD2 PHE A 242       2.045  12.811  -4.990  1.00  0.94           C  
ATOM   3797  CE1 PHE A 242      -0.632  13.287  -5.346  1.00  0.94           C  
ATOM   3798  CE2 PHE A 242       1.596  14.072  -5.064  1.00  0.94           C  
ATOM   3799  CZ  PHE A 242       0.274  14.309  -5.243  1.00  0.94           C  
ATOM   3800  H   PHE A 242       0.788   9.271  -7.198  1.00  0.94           H  
ATOM   3801  HA  PHE A 242       3.140  10.771  -6.517  1.00  0.94           H  
ATOM   3802 1HB  PHE A 242       0.883   9.696  -4.889  1.00  0.94           H  
ATOM   3803 2HB  PHE A 242       2.304  10.314  -4.083  1.00  0.94           H  
ATOM   3804  HD1 PHE A 242      -0.877  11.184  -5.351  1.00  0.94           H  
ATOM   3805  HD2 PHE A 242       3.107  12.621  -4.850  1.00  0.94           H  
ATOM   3806  HE1 PHE A 242      -1.692  13.497  -5.494  1.00  0.94           H  
ATOM   3807  HE2 PHE A 242       2.290  14.900  -4.995  1.00  0.94           H  
ATOM   3808  HZ  PHE A 242      -0.046  15.305  -5.313  1.00  0.94           H  
ATOM   3809  N   GLU A 243       3.165   7.588  -5.768  1.00  0.99           N  
ATOM   3810  CA  GLU A 243       3.942   6.490  -5.204  1.00  0.99           C  
ATOM   3811  C   GLU A 243       4.926   5.809  -6.189  1.00  0.99           C  
ATOM   3812  O   GLU A 243       6.037   5.439  -5.804  1.00  0.99           O  
ATOM   3813  CB  GLU A 243       2.933   5.447  -4.693  1.00  0.99           C  
ATOM   3814  CG  GLU A 243       1.925   5.987  -3.640  1.00  0.99           C  
ATOM   3815  CD  GLU A 243       2.463   6.237  -2.311  1.00  0.99           C  
ATOM   3816  OE1 GLU A 243       2.998   5.323  -1.757  1.00  0.99           O  
ATOM   3817  OE2 GLU A 243       2.287   7.319  -1.790  1.00  0.99           O  
ATOM   3818  H   GLU A 243       2.265   7.399  -6.208  1.00  0.99           H  
ATOM   3819  HA  GLU A 243       4.515   6.878  -4.367  1.00  0.99           H  
ATOM   3820 1HB  GLU A 243       2.350   5.067  -5.536  1.00  0.99           H  
ATOM   3821 2HB  GLU A 243       3.463   4.604  -4.254  1.00  0.99           H  
ATOM   3822 1HG  GLU A 243       1.538   6.928  -4.004  1.00  0.99           H  
ATOM   3823 2HG  GLU A 243       1.088   5.300  -3.569  1.00  0.99           H  
ATOM   3824  N   HIS A 244       4.515   5.612  -7.444  1.00  1.01           N  
ATOM   3825  CA  HIS A 244       5.316   4.885  -8.432  1.00  1.01           C  
ATOM   3826  C   HIS A 244       6.563   5.694  -8.860  1.00  1.01           C  
ATOM   3827  O   HIS A 244       6.421   6.847  -9.282  1.00  1.01           O  
ATOM   3828  CB  HIS A 244       4.458   4.586  -9.674  1.00  1.01           C  
ATOM   3829  CG  HIS A 244       4.985   3.515 -10.582  1.00  1.01           C  
ATOM   3830  ND1 HIS A 244       6.119   3.659 -11.364  1.00  1.01           N  
ATOM   3831  CD2 HIS A 244       4.502   2.277 -10.839  1.00  1.01           C  
ATOM   3832  CE1 HIS A 244       6.308   2.532 -12.049  1.00  1.01           C  
ATOM   3833  NE2 HIS A 244       5.339   1.691 -11.747  1.00  1.01           N  
ATOM   3834  H   HIS A 244       3.600   5.945  -7.716  1.00  1.01           H  
ATOM   3835  HA  HIS A 244       5.604   3.942  -7.985  1.00  1.01           H  
ATOM   3836 1HB  HIS A 244       3.459   4.285  -9.352  1.00  1.01           H  
ATOM   3837 2HB  HIS A 244       4.338   5.500 -10.257  1.00  1.01           H  
ATOM   3838  HD2 HIS A 244       3.608   1.828 -10.403  1.00  1.01           H  
ATOM   3839  HE1 HIS A 244       7.116   2.335 -12.742  1.00  1.01           H  
ATOM   3840  HE2 HIS A 244       5.215   0.756 -12.122  1.00  1.01           H  
ATOM   3841  N   PRO A 245       7.776   5.109  -8.896  1.00  0.99           N  
ATOM   3842  CA  PRO A 245       9.023   5.767  -9.273  1.00  0.99           C  
ATOM   3843  C   PRO A 245       9.107   6.287 -10.714  1.00  0.99           C  
ATOM   3844  O   PRO A 245       9.932   7.151 -10.996  1.00  0.99           O  
ATOM   3845  CB  PRO A 245      10.070   4.670  -9.024  1.00  0.99           C  
ATOM   3846  CG  PRO A 245       9.310   3.373  -9.097  1.00  0.99           C  
ATOM   3847  CD  PRO A 245       7.955   3.683  -8.515  1.00  0.99           C  
ATOM   3848  HA  PRO A 245       9.193   6.597  -8.574  1.00  0.99           H  
ATOM   3849 1HB  PRO A 245      10.859   4.736  -9.789  1.00  0.99           H  
ATOM   3850 2HB  PRO A 245      10.554   4.829  -8.050  1.00  0.99           H  
ATOM   3851 1HG  PRO A 245       9.244   3.036 -10.145  1.00  0.99           H  
ATOM   3852 2HG  PRO A 245       9.845   2.586  -8.544  1.00  0.99           H  
ATOM   3853 1HD  PRO A 245       7.245   3.018  -8.995  1.00  0.99           H  
ATOM   3854 2HD  PRO A 245       7.955   3.576  -7.417  1.00  0.99           H  
ATOM   3855  N   LYS A 246       8.274   5.789 -11.637  1.00  0.94           N  
ATOM   3856  CA  LYS A 246       8.370   6.268 -13.019  1.00  0.94           C  
ATOM   3857  C   LYS A 246       7.349   7.354 -13.339  1.00  0.94           C  
ATOM   3858  O   LYS A 246       7.216   7.781 -14.487  1.00  0.94           O  
ATOM   3859  CB  LYS A 246       8.235   5.118 -14.015  1.00  0.94           C  
ATOM   3860  CG  LYS A 246       9.371   4.098 -13.947  1.00  0.94           C  
ATOM   3861  CD  LYS A 246       9.230   3.021 -15.023  1.00  0.94           C  
ATOM   3862  CE  LYS A 246      10.371   2.008 -14.947  1.00  0.94           C  
ATOM   3863  NZ  LYS A 246      10.241   0.940 -15.980  1.00  0.94           N  
ATOM   3864  H   LYS A 246       7.577   5.077 -11.415  1.00  0.94           H  
ATOM   3865  HA  LYS A 246       9.359   6.705 -13.159  1.00  0.94           H  
ATOM   3866 1HB  LYS A 246       7.293   4.607 -13.853  1.00  0.94           H  
ATOM   3867 2HB  LYS A 246       8.213   5.522 -15.025  1.00  0.94           H  
ATOM   3868 1HG  LYS A 246      10.323   4.613 -14.077  1.00  0.94           H  
ATOM   3869 2HG  LYS A 246       9.368   3.626 -12.964  1.00  0.94           H  
ATOM   3870 1HD  LYS A 246       8.282   2.500 -14.904  1.00  0.94           H  
ATOM   3871 2HD  LYS A 246       9.244   3.489 -16.007  1.00  0.94           H  
ATOM   3872 1HE  LYS A 246      11.317   2.528 -15.094  1.00  0.94           H  
ATOM   3873 2HE  LYS A 246      10.372   1.546 -13.960  1.00  0.94           H  
ATOM   3874 1HZ  LYS A 246      11.013   0.294 -15.895  1.00  0.94           H  
ATOM   3875 2HZ  LYS A 246       9.372   0.443 -15.847  1.00  0.94           H  
ATOM   3876 3HZ  LYS A 246      10.251   1.357 -16.900  1.00  0.94           H  
ATOM   3877  N   ALA A 247       6.636   7.830 -12.326  1.00  0.86           N  
ATOM   3878  CA  ALA A 247       5.569   8.808 -12.521  1.00  0.86           C  
ATOM   3879  C   ALA A 247       6.045  10.221 -12.817  1.00  0.86           C  
ATOM   3880  O   ALA A 247       5.935  11.121 -11.984  1.00  0.86           O  
ATOM   3881  CB  ALA A 247       4.747   8.857 -11.293  1.00  0.86           C  
ATOM   3882  H   ALA A 247       6.793   7.478 -11.379  1.00  0.86           H  
ATOM   3883  HA  ALA A 247       4.959   8.475 -13.358  1.00  0.86           H  
ATOM   3884 1HB  ALA A 247       3.937   9.551 -11.424  1.00  0.86           H  
ATOM   3885 2HB  ALA A 247       4.360   7.866 -11.074  1.00  0.86           H  
ATOM   3886 3HB  ALA A 247       5.364   9.184 -10.478  1.00  0.86           H  
ATOM   3887  N   GLN A 248       6.548  10.407 -14.025  1.00  0.79           N  
ATOM   3888  CA  GLN A 248       7.049  11.694 -14.499  1.00  0.79           C  
ATOM   3889  C   GLN A 248       6.408  12.069 -15.848  1.00  0.79           C  
ATOM   3890  O   GLN A 248       6.031  11.198 -16.635  1.00  0.79           O  
ATOM   3891  CB  GLN A 248       8.580  11.659 -14.653  1.00  0.79           C  
ATOM   3892  CG  GLN A 248       9.408  11.405 -13.351  1.00  0.79           C  
ATOM   3893  CD  GLN A 248      10.940  11.381 -13.653  1.00  0.79           C  
ATOM   3894  OE1 GLN A 248      11.323  10.978 -14.761  1.00  0.79           O  
ATOM   3895  NE2 GLN A 248      11.801  11.797 -12.715  1.00  0.79           N  
ATOM   3896  H   GLN A 248       6.618   9.580 -14.616  1.00  0.79           H  
ATOM   3897  HA  GLN A 248       6.787  12.462 -13.774  1.00  0.79           H  
ATOM   3898 1HB  GLN A 248       8.841  10.870 -15.359  1.00  0.79           H  
ATOM   3899 2HB  GLN A 248       8.916  12.600 -15.082  1.00  0.79           H  
ATOM   3900 1HG  GLN A 248       9.206  12.202 -12.633  1.00  0.79           H  
ATOM   3901 2HG  GLN A 248       9.128  10.438 -12.925  1.00  0.79           H  
ATOM   3902 1HE2 GLN A 248      12.779  11.783 -12.896  1.00  0.79           H  
ATOM   3903 2HE2 GLN A 248      11.500  12.126 -11.791  1.00  0.79           H  
ATOM   3904  N   GLY A 249       6.366  13.364 -16.157  1.00  0.72           N  
ATOM   3905  CA  GLY A 249       5.880  13.835 -17.462  1.00  0.72           C  
ATOM   3906  C   GLY A 249       4.361  13.919 -17.521  1.00  0.72           C  
ATOM   3907  O   GLY A 249       3.770  14.663 -16.744  1.00  0.72           O  
ATOM   3908  H   GLY A 249       6.627  14.040 -15.443  1.00  0.72           H  
ATOM   3909 1HA  GLY A 249       6.304  14.819 -17.666  1.00  0.72           H  
ATOM   3910 2HA  GLY A 249       6.241  13.171 -18.244  1.00  0.72           H  
ATOM   3911  N   ARG A 250       3.729  13.258 -18.487  1.00  0.68           N  
ATOM   3912  CA  ARG A 250       2.273  13.378 -18.572  1.00  0.68           C  
ATOM   3913  C   ARG A 250       1.596  12.015 -18.684  1.00  0.68           C  
ATOM   3914  O   ARG A 250       2.170  11.060 -19.230  1.00  0.68           O  
ATOM   3915  CB  ARG A 250       1.852  14.209 -19.788  1.00  0.68           C  
ATOM   3916  CG  ARG A 250       2.435  15.624 -19.845  1.00  0.68           C  
ATOM   3917  CD  ARG A 250       1.654  16.536 -20.708  1.00  0.68           C  
ATOM   3918  NE  ARG A 250       1.552  16.113 -22.079  1.00  0.68           N  
ATOM   3919  CZ  ARG A 250       0.820  16.738 -23.011  1.00  0.68           C  
ATOM   3920  NH1 ARG A 250       0.132  17.829 -22.772  1.00  0.68           N  
ATOM   3921  NH2 ARG A 250       0.811  16.215 -24.170  1.00  0.68           N  
ATOM   3922  H   ARG A 250       4.242  12.675 -19.127  1.00  0.68           H  
ATOM   3923  HA  ARG A 250       1.904  13.865 -17.672  1.00  0.68           H  
ATOM   3924 1HB  ARG A 250       2.131  13.692 -20.707  1.00  0.68           H  
ATOM   3925 2HB  ARG A 250       0.763  14.308 -19.789  1.00  0.68           H  
ATOM   3926 1HG  ARG A 250       2.466  16.050 -18.846  1.00  0.68           H  
ATOM   3927 2HG  ARG A 250       3.446  15.576 -20.247  1.00  0.68           H  
ATOM   3928 1HD  ARG A 250       0.664  16.614 -20.313  1.00  0.68           H  
ATOM   3929 2HD  ARG A 250       2.120  17.521 -20.699  1.00  0.68           H  
ATOM   3930  HE  ARG A 250       2.020  15.246 -22.391  1.00  0.68           H  
ATOM   3931 1HH1 ARG A 250       0.143  18.271 -21.852  1.00  0.68           H  
ATOM   3932 2HH1 ARG A 250      -0.402  18.272 -23.512  1.00  0.68           H  
ATOM   3933 1HH2 ARG A 250       1.350  15.378 -24.310  1.00  0.68           H  
ATOM   3934 2HH2 ARG A 250       0.260  16.608 -24.914  1.00  0.68           H  
ATOM   3935  N   TYR A 251       0.362  11.946 -18.165  1.00  0.67           N  
ATOM   3936  CA  TYR A 251      -0.550  10.799 -18.296  1.00  0.67           C  
ATOM   3937  C   TYR A 251      -1.977  11.234 -18.654  1.00  0.67           C  
ATOM   3938  O   TYR A 251      -2.505  12.141 -18.017  1.00  0.67           O  
ATOM   3939  CB  TYR A 251      -0.572  10.024 -16.972  1.00  0.67           C  
ATOM   3940  CG  TYR A 251       0.733   9.352 -16.643  1.00  0.67           C  
ATOM   3941  CD1 TYR A 251       1.712  10.064 -16.053  1.00  0.67           C  
ATOM   3942  CD2 TYR A 251       0.929   8.025 -16.916  1.00  0.67           C  
ATOM   3943  CE1 TYR A 251       2.928   9.485 -15.745  1.00  0.67           C  
ATOM   3944  CE2 TYR A 251       2.123   7.433 -16.607  1.00  0.67           C  
ATOM   3945  CZ  TYR A 251       3.123   8.162 -16.031  1.00  0.67           C  
ATOM   3946  OH  TYR A 251       4.318   7.569 -15.739  1.00  0.67           O  
ATOM   3947  H   TYR A 251       0.037  12.759 -17.642  1.00  0.67           H  
ATOM   3948  HA  TYR A 251      -0.191  10.147 -19.087  1.00  0.67           H  
ATOM   3949 1HB  TYR A 251      -0.818  10.707 -16.155  1.00  0.67           H  
ATOM   3950 2HB  TYR A 251      -1.341   9.281 -17.012  1.00  0.67           H  
ATOM   3951  HD1 TYR A 251       1.518  11.099 -15.853  1.00  0.67           H  
ATOM   3952  HD2 TYR A 251       0.146   7.447 -17.379  1.00  0.67           H  
ATOM   3953  HE1 TYR A 251       3.725  10.072 -15.285  1.00  0.67           H  
ATOM   3954  HE2 TYR A 251       2.281   6.378 -16.825  1.00  0.67           H  
ATOM   3955  HH  TYR A 251       4.328   6.673 -16.082  1.00  0.67           H  
ATOM   3956  N   ILE A 252      -2.631  10.535 -19.586  1.00  0.69           N  
ATOM   3957  CA  ILE A 252      -4.053  10.799 -19.877  1.00  0.69           C  
ATOM   3958  C   ILE A 252      -4.878   9.871 -19.005  1.00  0.69           C  
ATOM   3959  O   ILE A 252      -4.574   8.683 -18.946  1.00  0.69           O  
ATOM   3960  CB  ILE A 252      -4.441  10.509 -21.336  1.00  0.69           C  
ATOM   3961  CG1 ILE A 252      -3.592  11.287 -22.352  1.00  0.69           C  
ATOM   3962  CG2 ILE A 252      -5.923  10.792 -21.570  1.00  0.69           C  
ATOM   3963  CD1 ILE A 252      -3.618  12.748 -22.223  1.00  0.69           C  
ATOM   3964  H   ILE A 252      -2.131   9.823 -20.133  1.00  0.69           H  
ATOM   3965  HA  ILE A 252      -4.301  11.823 -19.629  1.00  0.69           H  
ATOM   3966  HB  ILE A 252      -4.238   9.488 -21.507  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 252      -2.586  10.955 -22.278  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 252      -3.961  11.034 -23.347  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 252      -6.151  10.527 -22.590  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 252      -6.528  10.192 -20.899  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 252      -6.133  11.849 -21.403  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 252      -2.994  13.184 -22.999  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 252      -4.640  13.113 -22.321  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 252      -3.226  13.004 -21.260  1.00  0.69           H  
ATOM   3975  N   CYS A 253      -5.867  10.394 -18.279  1.00  0.72           N  
ATOM   3976  CA  CYS A 253      -6.647   9.512 -17.406  1.00  0.72           C  
ATOM   3977  C   CYS A 253      -8.107   9.438 -17.814  1.00  0.72           C  
ATOM   3978  O   CYS A 253      -8.878  10.367 -17.601  1.00  0.72           O  
ATOM   3979  CB  CYS A 253      -6.540   9.958 -15.952  1.00  0.72           C  
ATOM   3980  SG  CYS A 253      -7.310   8.856 -14.767  1.00  0.72           S  
ATOM   3981  H   CYS A 253      -6.093  11.380 -18.385  1.00  0.72           H  
ATOM   3982  HA  CYS A 253      -6.248   8.508 -17.481  1.00  0.72           H  
ATOM   3983 1HB  CYS A 253      -5.498  10.060 -15.685  1.00  0.72           H  
ATOM   3984 2HB  CYS A 253      -7.001  10.941 -15.846  1.00  0.72           H  
ATOM   3985  HG  CYS A 253      -6.620   7.768 -15.114  1.00  0.72           H  
ATOM   3986  N   CYS A 254      -8.487   8.318 -18.401  1.00  0.75           N  
ATOM   3987  CA  CYS A 254      -9.847   8.122 -18.879  1.00  0.75           C  
ATOM   3988  C   CYS A 254     -10.136   6.651 -19.068  1.00  0.75           C  
ATOM   3989  O   CYS A 254      -9.205   5.860 -19.237  1.00  0.75           O  
ATOM   3990  CB  CYS A 254     -10.039   8.871 -20.193  1.00  0.75           C  
ATOM   3991  SG  CYS A 254      -8.933   8.312 -21.488  1.00  0.75           S  
ATOM   3992  H   CYS A 254      -7.808   7.585 -18.540  1.00  0.75           H  
ATOM   3993  HA  CYS A 254     -10.541   8.503 -18.149  1.00  0.75           H  
ATOM   3994 1HB  CYS A 254     -11.071   8.749 -20.541  1.00  0.75           H  
ATOM   3995 2HB  CYS A 254      -9.868   9.927 -20.036  1.00  0.75           H  
ATOM   3996  HG  CYS A 254      -9.579   7.179 -21.766  1.00  0.75           H  
ATOM   3997  N   SER A 255     -11.421   6.291 -19.104  1.00  0.79           N  
ATOM   3998  CA  SER A 255     -11.768   4.903 -19.394  1.00  0.79           C  
ATOM   3999  C   SER A 255     -12.806   4.716 -20.498  1.00  0.79           C  
ATOM   4000  O   SER A 255     -12.773   3.702 -21.201  1.00  0.79           O  
ATOM   4001  CB  SER A 255     -12.313   4.268 -18.151  1.00  0.79           C  
ATOM   4002  OG  SER A 255     -13.494   4.894 -17.775  1.00  0.79           O  
ATOM   4003  H   SER A 255     -12.153   6.983 -18.937  1.00  0.79           H  
ATOM   4004  HA  SER A 255     -10.863   4.379 -19.696  1.00  0.79           H  
ATOM   4005 1HB  SER A 255     -12.498   3.210 -18.321  1.00  0.79           H  
ATOM   4006 2HB  SER A 255     -11.593   4.354 -17.362  1.00  0.79           H  
ATOM   4007  HG  SER A 255     -14.186   4.537 -18.392  1.00  0.79           H  
ATOM   4008  N   ASP A 256     -13.702   5.691 -20.677  1.00  0.81           N  
ATOM   4009  CA  ASP A 256     -14.791   5.534 -21.644  1.00  0.81           C  
ATOM   4010  C   ASP A 256     -14.951   6.741 -22.552  1.00  0.81           C  
ATOM   4011  O   ASP A 256     -14.678   7.875 -22.147  1.00  0.81           O  
ATOM   4012  CB  ASP A 256     -16.128   5.310 -20.934  1.00  0.81           C  
ATOM   4013  CG  ASP A 256     -16.275   3.984 -20.137  1.00  0.81           C  
ATOM   4014  OD1 ASP A 256     -17.226   3.254 -20.372  1.00  0.81           O  
ATOM   4015  OD2 ASP A 256     -15.475   3.728 -19.278  1.00  0.81           O  
ATOM   4016  H   ASP A 256     -13.664   6.531 -20.099  1.00  0.81           H  
ATOM   4017  HA  ASP A 256     -14.567   4.675 -22.276  1.00  0.81           H  
ATOM   4018 1HB  ASP A 256     -16.301   6.143 -20.251  1.00  0.81           H  
ATOM   4019 2HB  ASP A 256     -16.930   5.351 -21.674  1.00  0.81           H  
ATOM   4020  N   GLU A 257     -15.485   6.512 -23.749  1.00  0.82           N  
ATOM   4021  CA  GLU A 257     -15.774   7.607 -24.665  1.00  0.82           C  
ATOM   4022  C   GLU A 257     -17.210   7.466 -25.164  1.00  0.82           C  
ATOM   4023  O   GLU A 257     -17.714   6.346 -25.282  1.00  0.82           O  
ATOM   4024  CB  GLU A 257     -14.800   7.585 -25.842  1.00  0.82           C  
ATOM   4025  CG  GLU A 257     -13.324   7.600 -25.505  1.00  0.82           C  
ATOM   4026  CD  GLU A 257     -12.712   6.249 -25.258  1.00  0.82           C  
ATOM   4027  OE1 GLU A 257     -12.995   5.289 -25.965  1.00  0.82           O  
ATOM   4028  OE2 GLU A 257     -11.879   6.163 -24.391  1.00  0.82           O  
ATOM   4029  H   GLU A 257     -15.690   5.561 -24.032  1.00  0.82           H  
ATOM   4030  HA  GLU A 257     -15.691   8.552 -24.147  1.00  0.82           H  
ATOM   4031 1HB  GLU A 257     -15.012   6.745 -26.501  1.00  0.82           H  
ATOM   4032 2HB  GLU A 257     -14.948   8.490 -26.393  1.00  0.82           H  
ATOM   4033 1HG  GLU A 257     -12.789   8.086 -26.320  1.00  0.82           H  
ATOM   4034 2HG  GLU A 257     -13.184   8.204 -24.616  1.00  0.82           H  
ATOM   4035  N   ALA A 258     -17.885   8.584 -25.444  1.00  0.82           N  
ATOM   4036  CA  ALA A 258     -19.276   8.491 -25.901  1.00  0.82           C  
ATOM   4037  C   ALA A 258     -19.791   9.776 -26.550  1.00  0.82           C  
ATOM   4038  O   ALA A 258     -19.385  10.874 -26.175  1.00  0.82           O  
ATOM   4039  CB  ALA A 258     -20.149   8.150 -24.702  1.00  0.82           C  
ATOM   4040  H   ALA A 258     -17.433   9.499 -25.335  1.00  0.82           H  
ATOM   4041  HA  ALA A 258     -19.348   7.692 -26.636  1.00  0.82           H  
ATOM   4042 1HB  ALA A 258     -21.174   8.053 -25.015  1.00  0.82           H  
ATOM   4043 2HB  ALA A 258     -19.828   7.218 -24.250  1.00  0.82           H  
ATOM   4044 3HB  ALA A 258     -20.078   8.950 -23.968  1.00  0.82           H  
ATOM   4045  N   THR A 259     -20.766   9.678 -27.456  1.00  0.80           N  
ATOM   4046  CA  THR A 259     -21.388  10.922 -27.894  1.00  0.80           C  
ATOM   4047  C   THR A 259     -22.473  11.275 -26.906  1.00  0.80           C  
ATOM   4048  O   THR A 259     -22.876  10.430 -26.108  1.00  0.80           O  
ATOM   4049  CB  THR A 259     -22.024  10.839 -29.286  1.00  0.80           C  
ATOM   4050  OG1 THR A 259     -23.092   9.874 -29.244  1.00  0.80           O  
ATOM   4051  CG2 THR A 259     -21.016  10.455 -30.339  1.00  0.80           C  
ATOM   4052  H   THR A 259     -21.113   8.774 -27.819  1.00  0.80           H  
ATOM   4053  HA  THR A 259     -20.645  11.711 -27.892  1.00  0.80           H  
ATOM   4054  HB  THR A 259     -22.441  11.811 -29.542  1.00  0.80           H  
ATOM   4055  HG1 THR A 259     -22.697   8.963 -29.176  1.00  0.80           H  
ATOM   4056 1HG2 THR A 259     -21.500  10.405 -31.315  1.00  0.80           H  
ATOM   4057 2HG2 THR A 259     -20.211  11.188 -30.373  1.00  0.80           H  
ATOM   4058 3HG2 THR A 259     -20.621   9.491 -30.093  1.00  0.80           H  
ATOM   4059  N   ILE A 260     -22.996  12.485 -26.987  1.00  0.78           N  
ATOM   4060  CA  ILE A 260     -24.099  12.870 -26.125  1.00  0.78           C  
ATOM   4061  C   ILE A 260     -25.339  12.003 -26.317  1.00  0.78           C  
ATOM   4062  O   ILE A 260     -26.113  11.802 -25.384  1.00  0.78           O  
ATOM   4063  CB  ILE A 260     -24.436  14.343 -26.313  1.00  0.78           C  
ATOM   4064  CG1 ILE A 260     -25.331  14.770 -25.241  1.00  0.78           C  
ATOM   4065  CG2 ILE A 260     -25.006  14.631 -27.641  1.00  0.78           C  
ATOM   4066  CD1 ILE A 260     -25.526  16.238 -25.184  1.00  0.78           C  
ATOM   4067  H   ILE A 260     -22.637  13.146 -27.657  1.00  0.78           H  
ATOM   4068  HA  ILE A 260     -23.765  12.745 -25.091  1.00  0.78           H  
ATOM   4069  HB  ILE A 260     -23.528  14.918 -26.193  1.00  0.78           H  
ATOM   4070 1HG1 ILE A 260     -26.290  14.288 -25.390  1.00  0.78           H  
ATOM   4071 2HG1 ILE A 260     -24.922  14.433 -24.308  1.00  0.78           H  
ATOM   4072 1HG2 ILE A 260     -25.199  15.683 -27.685  1.00  0.78           H  
ATOM   4073 2HG2 ILE A 260     -24.307  14.344 -28.424  1.00  0.78           H  
ATOM   4074 3HG2 ILE A 260     -25.919  14.105 -27.764  1.00  0.78           H  
ATOM   4075 1HD1 ILE A 260     -26.197  16.481 -24.360  1.00  0.78           H  
ATOM   4076 2HD1 ILE A 260     -24.576  16.728 -25.029  1.00  0.78           H  
ATOM   4077 3HD1 ILE A 260     -25.953  16.578 -26.121  1.00  0.78           H  
ATOM   4078  N   HIS A 261     -25.534  11.487 -27.534  1.00  0.77           N  
ATOM   4079  CA  HIS A 261     -26.672  10.629 -27.803  1.00  0.77           C  
ATOM   4080  C   HIS A 261     -26.427   9.270 -27.169  1.00  0.77           C  
ATOM   4081  O   HIS A 261     -27.343   8.642 -26.641  1.00  0.77           O  
ATOM   4082  CB  HIS A 261     -26.940  10.516 -29.301  1.00  0.77           C  
ATOM   4083  CG  HIS A 261     -27.413  11.814 -29.887  1.00  0.77           C  
ATOM   4084  ND1 HIS A 261     -27.473  12.042 -31.237  1.00  0.77           N  
ATOM   4085  CD2 HIS A 261     -27.869  12.944 -29.296  1.00  0.77           C  
ATOM   4086  CE1 HIS A 261     -27.934  13.246 -31.458  1.00  0.77           C  
ATOM   4087  NE2 HIS A 261     -28.183  13.826 -30.299  1.00  0.77           N  
ATOM   4088  H   HIS A 261     -24.872  11.681 -28.270  1.00  0.77           H  
ATOM   4089  HA  HIS A 261     -27.568  11.051 -27.346  1.00  0.77           H  
ATOM   4090 1HB  HIS A 261     -26.028  10.202 -29.816  1.00  0.77           H  
ATOM   4091 2HB  HIS A 261     -27.704   9.757 -29.480  1.00  0.77           H  
ATOM   4092  HD1 HIS A 261     -27.296  11.399 -32.006  1.00  0.77           H  
ATOM   4093  HD2 HIS A 261     -28.018  13.229 -28.253  1.00  0.77           H  
ATOM   4094  HE1 HIS A 261     -28.049  13.591 -32.476  1.00  0.77           H  
ATOM   4095  N   ASP A 262     -25.164   8.844 -27.096  1.00  0.75           N  
ATOM   4096  CA  ASP A 262     -24.928   7.532 -26.502  1.00  0.75           C  
ATOM   4097  C   ASP A 262     -25.108   7.657 -24.993  1.00  0.75           C  
ATOM   4098  O   ASP A 262     -25.712   6.784 -24.364  1.00  0.75           O  
ATOM   4099  CB  ASP A 262     -23.506   7.055 -26.771  1.00  0.75           C  
ATOM   4100  CG  ASP A 262     -23.195   6.775 -28.219  1.00  0.75           C  
ATOM   4101  OD1 ASP A 262     -23.921   6.046 -28.865  1.00  0.75           O  
ATOM   4102  OD2 ASP A 262     -22.205   7.350 -28.692  1.00  0.75           O  
ATOM   4103  H   ASP A 262     -24.406   9.374 -27.535  1.00  0.75           H  
ATOM   4104  HA  ASP A 262     -25.648   6.816 -26.894  1.00  0.75           H  
ATOM   4105 1HB  ASP A 262     -22.831   7.823 -26.439  1.00  0.75           H  
ATOM   4106 2HB  ASP A 262     -23.303   6.161 -26.183  1.00  0.75           H  
ATOM   4107  N   VAL A 263     -24.669   8.781 -24.422  1.00  0.74           N  
ATOM   4108  CA  VAL A 263     -24.830   8.987 -22.991  1.00  0.74           C  
ATOM   4109  C   VAL A 263     -26.311   9.047 -22.676  1.00  0.74           C  
ATOM   4110  O   VAL A 263     -26.780   8.426 -21.723  1.00  0.74           O  
ATOM   4111  CB  VAL A 263     -24.193  10.304 -22.538  1.00  0.74           C  
ATOM   4112  CG1 VAL A 263     -24.534  10.564 -21.098  1.00  0.74           C  
ATOM   4113  CG2 VAL A 263     -22.716  10.247 -22.716  1.00  0.74           C  
ATOM   4114  H   VAL A 263     -24.182   9.474 -24.993  1.00  0.74           H  
ATOM   4115  HA  VAL A 263     -24.378   8.153 -22.455  1.00  0.74           H  
ATOM   4116  HB  VAL A 263     -24.603  11.118 -23.139  1.00  0.74           H  
ATOM   4117 1HG1 VAL A 263     -24.097  11.511 -20.782  1.00  0.74           H  
ATOM   4118 2HG1 VAL A 263     -25.609  10.606 -20.991  1.00  0.74           H  
ATOM   4119 3HG1 VAL A 263     -24.143   9.767 -20.487  1.00  0.74           H  
ATOM   4120 1HG2 VAL A 263     -22.290  11.185 -22.413  1.00  0.74           H  
ATOM   4121 2HG2 VAL A 263     -22.321   9.460 -22.115  1.00  0.74           H  
ATOM   4122 3HG2 VAL A 263     -22.477  10.065 -23.755  1.00  0.74           H  
ATOM   4123  N   ALA A 264     -27.060   9.798 -23.485  1.00  0.74           N  
ATOM   4124  CA  ALA A 264     -28.487   9.929 -23.280  1.00  0.74           C  
ATOM   4125  C   ALA A 264     -29.205   8.609 -23.352  1.00  0.74           C  
ATOM   4126  O   ALA A 264     -30.105   8.351 -22.558  1.00  0.74           O  
ATOM   4127  CB  ALA A 264     -29.070  10.827 -24.317  1.00  0.74           C  
ATOM   4128  H   ALA A 264     -26.632  10.315 -24.253  1.00  0.74           H  
ATOM   4129  HA  ALA A 264     -28.651  10.347 -22.290  1.00  0.74           H  
ATOM   4130 1HB  ALA A 264     -30.103  10.891 -24.098  1.00  0.74           H  
ATOM   4131 2HB  ALA A 264     -28.610  11.806 -24.282  1.00  0.74           H  
ATOM   4132 3HB  ALA A 264     -28.917  10.393 -25.301  1.00  0.74           H  
ATOM   4133  N   ARG A 265     -28.809   7.747 -24.283  1.00  0.74           N  
ATOM   4134  CA  ARG A 265     -29.436   6.443 -24.385  1.00  0.74           C  
ATOM   4135  C   ARG A 265     -29.132   5.625 -23.134  1.00  0.74           C  
ATOM   4136  O   ARG A 265     -30.020   4.971 -22.580  1.00  0.74           O  
ATOM   4137  CB  ARG A 265     -28.939   5.732 -25.634  1.00  0.74           C  
ATOM   4138  CG  ARG A 265     -29.455   6.319 -26.958  1.00  0.74           C  
ATOM   4139  CD  ARG A 265     -28.724   5.743 -28.130  1.00  0.74           C  
ATOM   4140  NE  ARG A 265     -29.143   6.329 -29.396  1.00  0.74           N  
ATOM   4141  CZ  ARG A 265     -28.412   6.292 -30.534  1.00  0.74           C  
ATOM   4142  NH1 ARG A 265     -27.231   5.705 -30.548  1.00  0.74           N  
ATOM   4143  NH2 ARG A 265     -28.877   6.849 -31.639  1.00  0.74           N  
ATOM   4144  H   ARG A 265     -28.080   8.004 -24.950  1.00  0.74           H  
ATOM   4145  HA  ARG A 265     -30.513   6.580 -24.466  1.00  0.74           H  
ATOM   4146 1HB  ARG A 265     -27.850   5.779 -25.661  1.00  0.74           H  
ATOM   4147 2HB  ARG A 265     -29.223   4.682 -25.595  1.00  0.74           H  
ATOM   4148 1HG  ARG A 265     -30.509   6.064 -27.068  1.00  0.74           H  
ATOM   4149 2HG  ARG A 265     -29.357   7.397 -26.963  1.00  0.74           H  
ATOM   4150 1HD  ARG A 265     -27.657   5.932 -28.007  1.00  0.74           H  
ATOM   4151 2HD  ARG A 265     -28.897   4.670 -28.176  1.00  0.74           H  
ATOM   4152  HE  ARG A 265     -30.043   6.793 -29.427  1.00  0.74           H  
ATOM   4153 1HH1 ARG A 265     -26.862   5.282 -29.703  1.00  0.74           H  
ATOM   4154 2HH1 ARG A 265     -26.684   5.684 -31.398  1.00  0.74           H  
ATOM   4155 1HH2 ARG A 265     -29.780   7.310 -31.635  1.00  0.74           H  
ATOM   4156 2HH2 ARG A 265     -28.329   6.819 -32.488  1.00  0.74           H  
ATOM   4157  N   LEU A 266     -27.894   5.711 -22.627  1.00  0.75           N  
ATOM   4158  CA  LEU A 266     -27.570   4.954 -21.425  1.00  0.75           C  
ATOM   4159  C   LEU A 266     -28.383   5.461 -20.244  1.00  0.75           C  
ATOM   4160  O   LEU A 266     -28.925   4.666 -19.465  1.00  0.75           O  
ATOM   4161  CB  LEU A 266     -26.084   5.092 -21.070  1.00  0.75           C  
ATOM   4162  CG  LEU A 266     -25.090   4.447 -22.021  1.00  0.75           C  
ATOM   4163  CD1 LEU A 266     -23.674   4.804 -21.559  1.00  0.75           C  
ATOM   4164  CD2 LEU A 266     -25.324   2.954 -22.069  1.00  0.75           C  
ATOM   4165  H   LEU A 266     -27.176   6.261 -23.103  1.00  0.75           H  
ATOM   4166  HA  LEU A 266     -27.809   3.906 -21.593  1.00  0.75           H  
ATOM   4167 1HB  LEU A 266     -25.842   6.152 -21.021  1.00  0.75           H  
ATOM   4168 2HB  LEU A 266     -25.924   4.662 -20.081  1.00  0.75           H  
ATOM   4169  HG  LEU A 266     -25.225   4.848 -23.014  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 266     -22.949   4.366 -22.241  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 266     -23.567   5.888 -21.555  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 266     -23.507   4.418 -20.552  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 266     -24.613   2.498 -22.756  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 266     -25.193   2.526 -21.087  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 266     -26.338   2.757 -22.412  1.00  0.75           H  
ATOM   4176  N   ILE A 267     -28.526   6.782 -20.148  1.00  0.76           N  
ATOM   4177  CA  ILE A 267     -29.271   7.358 -19.054  1.00  0.76           C  
ATOM   4178  C   ILE A 267     -30.740   7.013 -19.176  1.00  0.76           C  
ATOM   4179  O   ILE A 267     -31.353   6.625 -18.196  1.00  0.76           O  
ATOM   4180  CB  ILE A 267     -29.146   8.880 -18.966  1.00  0.76           C  
ATOM   4181  CG1 ILE A 267     -27.735   9.322 -18.626  1.00  0.76           C  
ATOM   4182  CG2 ILE A 267     -30.071   9.352 -17.900  1.00  0.76           C  
ATOM   4183  CD1 ILE A 267     -27.533  10.809 -18.791  1.00  0.76           C  
ATOM   4184  H   ILE A 267     -28.066   7.390 -20.827  1.00  0.76           H  
ATOM   4185  HA  ILE A 267     -28.899   6.933 -18.124  1.00  0.76           H  
ATOM   4186  HB  ILE A 267     -29.411   9.318 -19.924  1.00  0.76           H  
ATOM   4187 1HG1 ILE A 267     -27.506   9.046 -17.598  1.00  0.76           H  
ATOM   4188 2HG1 ILE A 267     -27.045   8.813 -19.284  1.00  0.76           H  
ATOM   4189 1HG2 ILE A 267     -30.013  10.428 -17.838  1.00  0.76           H  
ATOM   4190 2HG2 ILE A 267     -31.085   9.046 -18.146  1.00  0.76           H  
ATOM   4191 3HG2 ILE A 267     -29.786   8.916 -16.948  1.00  0.76           H  
ATOM   4192 1HD1 ILE A 267     -26.503  11.069 -18.547  1.00  0.76           H  
ATOM   4193 2HD1 ILE A 267     -27.743  11.085 -19.823  1.00  0.76           H  
ATOM   4194 3HD1 ILE A 267     -28.206  11.343 -18.132  1.00  0.76           H  
ATOM   4195  N   ASN A 268     -31.317   7.151 -20.370  1.00  0.78           N  
ATOM   4196  CA  ASN A 268     -32.733   6.861 -20.576  1.00  0.78           C  
ATOM   4197  C   ASN A 268     -33.091   5.429 -20.181  1.00  0.78           C  
ATOM   4198  O   ASN A 268     -34.164   5.187 -19.624  1.00  0.78           O  
ATOM   4199  CB  ASN A 268     -33.095   7.113 -22.031  1.00  0.78           C  
ATOM   4200  CG  ASN A 268     -34.555   6.994 -22.330  1.00  0.78           C  
ATOM   4201  OD1 ASN A 268     -35.382   7.749 -21.809  1.00  0.78           O  
ATOM   4202  ND2 ASN A 268     -34.898   6.055 -23.176  1.00  0.78           N  
ATOM   4203  H   ASN A 268     -30.769   7.476 -21.158  1.00  0.78           H  
ATOM   4204  HA  ASN A 268     -33.315   7.533 -19.942  1.00  0.78           H  
ATOM   4205 1HB  ASN A 268     -32.764   8.117 -22.307  1.00  0.78           H  
ATOM   4206 2HB  ASN A 268     -32.546   6.410 -22.662  1.00  0.78           H  
ATOM   4207 1HD2 ASN A 268     -35.859   5.927 -23.419  1.00  0.78           H  
ATOM   4208 2HD2 ASN A 268     -34.196   5.467 -23.575  1.00  0.78           H  
ATOM   4209  N   LYS A 269     -32.186   4.482 -20.457  1.00  0.81           N  
ATOM   4210  CA  LYS A 269     -32.410   3.083 -20.113  1.00  0.81           C  
ATOM   4211  C   LYS A 269     -32.340   2.825 -18.609  1.00  0.81           C  
ATOM   4212  O   LYS A 269     -33.112   2.024 -18.078  1.00  0.81           O  
ATOM   4213  CB  LYS A 269     -31.402   2.188 -20.837  1.00  0.81           C  
ATOM   4214  CG  LYS A 269     -31.620   2.067 -22.344  1.00  0.81           C  
ATOM   4215  CD  LYS A 269     -30.550   1.193 -22.988  1.00  0.81           C  
ATOM   4216  CE  LYS A 269     -30.757   1.080 -24.493  1.00  0.81           C  
ATOM   4217  NZ  LYS A 269     -29.704   0.241 -25.138  1.00  0.81           N  
ATOM   4218  H   LYS A 269     -31.328   4.735 -20.952  1.00  0.81           H  
ATOM   4219  HA  LYS A 269     -33.410   2.810 -20.447  1.00  0.81           H  
ATOM   4220 1HB  LYS A 269     -30.396   2.593 -20.683  1.00  0.81           H  
ATOM   4221 2HB  LYS A 269     -31.424   1.191 -20.404  1.00  0.81           H  
ATOM   4222 1HG  LYS A 269     -32.599   1.628 -22.532  1.00  0.81           H  
ATOM   4223 2HG  LYS A 269     -31.596   3.054 -22.795  1.00  0.81           H  
ATOM   4224 1HD  LYS A 269     -29.568   1.634 -22.797  1.00  0.81           H  
ATOM   4225 2HD  LYS A 269     -30.576   0.197 -22.547  1.00  0.81           H  
ATOM   4226 1HE  LYS A 269     -31.732   0.636 -24.686  1.00  0.81           H  
ATOM   4227 2HE  LYS A 269     -30.729   2.080 -24.929  1.00  0.81           H  
ATOM   4228 1HZ  LYS A 269     -29.874   0.191 -26.133  1.00  0.81           H  
ATOM   4229 2HZ  LYS A 269     -28.797   0.652 -24.971  1.00  0.81           H  
ATOM   4230 3HZ  LYS A 269     -29.729  -0.690 -24.747  1.00  0.81           H  
ATOM   4231  N   LYS A 270     -31.425   3.508 -17.916  1.00  0.85           N  
ATOM   4232  CA  LYS A 270     -31.264   3.301 -16.477  1.00  0.85           C  
ATOM   4233  C   LYS A 270     -32.195   4.194 -15.646  1.00  0.85           C  
ATOM   4234  O   LYS A 270     -32.593   3.836 -14.535  1.00  0.85           O  
ATOM   4235  CB  LYS A 270     -29.812   3.574 -16.079  1.00  0.85           C  
ATOM   4236  CG  LYS A 270     -28.753   2.658 -16.731  1.00  0.85           C  
ATOM   4237  CD  LYS A 270     -28.915   1.189 -16.356  1.00  0.85           C  
ATOM   4238  CE  LYS A 270     -27.776   0.339 -16.960  1.00  0.85           C  
ATOM   4239  NZ  LYS A 270     -27.937  -1.115 -16.654  1.00  0.85           N  
ATOM   4240  H   LYS A 270     -30.789   4.144 -18.405  1.00  0.85           H  
ATOM   4241  HA  LYS A 270     -31.504   2.264 -16.251  1.00  0.85           H  
ATOM   4242 1HB  LYS A 270     -29.561   4.597 -16.366  1.00  0.85           H  
ATOM   4243 2HB  LYS A 270     -29.710   3.504 -14.998  1.00  0.85           H  
ATOM   4244 1HG  LYS A 270     -28.833   2.745 -17.815  1.00  0.85           H  
ATOM   4245 2HG  LYS A 270     -27.755   2.990 -16.436  1.00  0.85           H  
ATOM   4246 1HD  LYS A 270     -28.901   1.085 -15.270  1.00  0.85           H  
ATOM   4247 2HD  LYS A 270     -29.872   0.821 -16.730  1.00  0.85           H  
ATOM   4248 1HE  LYS A 270     -27.764   0.475 -18.042  1.00  0.85           H  
ATOM   4249 2HE  LYS A 270     -26.823   0.680 -16.553  1.00  0.85           H  
ATOM   4250 1HZ  LYS A 270     -27.168  -1.643 -17.067  1.00  0.85           H  
ATOM   4251 2HZ  LYS A 270     -27.935  -1.251 -15.656  1.00  0.85           H  
ATOM   4252 3HZ  LYS A 270     -28.808  -1.443 -17.038  1.00  0.85           H  
ATOM   4253  N   TYR A 271     -32.542   5.351 -16.196  1.00  0.90           N  
ATOM   4254  CA  TYR A 271     -33.353   6.369 -15.545  1.00  0.90           C  
ATOM   4255  C   TYR A 271     -34.527   6.889 -16.386  1.00  0.90           C  
ATOM   4256  O   TYR A 271     -34.585   8.079 -16.702  1.00  0.90           O  
ATOM   4257  CB  TYR A 271     -32.453   7.528 -15.135  1.00  0.90           C  
ATOM   4258  CG  TYR A 271     -31.469   7.128 -14.174  1.00  0.90           C  
ATOM   4259  CD1 TYR A 271     -30.158   6.873 -14.531  1.00  0.90           C  
ATOM   4260  CD2 TYR A 271     -31.899   6.976 -12.890  1.00  0.90           C  
ATOM   4261  CE1 TYR A 271     -29.279   6.450 -13.561  1.00  0.90           C  
ATOM   4262  CE2 TYR A 271     -31.050   6.568 -11.944  1.00  0.90           C  
ATOM   4263  CZ  TYR A 271     -29.750   6.297 -12.256  1.00  0.90           C  
ATOM   4264  OH  TYR A 271     -28.937   5.876 -11.274  1.00  0.90           O  
ATOM   4265  H   TYR A 271     -32.189   5.566 -17.115  1.00  0.90           H  
ATOM   4266  HA  TYR A 271     -33.748   5.951 -14.625  1.00  0.90           H  
ATOM   4267 1HB  TYR A 271     -31.939   7.913 -16.008  1.00  0.90           H  
ATOM   4268 2HB  TYR A 271     -33.018   8.315 -14.729  1.00  0.90           H  
ATOM   4269  HD1 TYR A 271     -29.833   6.992 -15.566  1.00  0.90           H  
ATOM   4270  HD2 TYR A 271     -32.939   7.179 -12.635  1.00  0.90           H  
ATOM   4271  HE1 TYR A 271     -28.240   6.232 -13.811  1.00  0.90           H  
ATOM   4272  HE2 TYR A 271     -31.404   6.444 -10.929  1.00  0.90           H  
ATOM   4273  HH  TYR A 271     -29.415   5.952 -10.415  1.00  0.90           H  
ATOM   4274  N   PRO A 272     -35.548   6.050 -16.657  1.00  0.94           N  
ATOM   4275  CA  PRO A 272     -36.741   6.354 -17.437  1.00  0.94           C  
ATOM   4276  C   PRO A 272     -37.643   7.355 -16.712  1.00  0.94           C  
ATOM   4277  O   PRO A 272     -38.582   7.899 -17.289  1.00  0.94           O  
ATOM   4278  CB  PRO A 272     -37.408   4.985 -17.591  1.00  0.94           C  
ATOM   4279  CG  PRO A 272     -36.931   4.187 -16.406  1.00  0.94           C  
ATOM   4280  CD  PRO A 272     -35.510   4.645 -16.180  1.00  0.94           C  
ATOM   4281  HA  PRO A 272     -36.432   6.747 -18.419  1.00  0.94           H  
ATOM   4282 1HB  PRO A 272     -38.500   5.103 -17.618  1.00  0.94           H  
ATOM   4283 2HB  PRO A 272     -37.105   4.537 -18.551  1.00  0.94           H  
ATOM   4284 1HG  PRO A 272     -37.582   4.373 -15.536  1.00  0.94           H  
ATOM   4285 2HG  PRO A 272     -36.992   3.112 -16.626  1.00  0.94           H  
ATOM   4286 1HD  PRO A 272     -35.280   4.554 -15.119  1.00  0.94           H  
ATOM   4287 2HD  PRO A 272     -34.834   4.044 -16.813  1.00  0.94           H  
ATOM   4288  N   GLU A 273     -37.349   7.583 -15.428  1.00  0.99           N  
ATOM   4289  CA  GLU A 273     -38.092   8.488 -14.565  1.00  0.99           C  
ATOM   4290  C   GLU A 273     -37.636   9.944 -14.718  1.00  0.99           C  
ATOM   4291  O   GLU A 273     -38.139  10.839 -14.026  1.00  0.99           O  
ATOM   4292  CB  GLU A 273     -37.950   8.039 -13.113  1.00  0.99           C  
ATOM   4293  CG  GLU A 273     -38.600   6.679 -12.835  1.00  0.99           C  
ATOM   4294  CD  GLU A 273     -38.532   6.224 -11.386  1.00  0.99           C  
ATOM   4295  OE1 GLU A 273     -37.951   6.905 -10.575  1.00  0.99           O  
ATOM   4296  OE2 GLU A 273     -39.109   5.207 -11.086  1.00  0.99           O  
ATOM   4297  H   GLU A 273     -36.569   7.101 -15.018  1.00  0.99           H  
ATOM   4298  HA  GLU A 273     -39.145   8.434 -14.844  1.00  0.99           H  
ATOM   4299 1HB  GLU A 273     -36.892   7.974 -12.852  1.00  0.99           H  
ATOM   4300 2HB  GLU A 273     -38.398   8.771 -12.472  1.00  0.99           H  
ATOM   4301 1HG  GLU A 273     -39.645   6.728 -13.136  1.00  0.99           H  
ATOM   4302 2HG  GLU A 273     -38.109   5.935 -13.462  1.00  0.99           H  
ATOM   4303  N   PHE A 274     -36.662  10.161 -15.602  1.00  1.02           N  
ATOM   4304  CA  PHE A 274     -36.152  11.485 -15.895  1.00  1.02           C  
ATOM   4305  C   PHE A 274     -36.363  11.868 -17.361  1.00  1.02           C  
ATOM   4306  O   PHE A 274     -36.243  11.046 -18.273  1.00  1.02           O  
ATOM   4307  CB  PHE A 274     -34.695  11.547 -15.509  1.00  1.02           C  
ATOM   4308  CG  PHE A 274     -34.505  11.486 -14.013  1.00  1.02           C  
ATOM   4309  CD1 PHE A 274     -34.473  10.277 -13.342  1.00  1.02           C  
ATOM   4310  CD2 PHE A 274     -34.355  12.641 -13.277  1.00  1.02           C  
ATOM   4311  CE1 PHE A 274     -34.299  10.232 -11.984  1.00  1.02           C  
ATOM   4312  CE2 PHE A 274     -34.176  12.596 -11.933  1.00  1.02           C  
ATOM   4313  CZ  PHE A 274     -34.151  11.402 -11.282  1.00  1.02           C  
ATOM   4314  H   PHE A 274     -36.246   9.372 -16.100  1.00  1.02           H  
ATOM   4315  HA  PHE A 274     -36.690  12.204 -15.281  1.00  1.02           H  
ATOM   4316 1HB  PHE A 274     -34.155  10.708 -15.962  1.00  1.02           H  
ATOM   4317 2HB  PHE A 274     -34.273  12.453 -15.890  1.00  1.02           H  
ATOM   4318  HD1 PHE A 274     -34.610   9.362 -13.899  1.00  1.02           H  
ATOM   4319  HD2 PHE A 274     -34.386  13.605 -13.779  1.00  1.02           H  
ATOM   4320  HE1 PHE A 274     -34.286   9.274 -11.466  1.00  1.02           H  
ATOM   4321  HE2 PHE A 274     -34.066  13.519 -11.380  1.00  1.02           H  
ATOM   4322  HZ  PHE A 274     -34.025  11.391 -10.216  1.00  1.02           H  
ATOM   4323  N   SER A 275     -36.620  13.147 -17.600  1.00  1.05           N  
ATOM   4324  CA  SER A 275     -36.892  13.645 -18.950  1.00  1.05           C  
ATOM   4325  C   SER A 275     -35.644  13.857 -19.803  1.00  1.05           C  
ATOM   4326  O   SER A 275     -35.263  14.989 -20.083  1.00  1.05           O  
ATOM   4327  CB  SER A 275     -37.656  14.949 -18.864  1.00  1.05           C  
ATOM   4328  OG  SER A 275     -38.897  14.763 -18.237  1.00  1.05           O  
ATOM   4329  H   SER A 275     -36.669  13.791 -16.823  1.00  1.05           H  
ATOM   4330  HA  SER A 275     -37.521  12.911 -19.456  1.00  1.05           H  
ATOM   4331 1HB  SER A 275     -37.070  15.683 -18.308  1.00  1.05           H  
ATOM   4332 2HB  SER A 275     -37.809  15.343 -19.868  1.00  1.05           H  
ATOM   4333  HG  SER A 275     -39.384  15.587 -18.364  1.00  1.05           H  
ATOM   4334  N   VAL A 276     -35.035  12.749 -20.209  1.00  1.07           N  
ATOM   4335  CA  VAL A 276     -33.789  12.750 -20.978  1.00  1.07           C  
ATOM   4336  C   VAL A 276     -33.974  12.620 -22.497  1.00  1.07           C  
ATOM   4337  O   VAL A 276     -34.490  11.604 -22.956  1.00  1.07           O  
ATOM   4338  CB  VAL A 276     -32.948  11.561 -20.503  1.00  1.07           C  
ATOM   4339  CG1 VAL A 276     -31.657  11.456 -21.288  1.00  1.07           C  
ATOM   4340  CG2 VAL A 276     -32.673  11.753 -19.053  1.00  1.07           C  
ATOM   4341  H   VAL A 276     -35.451  11.870 -19.895  1.00  1.07           H  
ATOM   4342  HA  VAL A 276     -33.253  13.651 -20.728  1.00  1.07           H  
ATOM   4343  HB  VAL A 276     -33.509  10.636 -20.652  1.00  1.07           H  
ATOM   4344 1HG1 VAL A 276     -31.073  10.610 -20.936  1.00  1.07           H  
ATOM   4345 2HG1 VAL A 276     -31.883  11.319 -22.345  1.00  1.07           H  
ATOM   4346 3HG1 VAL A 276     -31.106  12.361 -21.157  1.00  1.07           H  
ATOM   4347 1HG2 VAL A 276     -32.116  10.937 -18.692  1.00  1.07           H  
ATOM   4348 2HG2 VAL A 276     -32.112  12.667 -18.927  1.00  1.07           H  
ATOM   4349 3HG2 VAL A 276     -33.609  11.817 -18.507  1.00  1.07           H  
ATOM   4350  N   PRO A 277     -33.630  13.645 -23.310  1.00  1.10           N  
ATOM   4351  CA  PRO A 277     -33.660  13.591 -24.759  1.00  1.10           C  
ATOM   4352  C   PRO A 277     -32.685  12.532 -25.200  1.00  1.10           C  
ATOM   4353  O   PRO A 277     -31.587  12.506 -24.662  1.00  1.10           O  
ATOM   4354  CB  PRO A 277     -33.158  14.980 -25.178  1.00  1.10           C  
ATOM   4355  CG  PRO A 277     -33.416  15.860 -23.977  1.00  1.10           C  
ATOM   4356  CD  PRO A 277     -33.209  14.953 -22.775  1.00  1.10           C  
ATOM   4357  HA  PRO A 277     -34.681  13.382 -25.113  1.00  1.10           H  
ATOM   4358 1HB  PRO A 277     -32.091  14.926 -25.440  1.00  1.10           H  
ATOM   4359 2HB  PRO A 277     -33.688  15.320 -26.083  1.00  1.10           H  
ATOM   4360 1HG  PRO A 277     -32.728  16.717 -23.983  1.00  1.10           H  
ATOM   4361 2HG  PRO A 277     -34.434  16.271 -24.018  1.00  1.10           H  
ATOM   4362 1HD  PRO A 277     -32.149  14.931 -22.462  1.00  1.10           H  
ATOM   4363 2HD  PRO A 277     -33.869  15.303 -21.984  1.00  1.10           H  
ATOM   4364  N   THR A 278     -32.988  11.775 -26.247  1.00  1.14           N  
ATOM   4365  CA  THR A 278     -32.016  10.804 -26.764  1.00  1.14           C  
ATOM   4366  C   THR A 278     -31.529  11.211 -28.147  1.00  1.14           C  
ATOM   4367  O   THR A 278     -30.778  10.487 -28.805  1.00  1.14           O  
ATOM   4368  CB  THR A 278     -32.570   9.370 -26.745  1.00  1.14           C  
ATOM   4369  OG1 THR A 278     -33.775   9.300 -27.521  1.00  1.14           O  
ATOM   4370  CG2 THR A 278     -32.824   8.925 -25.285  1.00  1.14           C  
ATOM   4371  H   THR A 278     -33.908  11.833 -26.663  1.00  1.14           H  
ATOM   4372  HA  THR A 278     -31.153  10.807 -26.115  1.00  1.14           H  
ATOM   4373  HB  THR A 278     -31.833   8.702 -27.190  1.00  1.14           H  
ATOM   4374  HG1 THR A 278     -33.591   9.573 -28.425  1.00  1.14           H  
ATOM   4375 1HG2 THR A 278     -33.197   7.904 -25.272  1.00  1.14           H  
ATOM   4376 2HG2 THR A 278     -31.891   8.975 -24.723  1.00  1.14           H  
ATOM   4377 3HG2 THR A 278     -33.559   9.583 -24.817  1.00  1.14           H  
ATOM   4378  N   LYS A 279     -31.986  12.384 -28.566  1.00  1.19           N  
ATOM   4379  CA  LYS A 279     -31.627  13.010 -29.827  1.00  1.19           C  
ATOM   4380  C   LYS A 279     -31.751  14.522 -29.655  1.00  1.19           C  
ATOM   4381  O   LYS A 279     -32.791  15.005 -29.198  1.00  1.19           O  
ATOM   4382  CB  LYS A 279     -32.505  12.509 -30.973  1.00  1.19           C  
ATOM   4383  CG  LYS A 279     -32.100  13.034 -32.336  1.00  1.19           C  
ATOM   4384  CD  LYS A 279     -32.815  12.288 -33.461  1.00  1.19           C  
ATOM   4385  CE  LYS A 279     -32.464  12.884 -34.806  1.00  1.19           C  
ATOM   4386  NZ  LYS A 279     -31.011  12.776 -35.080  1.00  1.19           N  
ATOM   4387  H   LYS A 279     -32.597  12.889 -27.945  1.00  1.19           H  
ATOM   4388  HA  LYS A 279     -30.597  12.767 -30.062  1.00  1.19           H  
ATOM   4389 1HB  LYS A 279     -32.456  11.420 -31.016  1.00  1.19           H  
ATOM   4390 2HB  LYS A 279     -33.540  12.790 -30.792  1.00  1.19           H  
ATOM   4391 1HG  LYS A 279     -32.322  14.099 -32.403  1.00  1.19           H  
ATOM   4392 2HG  LYS A 279     -31.018  12.901 -32.461  1.00  1.19           H  
ATOM   4393 1HD  LYS A 279     -32.503  11.240 -33.453  1.00  1.19           H  
ATOM   4394 2HD  LYS A 279     -33.891  12.336 -33.314  1.00  1.19           H  
ATOM   4395 1HE  LYS A 279     -33.013  12.364 -35.589  1.00  1.19           H  
ATOM   4396 2HE  LYS A 279     -32.746  13.935 -34.812  1.00  1.19           H  
ATOM   4397 1HZ  LYS A 279     -30.788  13.183 -35.967  1.00  1.19           H  
ATOM   4398 2HZ  LYS A 279     -30.504  13.258 -34.352  1.00  1.19           H  
ATOM   4399 3HZ  LYS A 279     -30.695  11.796 -35.088  1.00  1.19           H  
ATOM   4400  N   PHE A 280     -30.713  15.270 -30.027  1.00  1.23           N  
ATOM   4401  CA  PHE A 280     -30.748  16.722 -29.891  1.00  1.23           C  
ATOM   4402  C   PHE A 280     -30.278  17.439 -31.158  1.00  1.23           C  
ATOM   4403  O   PHE A 280     -29.282  17.068 -31.768  1.00  1.23           O  
ATOM   4404  CB  PHE A 280     -29.892  17.131 -28.697  1.00  1.23           C  
ATOM   4405  CG  PHE A 280     -29.907  18.585 -28.376  1.00  1.23           C  
ATOM   4406  CD1 PHE A 280     -30.954  19.111 -27.655  1.00  1.23           C  
ATOM   4407  CD2 PHE A 280     -28.879  19.424 -28.753  1.00  1.23           C  
ATOM   4408  CE1 PHE A 280     -30.977  20.435 -27.323  1.00  1.23           C  
ATOM   4409  CE2 PHE A 280     -28.895  20.751 -28.413  1.00  1.23           C  
ATOM   4410  CZ  PHE A 280     -29.946  21.260 -27.697  1.00  1.23           C  
ATOM   4411  H   PHE A 280     -29.862  14.816 -30.354  1.00  1.23           H  
ATOM   4412  HA  PHE A 280     -31.777  17.026 -29.697  1.00  1.23           H  
ATOM   4413 1HB  PHE A 280     -30.233  16.591 -27.815  1.00  1.23           H  
ATOM   4414 2HB  PHE A 280     -28.867  16.833 -28.877  1.00  1.23           H  
ATOM   4415  HD1 PHE A 280     -31.771  18.458 -27.347  1.00  1.23           H  
ATOM   4416  HD2 PHE A 280     -28.058  19.029 -29.320  1.00  1.23           H  
ATOM   4417  HE1 PHE A 280     -31.818  20.832 -26.762  1.00  1.23           H  
ATOM   4418  HE2 PHE A 280     -28.078  21.401 -28.717  1.00  1.23           H  
ATOM   4419  HZ  PHE A 280     -29.969  22.315 -27.429  1.00  1.23           H  
ATOM   4420  N   LYS A 281     -31.047  18.431 -31.577  1.00  1.25           N  
ATOM   4421  CA  LYS A 281     -30.758  19.241 -32.758  1.00  1.25           C  
ATOM   4422  C   LYS A 281     -29.825  20.416 -32.393  1.00  1.25           C  
ATOM   4423  O   LYS A 281     -30.098  21.082 -31.399  1.00  1.25           O  
ATOM   4424  CB  LYS A 281     -32.089  19.765 -33.323  1.00  1.25           C  
ATOM   4425  CG  LYS A 281     -32.000  20.491 -34.643  1.00  1.25           C  
ATOM   4426  CD  LYS A 281     -33.370  20.927 -35.149  1.00  1.25           C  
ATOM   4427  CE  LYS A 281     -33.309  21.449 -36.597  1.00  1.25           C  
ATOM   4428  NZ  LYS A 281     -32.389  22.613 -36.756  1.00  1.25           N  
ATOM   4429  H   LYS A 281     -31.865  18.659 -31.031  1.00  1.25           H  
ATOM   4430  HA  LYS A 281     -30.286  18.600 -33.492  1.00  1.25           H  
ATOM   4431 1HB  LYS A 281     -32.777  18.933 -33.454  1.00  1.25           H  
ATOM   4432 2HB  LYS A 281     -32.538  20.451 -32.605  1.00  1.25           H  
ATOM   4433 1HG  LYS A 281     -31.400  21.386 -34.496  1.00  1.25           H  
ATOM   4434 2HG  LYS A 281     -31.514  19.867 -35.390  1.00  1.25           H  
ATOM   4435 1HD  LYS A 281     -34.056  20.083 -35.107  1.00  1.25           H  
ATOM   4436 2HD  LYS A 281     -33.752  21.718 -34.507  1.00  1.25           H  
ATOM   4437 1HE  LYS A 281     -32.977  20.647 -37.253  1.00  1.25           H  
ATOM   4438 2HE  LYS A 281     -34.313  21.755 -36.891  1.00  1.25           H  
ATOM   4439 1HZ  LYS A 281     -32.387  22.918 -37.712  1.00  1.25           H  
ATOM   4440 2HZ  LYS A 281     -32.674  23.370 -36.164  1.00  1.25           H  
ATOM   4441 3HZ  LYS A 281     -31.429  22.324 -36.504  1.00  1.25           H  
ATOM   4442  N   ASP A 282     -28.759  20.738 -33.168  1.00  1.24           N  
ATOM   4443  CA  ASP A 282     -28.237  20.113 -34.398  1.00  1.24           C  
ATOM   4444  C   ASP A 282     -27.101  19.098 -34.200  1.00  1.24           C  
ATOM   4445  O   ASP A 282     -25.986  19.367 -34.650  1.00  1.24           O  
ATOM   4446  CB  ASP A 282     -27.699  21.208 -35.332  1.00  1.24           C  
ATOM   4447  CG  ASP A 282     -28.779  22.120 -35.909  1.00  1.24           C  
ATOM   4448  OD1 ASP A 282     -29.827  21.623 -36.263  1.00  1.24           O  
ATOM   4449  OD2 ASP A 282     -28.564  23.300 -35.976  1.00  1.24           O  
ATOM   4450  H   ASP A 282     -28.232  21.539 -32.848  1.00  1.24           H  
ATOM   4451  HA  ASP A 282     -29.051  19.607 -34.911  1.00  1.24           H  
ATOM   4452 1HB  ASP A 282     -26.982  21.826 -34.787  1.00  1.24           H  
ATOM   4453 2HB  ASP A 282     -27.159  20.745 -36.160  1.00  1.24           H  
ATOM   4454  N   ILE A 283     -27.332  17.956 -33.563  1.00  1.20           N  
ATOM   4455  CA  ILE A 283     -26.240  17.001 -33.397  1.00  1.20           C  
ATOM   4456  C   ILE A 283     -26.436  15.744 -34.279  1.00  1.20           C  
ATOM   4457  O   ILE A 283     -27.500  15.136 -34.229  1.00  1.20           O  
ATOM   4458  CB  ILE A 283     -26.095  16.601 -31.923  1.00  1.20           C  
ATOM   4459  CG1 ILE A 283     -25.807  17.862 -31.104  1.00  1.20           C  
ATOM   4460  CG2 ILE A 283     -25.036  15.571 -31.744  1.00  1.20           C  
ATOM   4461  CD1 ILE A 283     -25.725  17.629 -29.630  1.00  1.20           C  
ATOM   4462  H   ILE A 283     -28.238  17.739 -33.150  1.00  1.20           H  
ATOM   4463  HA  ILE A 283     -25.318  17.505 -33.640  1.00  1.20           H  
ATOM   4464  HB  ILE A 283     -27.033  16.191 -31.569  1.00  1.20           H  
ATOM   4465 1HG1 ILE A 283     -24.885  18.310 -31.453  1.00  1.20           H  
ATOM   4466 2HG1 ILE A 283     -26.618  18.567 -31.280  1.00  1.20           H  
ATOM   4467 1HG2 ILE A 283     -24.960  15.299 -30.697  1.00  1.20           H  
ATOM   4468 2HG2 ILE A 283     -25.282  14.687 -32.331  1.00  1.20           H  
ATOM   4469 3HG2 ILE A 283     -24.121  15.978 -32.078  1.00  1.20           H  
ATOM   4470 1HD1 ILE A 283     -25.539  18.569 -29.111  1.00  1.20           H  
ATOM   4471 2HD1 ILE A 283     -26.648  17.191 -29.273  1.00  1.20           H  
ATOM   4472 3HD1 ILE A 283     -24.908  16.951 -29.451  1.00  1.20           H  
ATOM   4473  N   PRO A 284     -25.509  15.429 -35.211  1.00  1.14           N  
ATOM   4474  CA  PRO A 284     -25.515  14.235 -36.049  1.00  1.14           C  
ATOM   4475  C   PRO A 284     -25.411  12.974 -35.200  1.00  1.14           C  
ATOM   4476  O   PRO A 284     -24.765  12.967 -34.158  1.00  1.14           O  
ATOM   4477  CB  PRO A 284     -24.269  14.419 -36.928  1.00  1.14           C  
ATOM   4478  CG  PRO A 284     -24.024  15.906 -36.943  1.00  1.14           C  
ATOM   4479  CD  PRO A 284     -24.452  16.394 -35.575  1.00  1.14           C  
ATOM   4480  HA  PRO A 284     -26.428  14.213 -36.653  1.00  1.14           H  
ATOM   4481 1HB  PRO A 284     -23.433  13.843 -36.536  1.00  1.14           H  
ATOM   4482 2HB  PRO A 284     -24.474  14.021 -37.936  1.00  1.14           H  
ATOM   4483 1HG  PRO A 284     -22.963  16.113 -37.153  1.00  1.14           H  
ATOM   4484 2HG  PRO A 284     -24.600  16.378 -37.751  1.00  1.14           H  
ATOM   4485 1HD  PRO A 284     -23.629  16.366 -34.858  1.00  1.14           H  
ATOM   4486 2HD  PRO A 284     -24.858  17.403 -35.721  1.00  1.14           H  
ATOM   4487  N   ASP A 285     -25.993  11.880 -35.684  1.00  1.08           N  
ATOM   4488  CA  ASP A 285     -25.913  10.605 -34.967  1.00  1.08           C  
ATOM   4489  C   ASP A 285     -24.721   9.774 -35.435  1.00  1.08           C  
ATOM   4490  O   ASP A 285     -24.488   8.664 -34.960  1.00  1.08           O  
ATOM   4491  CB  ASP A 285     -27.197   9.809 -35.177  1.00  1.08           C  
ATOM   4492  CG  ASP A 285     -28.386  10.494 -34.561  1.00  1.08           C  
ATOM   4493  OD1 ASP A 285     -28.230  11.032 -33.498  1.00  1.08           O  
ATOM   4494  OD2 ASP A 285     -29.455  10.506 -35.160  1.00  1.08           O  
ATOM   4495  H   ASP A 285     -26.507  11.924 -36.558  1.00  1.08           H  
ATOM   4496  HA  ASP A 285     -25.790  10.811 -33.902  1.00  1.08           H  
ATOM   4497 1HB  ASP A 285     -27.371   9.683 -36.243  1.00  1.08           H  
ATOM   4498 2HB  ASP A 285     -27.089   8.815 -34.741  1.00  1.08           H  
ATOM   4499  N   GLN A 286     -23.986  10.332 -36.387  1.00  1.03           N  
ATOM   4500  CA  GLN A 286     -22.829   9.712 -37.018  1.00  1.03           C  
ATOM   4501  C   GLN A 286     -21.502  10.337 -36.591  1.00  1.03           C  
ATOM   4502  O   GLN A 286     -20.491  10.184 -37.276  1.00  1.03           O  
ATOM   4503  CB  GLN A 286     -22.975   9.795 -38.537  1.00  1.03           C  
ATOM   4504  CG  GLN A 286     -24.041   8.871 -39.132  1.00  1.03           C  
ATOM   4505  CD  GLN A 286     -25.468   9.331 -38.849  1.00  1.03           C  
ATOM   4506  OE1 GLN A 286     -25.791  10.527 -38.893  1.00  1.03           O  
ATOM   4507  NE2 GLN A 286     -26.340   8.366 -38.567  1.00  1.03           N  
ATOM   4508  H   GLN A 286     -24.254  11.254 -36.695  1.00  1.03           H  
ATOM   4509  HA  GLN A 286     -22.804   8.661 -36.728  1.00  1.03           H  
ATOM   4510 1HB  GLN A 286     -23.213  10.818 -38.827  1.00  1.03           H  
ATOM   4511 2HB  GLN A 286     -22.024   9.540 -39.001  1.00  1.03           H  
ATOM   4512 1HG  GLN A 286     -23.904   8.831 -40.213  1.00  1.03           H  
ATOM   4513 2HG  GLN A 286     -23.914   7.876 -38.703  1.00  1.03           H  
ATOM   4514 1HE2 GLN A 286     -27.298   8.592 -38.378  1.00  1.03           H  
ATOM   4515 2HE2 GLN A 286     -26.040   7.410 -38.545  1.00  1.03           H  
ATOM   4516  N   LEU A 287     -21.504  11.077 -35.493  1.00  1.00           N  
ATOM   4517  CA  LEU A 287     -20.286  11.746 -35.052  1.00  1.00           C  
ATOM   4518  C   LEU A 287     -19.158  10.809 -34.664  1.00  1.00           C  
ATOM   4519  O   LEU A 287     -19.367   9.780 -34.017  1.00  1.00           O  
ATOM   4520  CB  LEU A 287     -20.577  12.649 -33.860  1.00  1.00           C  
ATOM   4521  CG  LEU A 287     -21.427  13.841 -34.163  1.00  1.00           C  
ATOM   4522  CD1 LEU A 287     -21.745  14.567 -32.912  1.00  1.00           C  
ATOM   4523  CD2 LEU A 287     -20.685  14.735 -35.120  1.00  1.00           C  
ATOM   4524  H   LEU A 287     -22.357  11.172 -34.957  1.00  1.00           H  
ATOM   4525  HA  LEU A 287     -19.938  12.370 -35.875  1.00  1.00           H  
ATOM   4526 1HB  LEU A 287     -21.077  12.067 -33.094  1.00  1.00           H  
ATOM   4527 2HB  LEU A 287     -19.634  12.995 -33.467  1.00  1.00           H  
ATOM   4528  HG  LEU A 287     -22.354  13.519 -34.600  1.00  1.00           H  
ATOM   4529 1HD1 LEU A 287     -22.347  15.410 -33.165  1.00  1.00           H  
ATOM   4530 2HD1 LEU A 287     -22.286  13.910 -32.231  1.00  1.00           H  
ATOM   4531 3HD1 LEU A 287     -20.845  14.907 -32.449  1.00  1.00           H  
ATOM   4532 1HD2 LEU A 287     -21.290  15.604 -35.352  1.00  1.00           H  
ATOM   4533 2HD2 LEU A 287     -19.749  15.056 -34.663  1.00  1.00           H  
ATOM   4534 3HD2 LEU A 287     -20.473  14.185 -36.036  1.00  1.00           H  
ATOM   4535  N   GLU A 288     -17.948  11.194 -35.053  1.00  0.97           N  
ATOM   4536  CA  GLU A 288     -16.736  10.479 -34.684  1.00  0.97           C  
ATOM   4537  C   GLU A 288     -16.447  10.670 -33.206  1.00  0.97           C  
ATOM   4538  O   GLU A 288     -16.536  11.787 -32.686  1.00  0.97           O  
ATOM   4539  CB  GLU A 288     -15.537  10.978 -35.511  1.00  0.97           C  
ATOM   4540  CG  GLU A 288     -14.208  10.232 -35.259  1.00  0.97           C  
ATOM   4541  CD  GLU A 288     -13.070  10.701 -36.159  1.00  0.97           C  
ATOM   4542  OE1 GLU A 288     -13.279  11.606 -36.930  1.00  0.97           O  
ATOM   4543  OE2 GLU A 288     -11.996  10.148 -36.070  1.00  0.97           O  
ATOM   4544  H   GLU A 288     -17.869  12.028 -35.617  1.00  0.97           H  
ATOM   4545  HA  GLU A 288     -16.885   9.415 -34.872  1.00  0.97           H  
ATOM   4546 1HB  GLU A 288     -15.772  10.895 -36.571  1.00  0.97           H  
ATOM   4547 2HB  GLU A 288     -15.366  12.034 -35.295  1.00  0.97           H  
ATOM   4548 1HG  GLU A 288     -13.906  10.385 -34.220  1.00  0.97           H  
ATOM   4549 2HG  GLU A 288     -14.366   9.165 -35.404  1.00  0.97           H  
ATOM   4550  N   ILE A 289     -16.073   9.611 -32.519  1.00  0.93           N  
ATOM   4551  CA  ILE A 289     -15.696   9.790 -31.133  1.00  0.93           C  
ATOM   4552  C   ILE A 289     -14.187   9.696 -31.038  1.00  0.93           C  
ATOM   4553  O   ILE A 289     -13.606   8.664 -31.370  1.00  0.93           O  
ATOM   4554  CB  ILE A 289     -16.329   8.736 -30.222  1.00  0.93           C  
ATOM   4555  CG1 ILE A 289     -17.827   8.759 -30.285  1.00  0.93           C  
ATOM   4556  CG2 ILE A 289     -15.939   9.017 -28.819  1.00  0.93           C  
ATOM   4557  CD1 ILE A 289     -18.434   7.567 -29.562  1.00  0.93           C  
ATOM   4558  H   ILE A 289     -16.030   8.701 -32.956  1.00  0.93           H  
ATOM   4559  HA  ILE A 289     -16.004  10.777 -30.791  1.00  0.93           H  
ATOM   4560  HB  ILE A 289     -15.985   7.743 -30.509  1.00  0.93           H  
ATOM   4561 1HG1 ILE A 289     -18.181   9.672 -29.810  1.00  0.93           H  
ATOM   4562 2HG1 ILE A 289     -18.159   8.754 -31.326  1.00  0.93           H  
ATOM   4563 1HG2 ILE A 289     -16.389   8.263 -28.180  1.00  0.93           H  
ATOM   4564 2HG2 ILE A 289     -14.851   8.983 -28.723  1.00  0.93           H  
ATOM   4565 3HG2 ILE A 289     -16.297  10.007 -28.523  1.00  0.93           H  
ATOM   4566 1HD1 ILE A 289     -19.522   7.600 -29.601  1.00  0.93           H  
ATOM   4567 2HD1 ILE A 289     -18.091   6.648 -30.035  1.00  0.93           H  
ATOM   4568 3HD1 ILE A 289     -18.110   7.579 -28.532  1.00  0.93           H  
ATOM   4569  N   ILE A 290     -13.552  10.773 -30.599  1.00  0.90           N  
ATOM   4570  CA  ILE A 290     -12.101  10.800 -30.508  1.00  0.90           C  
ATOM   4571  C   ILE A 290     -11.651   9.932 -29.350  1.00  0.90           C  
ATOM   4572  O   ILE A 290     -12.199  10.020 -28.251  1.00  0.90           O  
ATOM   4573  CB  ILE A 290     -11.581  12.238 -30.356  1.00  0.90           C  
ATOM   4574  CG1 ILE A 290     -12.008  13.072 -31.593  1.00  0.90           C  
ATOM   4575  CG2 ILE A 290     -10.068  12.233 -30.200  1.00  0.90           C  
ATOM   4576  CD1 ILE A 290     -11.459  12.534 -32.914  1.00  0.90           C  
ATOM   4577  H   ILE A 290     -14.088  11.590 -30.343  1.00  0.90           H  
ATOM   4578  HA  ILE A 290     -11.680  10.384 -31.425  1.00  0.90           H  
ATOM   4579  HB  ILE A 290     -12.032  12.700 -29.479  1.00  0.90           H  
ATOM   4580 1HG1 ILE A 290     -13.099  13.085 -31.652  1.00  0.90           H  
ATOM   4581 2HG1 ILE A 290     -11.652  14.099 -31.467  1.00  0.90           H  
ATOM   4582 1HG2 ILE A 290      -9.711  13.261 -30.096  1.00  0.90           H  
ATOM   4583 2HG2 ILE A 290      -9.780  11.663 -29.320  1.00  0.90           H  
ATOM   4584 3HG2 ILE A 290      -9.617  11.781 -31.077  1.00  0.90           H  
ATOM   4585 1HD1 ILE A 290     -11.794  13.164 -33.740  1.00  0.90           H  
ATOM   4586 2HD1 ILE A 290     -10.375  12.535 -32.881  1.00  0.90           H  
ATOM   4587 3HD1 ILE A 290     -11.815  11.515 -33.076  1.00  0.90           H  
ATOM   4588  N   LYS A 291     -10.682   9.069 -29.615  1.00  0.87           N  
ATOM   4589  CA  LYS A 291     -10.187   8.149 -28.615  1.00  0.87           C  
ATOM   4590  C   LYS A 291      -9.028   8.708 -27.825  1.00  0.87           C  
ATOM   4591  O   LYS A 291      -8.067   9.208 -28.388  1.00  0.87           O  
ATOM   4592  CB  LYS A 291      -9.794   6.831 -29.276  1.00  0.87           C  
ATOM   4593  CG  LYS A 291      -9.138   5.803 -28.348  1.00  0.87           C  
ATOM   4594  CD  LYS A 291     -10.137   5.359 -27.314  1.00  0.87           C  
ATOM   4595  CE  LYS A 291      -9.705   4.174 -26.484  1.00  0.87           C  
ATOM   4596  NZ  LYS A 291     -10.701   3.925 -25.385  1.00  0.87           N  
ATOM   4597  H   LYS A 291     -10.254   9.061 -30.542  1.00  0.87           H  
ATOM   4598  HA  LYS A 291     -10.994   7.942 -27.912  1.00  0.87           H  
ATOM   4599 1HB  LYS A 291     -10.684   6.367 -29.700  1.00  0.87           H  
ATOM   4600 2HB  LYS A 291      -9.121   7.038 -30.097  1.00  0.87           H  
ATOM   4601 1HG  LYS A 291      -8.802   4.944 -28.924  1.00  0.87           H  
ATOM   4602 2HG  LYS A 291      -8.276   6.250 -27.849  1.00  0.87           H  
ATOM   4603 1HD  LYS A 291     -10.302   6.177 -26.630  1.00  0.87           H  
ATOM   4604 2HD  LYS A 291     -11.087   5.125 -27.794  1.00  0.87           H  
ATOM   4605 1HE  LYS A 291      -9.664   3.300 -27.127  1.00  0.87           H  
ATOM   4606 2HE  LYS A 291      -8.721   4.346 -26.049  1.00  0.87           H  
ATOM   4607 1HZ  LYS A 291     -10.453   3.126 -24.835  1.00  0.87           H  
ATOM   4608 2HZ  LYS A 291     -10.765   4.748 -24.778  1.00  0.87           H  
ATOM   4609 3HZ  LYS A 291     -11.642   3.814 -25.783  1.00  0.87           H  
ATOM   4610  N   PHE A 292      -9.151   8.653 -26.520  1.00  0.84           N  
ATOM   4611  CA  PHE A 292      -8.101   9.057 -25.612  1.00  0.84           C  
ATOM   4612  C   PHE A 292      -7.491   7.815 -24.996  1.00  0.84           C  
ATOM   4613  O   PHE A 292      -8.189   6.986 -24.410  1.00  0.84           O  
ATOM   4614  CB  PHE A 292      -8.659  10.033 -24.592  1.00  0.84           C  
ATOM   4615  CG  PHE A 292      -8.883  11.386 -25.180  1.00  0.84           C  
ATOM   4616  CD1 PHE A 292      -9.884  11.624 -26.099  1.00  0.84           C  
ATOM   4617  CD2 PHE A 292      -8.115  12.454 -24.761  1.00  0.84           C  
ATOM   4618  CE1 PHE A 292     -10.078  12.885 -26.615  1.00  0.84           C  
ATOM   4619  CE2 PHE A 292      -8.336  13.709 -25.265  1.00  0.84           C  
ATOM   4620  CZ  PHE A 292      -9.309  13.925 -26.198  1.00  0.84           C  
ATOM   4621  H   PHE A 292     -10.006   8.273 -26.132  1.00  0.84           H  
ATOM   4622  HA  PHE A 292      -7.322   9.571 -26.173  1.00  0.84           H  
ATOM   4623 1HB  PHE A 292      -9.610   9.662 -24.209  1.00  0.84           H  
ATOM   4624 2HB  PHE A 292      -7.981  10.125 -23.768  1.00  0.84           H  
ATOM   4625  HD1 PHE A 292     -10.518  10.805 -26.434  1.00  0.84           H  
ATOM   4626  HD2 PHE A 292      -7.331  12.291 -24.020  1.00  0.84           H  
ATOM   4627  HE1 PHE A 292     -10.861  13.053 -27.349  1.00  0.84           H  
ATOM   4628  HE2 PHE A 292      -7.740  14.533 -24.934  1.00  0.84           H  
ATOM   4629  HZ  PHE A 292      -9.472  14.927 -26.604  1.00  0.84           H  
ATOM   4630  N   SER A 293      -6.203   7.643 -25.219  1.00  0.81           N  
ATOM   4631  CA  SER A 293      -5.508   6.477 -24.709  1.00  0.81           C  
ATOM   4632  C   SER A 293      -5.166   6.683 -23.264  1.00  0.81           C  
ATOM   4633  O   SER A 293      -4.804   7.776 -22.881  1.00  0.81           O  
ATOM   4634  CB  SER A 293      -4.238   6.218 -25.480  1.00  0.81           C  
ATOM   4635  OG  SER A 293      -3.488   5.165 -24.892  1.00  0.81           O  
ATOM   4636  H   SER A 293      -5.693   8.367 -25.732  1.00  0.81           H  
ATOM   4637  HA  SER A 293      -6.166   5.611 -24.794  1.00  0.81           H  
ATOM   4638 1HB  SER A 293      -4.484   5.967 -26.512  1.00  0.81           H  
ATOM   4639 2HB  SER A 293      -3.638   7.130 -25.500  1.00  0.81           H  
ATOM   4640  HG  SER A 293      -2.701   5.078 -25.444  1.00  0.81           H  
ATOM   4641  N   SER A 294      -5.241   5.624 -22.480  1.00  0.80           N  
ATOM   4642  CA  SER A 294      -4.840   5.658 -21.078  1.00  0.80           C  
ATOM   4643  C   SER A 294      -3.758   4.601 -20.857  1.00  0.80           C  
ATOM   4644  O   SER A 294      -3.569   4.082 -19.745  1.00  0.80           O  
ATOM   4645  CB  SER A 294      -6.037   5.447 -20.180  1.00  0.80           C  
ATOM   4646  OG  SER A 294      -6.674   4.225 -20.444  1.00  0.80           O  
ATOM   4647  H   SER A 294      -5.580   4.758 -22.874  1.00  0.80           H  
ATOM   4648  HA  SER A 294      -4.417   6.641 -20.852  1.00  0.80           H  
ATOM   4649 1HB  SER A 294      -5.721   5.483 -19.139  1.00  0.80           H  
ATOM   4650 2HB  SER A 294      -6.742   6.266 -20.331  1.00  0.80           H  
ATOM   4651  HG  SER A 294      -7.564   4.312 -20.057  1.00  0.80           H  
ATOM   4652  N   LYS A 295      -3.072   4.253 -21.954  1.00  0.80           N  
ATOM   4653  CA  LYS A 295      -2.039   3.222 -21.927  1.00  0.80           C  
ATOM   4654  C   LYS A 295      -0.956   3.422 -20.877  1.00  0.80           C  
ATOM   4655  O   LYS A 295      -0.638   2.482 -20.160  1.00  0.80           O  
ATOM   4656  CB  LYS A 295      -1.357   3.109 -23.288  1.00  0.80           C  
ATOM   4657  CG  LYS A 295      -0.258   2.031 -23.356  1.00  0.80           C  
ATOM   4658  CD  LYS A 295       0.338   1.929 -24.763  1.00  0.80           C  
ATOM   4659  CE  LYS A 295       1.343   0.765 -24.894  1.00  0.80           C  
ATOM   4660  NZ  LYS A 295       2.627   1.004 -24.150  1.00  0.80           N  
ATOM   4661  H   LYS A 295      -3.278   4.717 -22.845  1.00  0.80           H  
ATOM   4662  HA  LYS A 295      -2.529   2.270 -21.713  1.00  0.80           H  
ATOM   4663 1HB  LYS A 295      -2.100   2.881 -24.052  1.00  0.80           H  
ATOM   4664 2HB  LYS A 295      -0.901   4.065 -23.545  1.00  0.80           H  
ATOM   4665 1HG  LYS A 295       0.546   2.281 -22.653  1.00  0.80           H  
ATOM   4666 2HG  LYS A 295      -0.667   1.063 -23.067  1.00  0.80           H  
ATOM   4667 1HD  LYS A 295      -0.466   1.785 -25.485  1.00  0.80           H  
ATOM   4668 2HD  LYS A 295       0.851   2.860 -25.000  1.00  0.80           H  
ATOM   4669 1HE  LYS A 295       0.884  -0.144 -24.511  1.00  0.80           H  
ATOM   4670 2HE  LYS A 295       1.575   0.628 -25.948  1.00  0.80           H  
ATOM   4671 1HZ  LYS A 295       3.237   0.217 -24.277  1.00  0.80           H  
ATOM   4672 2HZ  LYS A 295       3.075   1.831 -24.494  1.00  0.80           H  
ATOM   4673 3HZ  LYS A 295       2.467   1.114 -23.137  1.00  0.80           H  
ATOM   4674  N   LYS A 296      -0.388   4.624 -20.756  1.00  0.81           N  
ATOM   4675  CA  LYS A 296       0.712   4.778 -19.804  1.00  0.81           C  
ATOM   4676  C   LYS A 296       0.278   4.492 -18.365  1.00  0.81           C  
ATOM   4677  O   LYS A 296       1.028   3.901 -17.586  1.00  0.81           O  
ATOM   4678  CB  LYS A 296       1.333   6.159 -19.894  1.00  0.81           C  
ATOM   4679  CG  LYS A 296       2.137   6.418 -21.137  1.00  0.81           C  
ATOM   4680  CD  LYS A 296       2.675   7.820 -21.095  1.00  0.81           C  
ATOM   4681  CE  LYS A 296       3.830   7.956 -20.127  1.00  0.81           C  
ATOM   4682  NZ  LYS A 296       4.333   9.337 -20.084  1.00  0.81           N  
ATOM   4683  H   LYS A 296      -0.684   5.399 -21.337  1.00  0.81           H  
ATOM   4684  HA  LYS A 296       1.483   4.052 -20.068  1.00  0.81           H  
ATOM   4685 1HB  LYS A 296       0.559   6.929 -19.821  1.00  0.81           H  
ATOM   4686 2HB  LYS A 296       2.012   6.289 -19.082  1.00  0.81           H  
ATOM   4687 1HG  LYS A 296       2.958   5.706 -21.209  1.00  0.81           H  
ATOM   4688 2HG  LYS A 296       1.495   6.311 -22.014  1.00  0.81           H  
ATOM   4689 1HD  LYS A 296       2.961   8.160 -22.090  1.00  0.81           H  
ATOM   4690 2HD  LYS A 296       1.892   8.454 -20.720  1.00  0.81           H  
ATOM   4691 1HE  LYS A 296       3.502   7.674 -19.135  1.00  0.81           H  
ATOM   4692 2HE  LYS A 296       4.637   7.296 -20.435  1.00  0.81           H  
ATOM   4693 1HZ  LYS A 296       5.097   9.392 -19.427  1.00  0.81           H  
ATOM   4694 2HZ  LYS A 296       4.647   9.619 -20.995  1.00  0.81           H  
ATOM   4695 3HZ  LYS A 296       3.551   9.961 -19.772  1.00  0.81           H  
ATOM   4696  N   ILE A 297      -0.943   4.882 -18.013  1.00  0.83           N  
ATOM   4697  CA  ILE A 297      -1.430   4.619 -16.671  1.00  0.83           C  
ATOM   4698  C   ILE A 297      -1.550   3.108 -16.466  1.00  0.83           C  
ATOM   4699  O   ILE A 297      -1.137   2.567 -15.428  1.00  0.83           O  
ATOM   4700  CB  ILE A 297      -2.752   5.346 -16.388  1.00  0.83           C  
ATOM   4701  CG1 ILE A 297      -2.547   6.806 -16.327  1.00  0.83           C  
ATOM   4702  CG2 ILE A 297      -3.366   4.888 -15.202  1.00  0.83           C  
ATOM   4703  CD1 ILE A 297      -3.823   7.536 -16.231  1.00  0.83           C  
ATOM   4704  H   ILE A 297      -1.538   5.350 -18.686  1.00  0.83           H  
ATOM   4705  HA  ILE A 297      -0.693   4.996 -15.961  1.00  0.83           H  
ATOM   4706  HB  ILE A 297      -3.433   5.156 -17.223  1.00  0.83           H  
ATOM   4707 1HG1 ILE A 297      -1.909   7.067 -15.483  1.00  0.83           H  
ATOM   4708 2HG1 ILE A 297      -2.066   7.114 -17.248  1.00  0.83           H  
ATOM   4709 1HG2 ILE A 297      -4.314   5.403 -15.058  1.00  0.83           H  
ATOM   4710 2HG2 ILE A 297      -3.536   3.833 -15.345  1.00  0.83           H  
ATOM   4711 3HG2 ILE A 297      -2.714   5.068 -14.346  1.00  0.83           H  
ATOM   4712 1HD1 ILE A 297      -3.635   8.608 -16.232  1.00  0.83           H  
ATOM   4713 2HD1 ILE A 297      -4.422   7.258 -17.076  1.00  0.83           H  
ATOM   4714 3HD1 ILE A 297      -4.339   7.257 -15.315  1.00  0.83           H  
ATOM   4715  N   THR A 298      -2.076   2.427 -17.491  1.00  0.85           N  
ATOM   4716  CA  THR A 298      -2.205   0.976 -17.465  1.00  0.85           C  
ATOM   4717  C   THR A 298      -0.820   0.330 -17.302  1.00  0.85           C  
ATOM   4718  O   THR A 298      -0.645  -0.607 -16.518  1.00  0.85           O  
ATOM   4719  CB  THR A 298      -2.881   0.458 -18.751  1.00  0.85           C  
ATOM   4720  OG1 THR A 298      -4.202   1.016 -18.864  1.00  0.85           O  
ATOM   4721  CG2 THR A 298      -2.974  -1.048 -18.715  1.00  0.85           C  
ATOM   4722  H   THR A 298      -2.407   2.937 -18.312  1.00  0.85           H  
ATOM   4723  HA  THR A 298      -2.816   0.694 -16.615  1.00  0.85           H  
ATOM   4724  HB  THR A 298      -2.299   0.752 -19.613  1.00  0.85           H  
ATOM   4725  HG1 THR A 298      -4.130   1.986 -18.923  1.00  0.85           H  
ATOM   4726 1HG2 THR A 298      -3.450  -1.404 -19.626  1.00  0.85           H  
ATOM   4727 2HG2 THR A 298      -1.970  -1.467 -18.639  1.00  0.85           H  
ATOM   4728 3HG2 THR A 298      -3.564  -1.354 -17.851  1.00  0.85           H  
ATOM   4729  N   ASP A 299       0.179   0.845 -18.033  1.00  0.86           N  
ATOM   4730  CA  ASP A 299       1.555   0.342 -17.973  1.00  0.86           C  
ATOM   4731  C   ASP A 299       2.163   0.471 -16.566  1.00  0.86           C  
ATOM   4732  O   ASP A 299       3.006  -0.341 -16.178  1.00  0.86           O  
ATOM   4733  CB  ASP A 299       2.456   1.039 -19.005  1.00  0.86           C  
ATOM   4734  CG  ASP A 299       2.219   0.591 -20.495  1.00  0.86           C  
ATOM   4735  OD1 ASP A 299       1.558  -0.398 -20.719  1.00  0.86           O  
ATOM   4736  OD2 ASP A 299       2.732   1.257 -21.393  1.00  0.86           O  
ATOM   4737  H   ASP A 299      -0.038   1.606 -18.672  1.00  0.86           H  
ATOM   4738  HA  ASP A 299       1.533  -0.717 -18.226  1.00  0.86           H  
ATOM   4739 1HB  ASP A 299       2.299   2.109 -18.938  1.00  0.86           H  
ATOM   4740 2HB  ASP A 299       3.498   0.855 -18.751  1.00  0.86           H  
ATOM   4741  N   LEU A 300       1.696   1.448 -15.774  1.00  0.86           N  
ATOM   4742  CA  LEU A 300       2.187   1.621 -14.403  1.00  0.86           C  
ATOM   4743  C   LEU A 300       1.551   0.619 -13.429  1.00  0.86           C  
ATOM   4744  O   LEU A 300       1.897   0.598 -12.245  1.00  0.86           O  
ATOM   4745  CB  LEU A 300       1.862   3.009 -13.833  1.00  0.86           C  
ATOM   4746  CG  LEU A 300       2.491   4.240 -14.451  1.00  0.86           C  
ATOM   4747  CD1 LEU A 300       1.916   5.435 -13.739  1.00  0.86           C  
ATOM   4748  CD2 LEU A 300       3.989   4.213 -14.306  1.00  0.86           C  
ATOM   4749  H   LEU A 300       1.028   2.120 -16.157  1.00  0.86           H  
ATOM   4750  HA  LEU A 300       3.265   1.474 -14.401  1.00  0.86           H  
ATOM   4751 1HB  LEU A 300       0.784   3.145 -13.894  1.00  0.86           H  
ATOM   4752 2HB  LEU A 300       2.134   3.009 -12.780  1.00  0.86           H  
ATOM   4753  HG  LEU A 300       2.234   4.297 -15.500  1.00  0.86           H  
ATOM   4754 1HD1 LEU A 300       2.338   6.319 -14.141  1.00  0.86           H  
ATOM   4755 2HD1 LEU A 300       0.832   5.452 -13.861  1.00  0.86           H  
ATOM   4756 3HD1 LEU A 300       2.164   5.372 -12.680  1.00  0.86           H  
ATOM   4757 1HD2 LEU A 300       4.418   5.110 -14.737  1.00  0.86           H  
ATOM   4758 2HD2 LEU A 300       4.233   4.175 -13.265  1.00  0.86           H  
ATOM   4759 3HD2 LEU A 300       4.393   3.337 -14.813  1.00  0.86           H  
ATOM   4760  N   GLY A 301       0.602  -0.191 -13.904  1.00  0.83           N  
ATOM   4761  CA  GLY A 301      -0.084  -1.154 -13.054  1.00  0.83           C  
ATOM   4762  C   GLY A 301      -1.431  -0.655 -12.531  1.00  0.83           C  
ATOM   4763  O   GLY A 301      -2.021  -1.271 -11.641  1.00  0.83           O  
ATOM   4764  H   GLY A 301       0.342  -0.164 -14.889  1.00  0.83           H  
ATOM   4765 1HA  GLY A 301      -0.241  -2.068 -13.627  1.00  0.83           H  
ATOM   4766 2HA  GLY A 301       0.558  -1.417 -12.216  1.00  0.83           H  
ATOM   4767  N   PHE A 302      -1.916   0.465 -13.056  1.00  0.79           N  
ATOM   4768  CA  PHE A 302      -3.199   0.994 -12.621  1.00  0.79           C  
ATOM   4769  C   PHE A 302      -4.351   0.548 -13.506  1.00  0.79           C  
ATOM   4770  O   PHE A 302      -4.304   0.697 -14.725  1.00  0.79           O  
ATOM   4771  CB  PHE A 302      -3.185   2.498 -12.627  1.00  0.79           C  
ATOM   4772  CG  PHE A 302      -4.508   3.089 -12.248  1.00  0.79           C  
ATOM   4773  CD1 PHE A 302      -4.811   3.286 -10.946  1.00  0.79           C  
ATOM   4774  CD2 PHE A 302      -5.486   3.405 -13.204  1.00  0.79           C  
ATOM   4775  CE1 PHE A 302      -6.008   3.778 -10.594  1.00  0.79           C  
ATOM   4776  CE2 PHE A 302      -6.689   3.915 -12.833  1.00  0.79           C  
ATOM   4777  CZ  PHE A 302      -6.949   4.099 -11.527  1.00  0.79           C  
ATOM   4778  H   PHE A 302      -1.416   0.963 -13.794  1.00  0.79           H  
ATOM   4779  HA  PHE A 302      -3.392   0.646 -11.606  1.00  0.79           H  
ATOM   4780 1HB  PHE A 302      -2.437   2.864 -11.935  1.00  0.79           H  
ATOM   4781 2HB  PHE A 302      -2.907   2.815 -13.578  1.00  0.79           H  
ATOM   4782  HD1 PHE A 302      -4.092   3.037 -10.185  1.00  0.79           H  
ATOM   4783  HD2 PHE A 302      -5.297   3.229 -14.251  1.00  0.79           H  
ATOM   4784  HE1 PHE A 302      -6.215   3.905  -9.580  1.00  0.79           H  
ATOM   4785  HE2 PHE A 302      -7.438   4.153 -13.572  1.00  0.79           H  
ATOM   4786  HZ  PHE A 302      -7.907   4.486 -11.219  1.00  0.79           H  
ATOM   4787  N   LYS A 303      -5.394   0.013 -12.893  1.00  0.75           N  
ATOM   4788  CA  LYS A 303      -6.570  -0.387 -13.649  1.00  0.75           C  
ATOM   4789  C   LYS A 303      -7.742   0.512 -13.304  1.00  0.75           C  
ATOM   4790  O   LYS A 303      -7.879   0.960 -12.167  1.00  0.75           O  
ATOM   4791  CB  LYS A 303      -6.926  -1.846 -13.378  1.00  0.75           C  
ATOM   4792  CG  LYS A 303      -5.869  -2.839 -13.859  1.00  0.75           C  
ATOM   4793  CD  LYS A 303      -6.302  -4.280 -13.621  1.00  0.75           C  
ATOM   4794  CE  LYS A 303      -5.240  -5.264 -14.100  1.00  0.75           C  
ATOM   4795  NZ  LYS A 303      -5.646  -6.679 -13.866  1.00  0.75           N  
ATOM   4796  H   LYS A 303      -5.375  -0.105 -11.891  1.00  0.75           H  
ATOM   4797  HA  LYS A 303      -6.367  -0.271 -14.713  1.00  0.75           H  
ATOM   4798 1HB  LYS A 303      -7.064  -1.995 -12.308  1.00  0.75           H  
ATOM   4799 2HB  LYS A 303      -7.873  -2.085 -13.867  1.00  0.75           H  
ATOM   4800 1HG  LYS A 303      -5.688  -2.689 -14.925  1.00  0.75           H  
ATOM   4801 2HG  LYS A 303      -4.935  -2.659 -13.325  1.00  0.75           H  
ATOM   4802 1HD  LYS A 303      -6.477  -4.435 -12.555  1.00  0.75           H  
ATOM   4803 2HD  LYS A 303      -7.232  -4.473 -14.156  1.00  0.75           H  
ATOM   4804 1HE  LYS A 303      -5.073  -5.116 -15.167  1.00  0.75           H  
ATOM   4805 2HE  LYS A 303      -4.309  -5.070 -13.567  1.00  0.75           H  
ATOM   4806 1HZ  LYS A 303      -4.917  -7.296 -14.196  1.00  0.75           H  
ATOM   4807 2HZ  LYS A 303      -5.792  -6.829 -12.878  1.00  0.75           H  
ATOM   4808 3HZ  LYS A 303      -6.502  -6.872 -14.366  1.00  0.75           H  
ATOM   4809  N   PHE A 304      -8.617   0.719 -14.272  1.00  0.72           N  
ATOM   4810  CA  PHE A 304      -9.814   1.516 -14.055  1.00  0.72           C  
ATOM   4811  C   PHE A 304     -10.914   0.638 -13.481  1.00  0.72           C  
ATOM   4812  O   PHE A 304     -11.119  -0.491 -13.934  1.00  0.72           O  
ATOM   4813  CB  PHE A 304     -10.209   2.174 -15.375  1.00  0.72           C  
ATOM   4814  CG  PHE A 304      -9.231   3.293 -15.752  1.00  0.72           C  
ATOM   4815  CD1 PHE A 304      -8.026   3.025 -16.398  1.00  0.72           C  
ATOM   4816  CD2 PHE A 304      -9.533   4.612 -15.467  1.00  0.72           C  
ATOM   4817  CE1 PHE A 304      -7.148   4.055 -16.719  1.00  0.72           C  
ATOM   4818  CE2 PHE A 304      -8.668   5.634 -15.790  1.00  0.72           C  
ATOM   4819  CZ  PHE A 304      -7.470   5.358 -16.410  1.00  0.72           C  
ATOM   4820  H   PHE A 304      -8.446   0.322 -15.184  1.00  0.72           H  
ATOM   4821  HA  PHE A 304      -9.592   2.301 -13.328  1.00  0.72           H  
ATOM   4822 1HB  PHE A 304     -10.235   1.440 -16.176  1.00  0.72           H  
ATOM   4823 2HB  PHE A 304     -11.209   2.609 -15.278  1.00  0.72           H  
ATOM   4824  HD1 PHE A 304      -7.766   1.995 -16.642  1.00  0.72           H  
ATOM   4825  HD2 PHE A 304     -10.484   4.833 -14.979  1.00  0.72           H  
ATOM   4826  HE1 PHE A 304      -6.204   3.830 -17.217  1.00  0.72           H  
ATOM   4827  HE2 PHE A 304      -8.937   6.652 -15.554  1.00  0.72           H  
ATOM   4828  HZ  PHE A 304      -6.784   6.161 -16.664  1.00  0.72           H  
ATOM   4829  N   LYS A 305     -11.578   1.150 -12.453  1.00  0.69           N  
ATOM   4830  CA  LYS A 305     -12.616   0.456 -11.720  1.00  0.69           C  
ATOM   4831  C   LYS A 305     -14.040   0.650 -12.243  1.00  0.69           C  
ATOM   4832  O   LYS A 305     -14.878  -0.225 -12.020  1.00  0.69           O  
ATOM   4833  CB  LYS A 305     -12.554   0.916 -10.263  1.00  0.69           C  
ATOM   4834  CG  LYS A 305     -11.308   0.503  -9.497  1.00  0.69           C  
ATOM   4835  CD  LYS A 305     -11.223   1.269  -8.169  1.00  0.69           C  
ATOM   4836  CE  LYS A 305     -12.308   0.861  -7.184  1.00  0.69           C  
ATOM   4837  NZ  LYS A 305     -12.187   1.607  -5.887  1.00  0.69           N  
ATOM   4838  H   LYS A 305     -11.349   2.093 -12.137  1.00  0.69           H  
ATOM   4839  HA  LYS A 305     -12.393  -0.609 -11.761  1.00  0.69           H  
ATOM   4840 1HB  LYS A 305     -12.566   2.001 -10.243  1.00  0.69           H  
ATOM   4841 2HB  LYS A 305     -13.433   0.567  -9.724  1.00  0.69           H  
ATOM   4842 1HG  LYS A 305     -11.325  -0.568  -9.305  1.00  0.69           H  
ATOM   4843 2HG  LYS A 305     -10.425   0.740 -10.099  1.00  0.69           H  
ATOM   4844 1HD  LYS A 305     -10.246   1.102  -7.717  1.00  0.69           H  
ATOM   4845 2HD  LYS A 305     -11.332   2.342  -8.370  1.00  0.69           H  
ATOM   4846 1HE  LYS A 305     -13.283   1.073  -7.621  1.00  0.69           H  
ATOM   4847 2HE  LYS A 305     -12.232  -0.206  -6.986  1.00  0.69           H  
ATOM   4848 1HZ  LYS A 305     -12.922   1.322  -5.265  1.00  0.69           H  
ATOM   4849 2HZ  LYS A 305     -11.297   1.419  -5.459  1.00  0.69           H  
ATOM   4850 3HZ  LYS A 305     -12.277   2.632  -6.068  1.00  0.69           H  
ATOM   4851  N   TYR A 306     -14.340   1.772 -12.925  1.00  0.68           N  
ATOM   4852  CA  TYR A 306     -15.749   1.992 -13.306  1.00  0.68           C  
ATOM   4853  C   TYR A 306     -16.006   2.203 -14.806  1.00  0.68           C  
ATOM   4854  O   TYR A 306     -15.197   2.818 -15.497  1.00  0.68           O  
ATOM   4855  CB  TYR A 306     -16.246   3.216 -12.564  1.00  0.68           C  
ATOM   4856  CG  TYR A 306     -16.155   3.113 -11.063  1.00  0.68           C  
ATOM   4857  CD1 TYR A 306     -14.983   3.496 -10.439  1.00  0.68           C  
ATOM   4858  CD2 TYR A 306     -17.213   2.648 -10.312  1.00  0.68           C  
ATOM   4859  CE1 TYR A 306     -14.865   3.422  -9.079  1.00  0.68           C  
ATOM   4860  CE2 TYR A 306     -17.095   2.575  -8.935  1.00  0.68           C  
ATOM   4861  CZ  TYR A 306     -15.919   2.967  -8.322  1.00  0.68           C  
ATOM   4862  OH  TYR A 306     -15.786   2.909  -6.953  1.00  0.68           O  
ATOM   4863  H   TYR A 306     -13.622   2.497 -13.097  1.00  0.68           H  
ATOM   4864  HA  TYR A 306     -16.334   1.124 -12.999  1.00  0.68           H  
ATOM   4865 1HB  TYR A 306     -15.654   4.063 -12.877  1.00  0.68           H  
ATOM   4866 2HB  TYR A 306     -17.276   3.425 -12.836  1.00  0.68           H  
ATOM   4867  HD1 TYR A 306     -14.142   3.861 -11.036  1.00  0.68           H  
ATOM   4868  HD2 TYR A 306     -18.131   2.344 -10.796  1.00  0.68           H  
ATOM   4869  HE1 TYR A 306     -13.937   3.723  -8.601  1.00  0.68           H  
ATOM   4870  HE2 TYR A 306     -17.929   2.211  -8.334  1.00  0.68           H  
ATOM   4871  HH  TYR A 306     -14.999   3.414  -6.693  1.00  0.68           H  
ATOM   4872  N   SER A 307     -17.168   1.715 -15.296  1.00  0.68           N  
ATOM   4873  CA  SER A 307     -17.603   1.932 -16.693  1.00  0.68           C  
ATOM   4874  C   SER A 307     -18.479   3.165 -16.809  1.00  0.68           C  
ATOM   4875  O   SER A 307     -19.003   3.624 -15.796  1.00  0.68           O  
ATOM   4876  CB  SER A 307     -18.438   0.773 -17.167  1.00  0.68           C  
ATOM   4877  OG  SER A 307     -19.684   0.758 -16.477  1.00  0.68           O  
ATOM   4878  H   SER A 307     -17.806   1.177 -14.683  1.00  0.68           H  
ATOM   4879  HA  SER A 307     -16.723   2.060 -17.331  1.00  0.68           H  
ATOM   4880 1HB  SER A 307     -18.611   0.869 -18.239  1.00  0.68           H  
ATOM   4881 2HB  SER A 307     -17.910  -0.161 -16.997  1.00  0.68           H  
ATOM   4882  HG  SER A 307     -19.485   0.445 -15.561  1.00  0.68           H  
ATOM   4883  N   LEU A 308     -18.762   3.639 -18.026  1.00  0.69           N  
ATOM   4884  CA  LEU A 308     -19.669   4.782 -18.137  1.00  0.69           C  
ATOM   4885  C   LEU A 308     -21.024   4.538 -17.491  1.00  0.69           C  
ATOM   4886  O   LEU A 308     -21.570   5.447 -16.867  1.00  0.69           O  
ATOM   4887  CB  LEU A 308     -19.829   5.235 -19.584  1.00  0.69           C  
ATOM   4888  CG  LEU A 308     -20.679   6.485 -19.781  1.00  0.69           C  
ATOM   4889  CD1 LEU A 308     -20.082   7.630 -18.987  1.00  0.69           C  
ATOM   4890  CD2 LEU A 308     -20.678   6.861 -21.238  1.00  0.69           C  
ATOM   4891  H   LEU A 308     -18.297   3.262 -18.865  1.00  0.69           H  
ATOM   4892  HA  LEU A 308     -19.233   5.603 -17.602  1.00  0.69           H  
ATOM   4893 1HB  LEU A 308     -18.853   5.440 -19.992  1.00  0.69           H  
ATOM   4894 2HB  LEU A 308     -20.275   4.425 -20.159  1.00  0.69           H  
ATOM   4895  HG  LEU A 308     -21.688   6.296 -19.442  1.00  0.69           H  
ATOM   4896 1HD1 LEU A 308     -20.680   8.532 -19.136  1.00  0.69           H  
ATOM   4897 2HD1 LEU A 308     -20.065   7.378 -17.932  1.00  0.69           H  
ATOM   4898 3HD1 LEU A 308     -19.076   7.799 -19.333  1.00  0.69           H  
ATOM   4899 1HD2 LEU A 308     -21.268   7.740 -21.370  1.00  0.69           H  
ATOM   4900 2HD2 LEU A 308     -19.653   7.056 -21.560  1.00  0.69           H  
ATOM   4901 3HD2 LEU A 308     -21.089   6.053 -21.831  1.00  0.69           H  
ATOM   4902  N   GLU A 309     -21.578   3.327 -17.592  1.00  0.71           N  
ATOM   4903  CA  GLU A 309     -22.859   3.097 -16.931  1.00  0.71           C  
ATOM   4904  C   GLU A 309     -22.722   3.260 -15.416  1.00  0.71           C  
ATOM   4905  O   GLU A 309     -23.624   3.796 -14.758  1.00  0.71           O  
ATOM   4906  CB  GLU A 309     -23.447   1.720 -17.243  1.00  0.71           C  
ATOM   4907  CG  GLU A 309     -23.961   1.555 -18.660  1.00  0.71           C  
ATOM   4908  CD  GLU A 309     -24.646   0.214 -18.893  1.00  0.71           C  
ATOM   4909  OE1 GLU A 309     -24.645  -0.600 -17.996  1.00  0.71           O  
ATOM   4910  OE2 GLU A 309     -25.193   0.017 -19.950  1.00  0.71           O  
ATOM   4911  H   GLU A 309     -21.110   2.588 -18.098  1.00  0.71           H  
ATOM   4912  HA  GLU A 309     -23.563   3.850 -17.286  1.00  0.71           H  
ATOM   4913 1HB  GLU A 309     -22.681   0.959 -17.073  1.00  0.71           H  
ATOM   4914 2HB  GLU A 309     -24.269   1.511 -16.556  1.00  0.71           H  
ATOM   4915 1HG  GLU A 309     -24.679   2.351 -18.847  1.00  0.71           H  
ATOM   4916 2HG  GLU A 309     -23.134   1.672 -19.359  1.00  0.71           H  
ATOM   4917  N   ASP A 310     -21.565   2.889 -14.857  1.00  0.73           N  
ATOM   4918  CA  ASP A 310     -21.414   2.977 -13.404  1.00  0.73           C  
ATOM   4919  C   ASP A 310     -21.107   4.421 -13.012  1.00  0.73           C  
ATOM   4920  O   ASP A 310     -21.511   4.892 -11.943  1.00  0.73           O  
ATOM   4921  CB  ASP A 310     -20.233   2.141 -12.924  1.00  0.73           C  
ATOM   4922  CG  ASP A 310     -20.317   0.660 -13.169  1.00  0.73           C  
ATOM   4923  OD1 ASP A 310     -21.246   0.023 -12.728  1.00  0.73           O  
ATOM   4924  OD2 ASP A 310     -19.409   0.162 -13.852  1.00  0.73           O  
ATOM   4925  H   ASP A 310     -20.828   2.466 -15.437  1.00  0.73           H  
ATOM   4926  HA  ASP A 310     -22.337   2.651 -12.922  1.00  0.73           H  
ATOM   4927 1HB  ASP A 310     -19.333   2.517 -13.402  1.00  0.73           H  
ATOM   4928 2HB  ASP A 310     -20.118   2.299 -11.857  1.00  0.73           H  
ATOM   4929  N   MET A 311     -20.397   5.137 -13.881  1.00  0.75           N  
ATOM   4930  CA  MET A 311     -20.049   6.524 -13.623  1.00  0.75           C  
ATOM   4931  C   MET A 311     -21.281   7.408 -13.609  1.00  0.75           C  
ATOM   4932  O   MET A 311     -21.463   8.238 -12.707  1.00  0.75           O  
ATOM   4933  CB  MET A 311     -19.083   7.012 -14.693  1.00  0.75           C  
ATOM   4934  CG  MET A 311     -17.689   6.429 -14.587  1.00  0.75           C  
ATOM   4935  SD  MET A 311     -16.435   7.143 -15.686  1.00  0.75           S  
ATOM   4936  CE  MET A 311     -16.487   6.392 -17.283  1.00  0.75           C  
ATOM   4937  H   MET A 311     -20.075   4.690 -14.738  1.00  0.75           H  
ATOM   4938  HA  MET A 311     -19.582   6.594 -12.643  1.00  0.75           H  
ATOM   4939 1HB  MET A 311     -19.478   6.749 -15.660  1.00  0.75           H  
ATOM   4940 2HB  MET A 311     -19.028   8.065 -14.657  1.00  0.75           H  
ATOM   4941 1HG  MET A 311     -17.365   6.599 -13.594  1.00  0.75           H  
ATOM   4942 2HG  MET A 311     -17.716   5.360 -14.745  1.00  0.75           H  
ATOM   4943 1HE  MET A 311     -15.688   6.800 -17.894  1.00  0.75           H  
ATOM   4944 2HE  MET A 311     -16.337   5.312 -17.189  1.00  0.75           H  
ATOM   4945 3HE  MET A 311     -17.409   6.599 -17.753  1.00  0.75           H  
ATOM   4946  N   LEU A 312     -22.171   7.166 -14.574  1.00  0.77           N  
ATOM   4947  CA  LEU A 312     -23.398   7.927 -14.665  1.00  0.77           C  
ATOM   4948  C   LEU A 312     -24.309   7.572 -13.506  1.00  0.77           C  
ATOM   4949  O   LEU A 312     -24.838   8.468 -12.853  1.00  0.77           O  
ATOM   4950  CB  LEU A 312     -24.112   7.606 -15.982  1.00  0.77           C  
ATOM   4951  CG  LEU A 312     -23.425   8.075 -17.299  1.00  0.77           C  
ATOM   4952  CD1 LEU A 312     -24.161   7.442 -18.505  1.00  0.77           C  
ATOM   4953  CD2 LEU A 312     -23.440   9.603 -17.392  1.00  0.77           C  
ATOM   4954  H   LEU A 312     -21.969   6.463 -15.285  1.00  0.77           H  
ATOM   4955  HA  LEU A 312     -23.161   8.989 -14.621  1.00  0.77           H  
ATOM   4956 1HB  LEU A 312     -24.213   6.520 -16.048  1.00  0.77           H  
ATOM   4957 2HB  LEU A 312     -25.111   8.039 -15.953  1.00  0.77           H  
ATOM   4958  HG  LEU A 312     -22.405   7.734 -17.303  1.00  0.77           H  
ATOM   4959 1HD1 LEU A 312     -23.679   7.743 -19.429  1.00  0.77           H  
ATOM   4960 2HD1 LEU A 312     -24.121   6.355 -18.418  1.00  0.77           H  
ATOM   4961 3HD1 LEU A 312     -25.187   7.763 -18.512  1.00  0.77           H  
ATOM   4962 1HD2 LEU A 312     -22.948   9.916 -18.314  1.00  0.77           H  
ATOM   4963 2HD2 LEU A 312     -24.471   9.957 -17.391  1.00  0.77           H  
ATOM   4964 3HD2 LEU A 312     -22.909  10.025 -16.538  1.00  0.77           H  
ATOM   4965  N   THR A 313     -24.410   6.273 -13.180  1.00  0.79           N  
ATOM   4966  CA  THR A 313     -25.272   5.823 -12.095  1.00  0.79           C  
ATOM   4967  C   THR A 313     -24.821   6.399 -10.763  1.00  0.79           C  
ATOM   4968  O   THR A 313     -25.628   6.923  -9.996  1.00  0.79           O  
ATOM   4969  CB  THR A 313     -25.275   4.284 -12.004  1.00  0.79           C  
ATOM   4970  OG1 THR A 313     -25.793   3.730 -13.222  1.00  0.79           O  
ATOM   4971  CG2 THR A 313     -26.124   3.825 -10.830  1.00  0.79           C  
ATOM   4972  H   THR A 313     -23.932   5.560 -13.733  1.00  0.79           H  
ATOM   4973  HA  THR A 313     -26.286   6.166 -12.288  1.00  0.79           H  
ATOM   4974  HB  THR A 313     -24.254   3.932 -11.864  1.00  0.79           H  
ATOM   4975  HG1 THR A 313     -25.131   3.865 -13.933  1.00  0.79           H  
ATOM   4976 1HG2 THR A 313     -26.108   2.740 -10.777  1.00  0.79           H  
ATOM   4977 2HG2 THR A 313     -25.722   4.243  -9.906  1.00  0.79           H  
ATOM   4978 3HG2 THR A 313     -27.143   4.164 -10.963  1.00  0.79           H  
ATOM   4979  N   GLY A 314     -23.523   6.344 -10.489  1.00  0.81           N  
ATOM   4980  CA  GLY A 314     -22.991   6.872  -9.245  1.00  0.81           C  
ATOM   4981  C   GLY A 314     -23.359   8.340  -9.096  1.00  0.81           C  
ATOM   4982  O   GLY A 314     -23.889   8.771  -8.055  1.00  0.81           O  
ATOM   4983  H   GLY A 314     -22.882   5.901 -11.145  1.00  0.81           H  
ATOM   4984 1HA  GLY A 314     -23.385   6.302  -8.405  1.00  0.81           H  
ATOM   4985 2HA  GLY A 314     -21.908   6.757  -9.244  1.00  0.81           H  
ATOM   4986  N   ALA A 315     -23.065   9.121 -10.138  1.00  0.83           N  
ATOM   4987  CA  ALA A 315     -23.363  10.535 -10.103  1.00  0.83           C  
ATOM   4988  C   ALA A 315     -24.853  10.827  -9.954  1.00  0.83           C  
ATOM   4989  O   ALA A 315     -25.232  11.658  -9.123  1.00  0.83           O  
ATOM   4990  CB  ALA A 315     -22.870  11.173 -11.371  1.00  0.83           C  
ATOM   4991  H   ALA A 315     -22.628   8.727 -10.977  1.00  0.83           H  
ATOM   4992  HA  ALA A 315     -22.846  10.969  -9.248  1.00  0.83           H  
ATOM   4993 1HB  ALA A 315     -23.076  12.208 -11.293  1.00  0.83           H  
ATOM   4994 2HB  ALA A 315     -21.805  11.008 -11.481  1.00  0.83           H  
ATOM   4995 3HB  ALA A 315     -23.394  10.744 -12.226  1.00  0.83           H  
ATOM   4996  N   VAL A 316     -25.705  10.103 -10.695  1.00  0.84           N  
ATOM   4997  CA  VAL A 316     -27.141  10.352 -10.645  1.00  0.84           C  
ATOM   4998  C   VAL A 316     -27.748   9.971  -9.318  1.00  0.84           C  
ATOM   4999  O   VAL A 316     -28.498  10.760  -8.747  1.00  0.84           O  
ATOM   5000  CB  VAL A 316     -27.904   9.621 -11.772  1.00  0.84           C  
ATOM   5001  CG1 VAL A 316     -29.413   9.758 -11.556  1.00  0.84           C  
ATOM   5002  CG2 VAL A 316     -27.550  10.231 -13.108  1.00  0.84           C  
ATOM   5003  H   VAL A 316     -25.349   9.401 -11.345  1.00  0.84           H  
ATOM   5004  HA  VAL A 316     -27.293  11.419 -10.796  1.00  0.84           H  
ATOM   5005  HB  VAL A 316     -27.638   8.558 -11.760  1.00  0.84           H  
ATOM   5006 1HG1 VAL A 316     -29.939   9.249 -12.350  1.00  0.84           H  
ATOM   5007 2HG1 VAL A 316     -29.671   9.309 -10.600  1.00  0.84           H  
ATOM   5008 3HG1 VAL A 316     -29.696  10.796 -11.560  1.00  0.84           H  
ATOM   5009 1HG2 VAL A 316     -28.089   9.711 -13.899  1.00  0.84           H  
ATOM   5010 2HG2 VAL A 316     -27.831  11.276 -13.098  1.00  0.84           H  
ATOM   5011 3HG2 VAL A 316     -26.488  10.153 -13.285  1.00  0.84           H  
ATOM   5012  N   GLU A 317     -27.417   8.797  -8.782  1.00  0.86           N  
ATOM   5013  CA  GLU A 317     -28.031   8.416  -7.522  1.00  0.86           C  
ATOM   5014  C   GLU A 317     -27.631   9.375  -6.433  1.00  0.86           C  
ATOM   5015  O   GLU A 317     -28.463   9.773  -5.616  1.00  0.86           O  
ATOM   5016  CB  GLU A 317     -27.637   6.996  -7.112  1.00  0.86           C  
ATOM   5017  CG  GLU A 317     -28.242   5.925  -7.965  1.00  0.86           C  
ATOM   5018  CD  GLU A 317     -29.736   5.926  -7.881  1.00  0.86           C  
ATOM   5019  OE1 GLU A 317     -30.262   5.839  -6.797  1.00  0.86           O  
ATOM   5020  OE2 GLU A 317     -30.358   6.040  -8.914  1.00  0.86           O  
ATOM   5021  H   GLU A 317     -26.768   8.168  -9.256  1.00  0.86           H  
ATOM   5022  HA  GLU A 317     -29.112   8.458  -7.635  1.00  0.86           H  
ATOM   5023 1HB  GLU A 317     -26.550   6.893  -7.177  1.00  0.86           H  
ATOM   5024 2HB  GLU A 317     -27.924   6.819  -6.076  1.00  0.86           H  
ATOM   5025 1HG  GLU A 317     -27.933   6.097  -8.989  1.00  0.86           H  
ATOM   5026 2HG  GLU A 317     -27.856   4.957  -7.656  1.00  0.86           H  
ATOM   5027  N   THR A 318     -26.384   9.824  -6.456  1.00  0.88           N  
ATOM   5028  CA  THR A 318     -25.943  10.739  -5.435  1.00  0.88           C  
ATOM   5029  C   THR A 318     -26.705  12.045  -5.530  1.00  0.88           C  
ATOM   5030  O   THR A 318     -27.140  12.612  -4.525  1.00  0.88           O  
ATOM   5031  CB  THR A 318     -24.460  11.017  -5.572  1.00  0.88           C  
ATOM   5032  OG1 THR A 318     -23.744   9.787  -5.456  1.00  0.88           O  
ATOM   5033  CG2 THR A 318     -24.069  11.946  -4.460  1.00  0.88           C  
ATOM   5034  H   THR A 318     -25.711   9.491  -7.154  1.00  0.88           H  
ATOM   5035  HA  THR A 318     -26.138  10.295  -4.458  1.00  0.88           H  
ATOM   5036  HB  THR A 318     -24.240  11.469  -6.543  1.00  0.88           H  
ATOM   5037  HG1 THR A 318     -23.891   9.255  -6.282  1.00  0.88           H  
ATOM   5038 1HG2 THR A 318     -23.035  12.157  -4.486  1.00  0.88           H  
ATOM   5039 2HG2 THR A 318     -24.633  12.874  -4.563  1.00  0.88           H  
ATOM   5040 3HG2 THR A 318     -24.307  11.477  -3.506  1.00  0.88           H  
ATOM   5041  N   CYS A 319     -26.863  12.534  -6.750  1.00  0.91           N  
ATOM   5042  CA  CYS A 319     -27.547  13.781  -6.966  1.00  0.91           C  
ATOM   5043  C   CYS A 319     -29.037  13.672  -6.643  1.00  0.91           C  
ATOM   5044  O   CYS A 319     -29.675  14.646  -6.216  1.00  0.91           O  
ATOM   5045  CB  CYS A 319     -27.332  14.198  -8.393  1.00  0.91           C  
ATOM   5046  SG  CYS A 319     -25.685  14.627  -8.734  1.00  0.91           S  
ATOM   5047  H   CYS A 319     -26.473  12.039  -7.556  1.00  0.91           H  
ATOM   5048  HA  CYS A 319     -27.102  14.530  -6.315  1.00  0.91           H  
ATOM   5049 1HB  CYS A 319     -27.610  13.384  -9.050  1.00  0.91           H  
ATOM   5050 2HB  CYS A 319     -27.938  15.035  -8.603  1.00  0.91           H  
ATOM   5051  HG  CYS A 319     -25.240  13.349  -8.771  1.00  0.91           H  
ATOM   5052  N   ARG A 320     -29.612  12.479  -6.784  1.00  0.94           N  
ATOM   5053  CA  ARG A 320     -30.998  12.326  -6.383  1.00  0.94           C  
ATOM   5054  C   ARG A 320     -31.059  12.434  -4.851  1.00  0.94           C  
ATOM   5055  O   ARG A 320     -31.871  13.181  -4.300  1.00  0.94           O  
ATOM   5056  CB  ARG A 320     -31.553  10.979  -6.841  1.00  0.94           C  
ATOM   5057  CG  ARG A 320     -31.728  10.845  -8.358  1.00  0.94           C  
ATOM   5058  CD  ARG A 320     -32.131   9.447  -8.787  1.00  0.94           C  
ATOM   5059  NE  ARG A 320     -33.509   9.136  -8.442  1.00  0.94           N  
ATOM   5060  CZ  ARG A 320     -34.062   7.899  -8.433  1.00  0.94           C  
ATOM   5061  NH1 ARG A 320     -33.357   6.810  -8.704  1.00  0.94           N  
ATOM   5062  NH2 ARG A 320     -35.344   7.777  -8.144  1.00  0.94           N  
ATOM   5063  H   ARG A 320     -29.100  11.696  -7.190  1.00  0.94           H  
ATOM   5064  HA  ARG A 320     -31.594  13.123  -6.830  1.00  0.94           H  
ATOM   5065 1HB  ARG A 320     -30.886  10.181  -6.516  1.00  0.94           H  
ATOM   5066 2HB  ARG A 320     -32.522  10.807  -6.378  1.00  0.94           H  
ATOM   5067 1HG  ARG A 320     -32.506  11.536  -8.653  1.00  0.94           H  
ATOM   5068 2HG  ARG A 320     -30.823  11.119  -8.869  1.00  0.94           H  
ATOM   5069 1HD  ARG A 320     -32.023   9.355  -9.866  1.00  0.94           H  
ATOM   5070 2HD  ARG A 320     -31.482   8.715  -8.300  1.00  0.94           H  
ATOM   5071  HE  ARG A 320     -34.115   9.917  -8.223  1.00  0.94           H  
ATOM   5072 1HH1 ARG A 320     -32.346   6.845  -8.909  1.00  0.94           H  
ATOM   5073 2HH1 ARG A 320     -33.809   5.909  -8.684  1.00  0.94           H  
ATOM   5074 1HH2 ARG A 320     -35.894   8.596  -7.935  1.00  0.94           H  
ATOM   5075 2HH2 ARG A 320     -35.781   6.864  -8.142  1.00  0.94           H  
ATOM   5076  N   GLU A 321     -30.111  11.776  -4.160  1.00  0.97           N  
ATOM   5077  CA  GLU A 321     -30.051  11.791  -2.692  1.00  0.97           C  
ATOM   5078  C   GLU A 321     -29.811  13.189  -2.122  1.00  0.97           C  
ATOM   5079  O   GLU A 321     -30.365  13.545  -1.079  1.00  0.97           O  
ATOM   5080  CB  GLU A 321     -28.974  10.825  -2.161  1.00  0.97           C  
ATOM   5081  CG  GLU A 321     -29.312   9.331  -2.322  1.00  0.97           C  
ATOM   5082  CD  GLU A 321     -28.231   8.399  -1.789  1.00  0.97           C  
ATOM   5083  OE1 GLU A 321     -27.186   8.871  -1.402  1.00  0.97           O  
ATOM   5084  OE2 GLU A 321     -28.464   7.211  -1.766  1.00  0.97           O  
ATOM   5085  H   GLU A 321     -29.441  11.199  -4.669  1.00  0.97           H  
ATOM   5086  HA  GLU A 321     -31.013  11.444  -2.317  1.00  0.97           H  
ATOM   5087 1HB  GLU A 321     -28.039  11.006  -2.688  1.00  0.97           H  
ATOM   5088 2HB  GLU A 321     -28.796  11.021  -1.106  1.00  0.97           H  
ATOM   5089 1HG  GLU A 321     -30.239   9.129  -1.791  1.00  0.97           H  
ATOM   5090 2HG  GLU A 321     -29.481   9.120  -3.375  1.00  0.97           H  
ATOM   5091  N   LYS A 322     -29.019  13.997  -2.825  1.00  1.00           N  
ATOM   5092  CA  LYS A 322     -28.711  15.351  -2.377  1.00  1.00           C  
ATOM   5093  C   LYS A 322     -29.747  16.388  -2.827  1.00  1.00           C  
ATOM   5094  O   LYS A 322     -29.598  17.574  -2.527  1.00  1.00           O  
ATOM   5095  CB  LYS A 322     -27.315  15.791  -2.853  1.00  1.00           C  
ATOM   5096  CG  LYS A 322     -26.134  15.012  -2.240  1.00  1.00           C  
ATOM   5097  CD  LYS A 322     -24.783  15.614  -2.668  1.00  1.00           C  
ATOM   5098  CE  LYS A 322     -23.593  14.838  -2.090  1.00  1.00           C  
ATOM   5099  NZ  LYS A 322     -23.616  14.771  -0.602  1.00  1.00           N  
ATOM   5100  H   LYS A 322     -28.567  13.626  -3.660  1.00  1.00           H  
ATOM   5101  HA  LYS A 322     -28.706  15.349  -1.288  1.00  1.00           H  
ATOM   5102 1HB  LYS A 322     -27.259  15.652  -3.935  1.00  1.00           H  
ATOM   5103 2HB  LYS A 322     -27.173  16.851  -2.651  1.00  1.00           H  
ATOM   5104 1HG  LYS A 322     -26.209  15.030  -1.154  1.00  1.00           H  
ATOM   5105 2HG  LYS A 322     -26.179  13.974  -2.570  1.00  1.00           H  
ATOM   5106 1HD  LYS A 322     -24.712  15.596  -3.757  1.00  1.00           H  
ATOM   5107 2HD  LYS A 322     -24.721  16.642  -2.341  1.00  1.00           H  
ATOM   5108 1HE  LYS A 322     -23.610  13.835  -2.473  1.00  1.00           H  
ATOM   5109 2HE  LYS A 322     -22.665  15.323  -2.405  1.00  1.00           H  
ATOM   5110 1HZ  LYS A 322     -22.812  14.239  -0.285  1.00  1.00           H  
ATOM   5111 2HZ  LYS A 322     -23.579  15.698  -0.207  1.00  1.00           H  
ATOM   5112 3HZ  LYS A 322     -24.460  14.312  -0.304  1.00  1.00           H  
ATOM   5113  N   GLY A 323     -30.778  15.964  -3.573  1.00  1.01           N  
ATOM   5114  CA  GLY A 323     -31.808  16.880  -4.058  1.00  1.01           C  
ATOM   5115  C   GLY A 323     -31.398  17.669  -5.304  1.00  1.01           C  
ATOM   5116  O   GLY A 323     -32.077  18.620  -5.695  1.00  1.01           O  
ATOM   5117  H   GLY A 323     -30.891  14.973  -3.789  1.00  1.01           H  
ATOM   5118 1HA  GLY A 323     -32.707  16.304  -4.277  1.00  1.01           H  
ATOM   5119 2HA  GLY A 323     -32.069  17.573  -3.260  1.00  1.01           H  
ATOM   5120  N   LEU A 324     -30.275  17.295  -5.913  1.00  1.04           N  
ATOM   5121  CA  LEU A 324     -29.742  17.997  -7.071  1.00  1.04           C  
ATOM   5122  C   LEU A 324     -30.484  17.577  -8.357  1.00  1.04           C  
ATOM   5123  O   LEU A 324     -30.604  18.369  -9.294  1.00  1.04           O  
ATOM   5124  CB  LEU A 324     -28.235  17.731  -7.138  1.00  1.04           C  
ATOM   5125  CG  LEU A 324     -27.386  18.296  -5.952  1.00  1.04           C  
ATOM   5126  CD1 LEU A 324     -25.940  17.744  -6.004  1.00  1.04           C  
ATOM   5127  CD2 LEU A 324     -27.360  19.802  -6.036  1.00  1.04           C  
ATOM   5128  H   LEU A 324     -29.785  16.469  -5.581  1.00  1.04           H  
ATOM   5129  HA  LEU A 324     -29.892  19.064  -6.924  1.00  1.04           H  
ATOM   5130 1HB  LEU A 324     -28.088  16.682  -7.144  1.00  1.04           H  
ATOM   5131 2HB  LEU A 324     -27.862  18.144  -8.059  1.00  1.04           H  
ATOM   5132  HG  LEU A 324     -27.837  17.990  -5.007  1.00  1.04           H  
ATOM   5133 1HD1 LEU A 324     -25.368  18.148  -5.163  1.00  1.04           H  
ATOM   5134 2HD1 LEU A 324     -25.961  16.661  -5.937  1.00  1.04           H  
ATOM   5135 3HD1 LEU A 324     -25.463  18.028  -6.916  1.00  1.04           H  
ATOM   5136 1HD2 LEU A 324     -26.773  20.200  -5.201  1.00  1.04           H  
ATOM   5137 2HD2 LEU A 324     -26.904  20.107  -6.978  1.00  1.04           H  
ATOM   5138 3HD2 LEU A 324     -28.379  20.187  -5.982  1.00  1.04           H  
ATOM   5139  N   LEU A 325     -31.019  16.344  -8.379  1.00  1.09           N  
ATOM   5140  CA  LEU A 325     -31.806  15.849  -9.529  1.00  1.09           C  
ATOM   5141  C   LEU A 325     -33.192  15.284  -9.191  1.00  1.09           C  
ATOM   5142  O   LEU A 325     -33.337  14.064  -9.138  1.00  1.09           O  
ATOM   5143  CB  LEU A 325     -31.124  14.715 -10.279  1.00  1.09           C  
ATOM   5144  CG  LEU A 325     -29.829  14.973 -10.958  1.00  1.09           C  
ATOM   5145  CD1 LEU A 325     -29.319  13.630 -11.437  1.00  1.09           C  
ATOM   5146  CD2 LEU A 325     -30.014  15.941 -12.066  1.00  1.09           C  
ATOM   5147  H   LEU A 325     -30.841  15.740  -7.577  1.00  1.09           H  
ATOM   5148  HA  LEU A 325     -31.934  16.676 -10.223  1.00  1.09           H  
ATOM   5149 1HB  LEU A 325     -30.949  13.904  -9.570  1.00  1.09           H  
ATOM   5150 2HB  LEU A 325     -31.811  14.351 -11.039  1.00  1.09           H  
ATOM   5151  HG  LEU A 325     -29.136  15.388 -10.280  1.00  1.09           H  
ATOM   5152 1HD1 LEU A 325     -28.373  13.735 -11.927  1.00  1.09           H  
ATOM   5153 2HD1 LEU A 325     -29.211  12.964 -10.586  1.00  1.09           H  
ATOM   5154 3HD1 LEU A 325     -30.036  13.204 -12.133  1.00  1.09           H  
ATOM   5155 1HD2 LEU A 325     -29.069  16.119 -12.565  1.00  1.09           H  
ATOM   5156 2HD2 LEU A 325     -30.718  15.556 -12.767  1.00  1.09           H  
ATOM   5157 3HD2 LEU A 325     -30.389  16.877 -11.654  1.00  1.09           H  
ATOM   5158  N   PRO A 326     -34.213  16.111  -8.933  1.00  1.20           N  
ATOM   5159  CA  PRO A 326     -35.577  15.691  -8.647  1.00  1.20           C  
ATOM   5160  C   PRO A 326     -36.189  14.862  -9.787  1.00  1.20           C  
ATOM   5161  O   PRO A 326     -35.945  15.128 -10.965  1.00  1.20           O  
ATOM   5162  CB  PRO A 326     -36.315  17.030  -8.512  1.00  1.20           C  
ATOM   5163  CG  PRO A 326     -35.241  18.026  -8.126  1.00  1.20           C  
ATOM   5164  CD  PRO A 326     -34.007  17.571  -8.867  1.00  1.20           C  
ATOM   5165  HA  PRO A 326     -35.595  15.129  -7.702  1.00  1.20           H  
ATOM   5166 1HB  PRO A 326     -36.815  17.275  -9.464  1.00  1.20           H  
ATOM   5167 2HB  PRO A 326     -37.106  16.943  -7.755  1.00  1.20           H  
ATOM   5168 1HG  PRO A 326     -35.547  19.045  -8.404  1.00  1.20           H  
ATOM   5169 2HG  PRO A 326     -35.090  18.032  -7.032  1.00  1.20           H  
ATOM   5170 1HD  PRO A 326     -33.949  18.012  -9.873  1.00  1.20           H  
ATOM   5171 2HD  PRO A 326     -33.161  17.835  -8.253  1.00  1.20           H  
ATOM   5172  N   LYS A 327     -37.012  13.886  -9.415  1.00  1.40           N  
ATOM   5173  CA  LYS A 327     -37.745  12.999 -10.331  1.00  1.40           C  
ATOM   5174  C   LYS A 327     -38.705  13.770 -11.237  1.00  1.40           C  
ATOM   5175  O   LYS A 327     -39.354  14.709 -10.775  1.00  1.40           O  
ATOM   5176  CB  LYS A 327     -38.505  11.957  -9.507  1.00  1.40           C  
ATOM   5177  CG  LYS A 327     -39.267  10.930 -10.308  1.00  1.40           C  
ATOM   5178  CD  LYS A 327     -39.896   9.866  -9.395  1.00  1.40           C  
ATOM   5179  CE  LYS A 327     -40.752   8.891 -10.187  1.00  1.40           C  
ATOM   5180  NZ  LYS A 327     -41.313   7.809  -9.325  1.00  1.40           N  
ATOM   5181  H   LYS A 327     -37.147  13.743  -8.426  1.00  1.40           H  
ATOM   5182  HA  LYS A 327     -37.027  12.487 -10.972  1.00  1.40           H  
ATOM   5183 1HB  LYS A 327     -37.806  11.423  -8.867  1.00  1.40           H  
ATOM   5184 2HB  LYS A 327     -39.223  12.463  -8.862  1.00  1.40           H  
ATOM   5185 1HG  LYS A 327     -40.058  11.417 -10.877  1.00  1.40           H  
ATOM   5186 2HG  LYS A 327     -38.588  10.457 -11.007  1.00  1.40           H  
ATOM   5187 1HD  LYS A 327     -39.102   9.300  -8.903  1.00  1.40           H  
ATOM   5188 2HD  LYS A 327     -40.508  10.347  -8.636  1.00  1.40           H  
ATOM   5189 1HE  LYS A 327     -41.570   9.436 -10.654  1.00  1.40           H  
ATOM   5190 2HE  LYS A 327     -40.153   8.448 -10.956  1.00  1.40           H  
ATOM   5191 1HZ  LYS A 327     -41.864   7.185  -9.895  1.00  1.40           H  
ATOM   5192 2HZ  LYS A 327     -40.555   7.286  -8.895  1.00  1.40           H  
ATOM   5193 3HZ  LYS A 327     -41.891   8.212  -8.606  1.00  1.40           H  
ATOM   5194  N   ALA A 328     -38.773  13.420 -12.531  1.00  1.74           N  
ATOM   5195  CA  ALA A 328     -39.694  14.109 -13.431  1.00  1.74           C  
ATOM   5196  C   ALA A 328     -41.125  13.900 -12.958  1.00  1.74           C  
ATOM   5197  O   ALA A 328     -41.472  12.815 -12.492  1.00  1.74           O  
ATOM   5198  CB  ALA A 328     -39.537  13.609 -14.858  1.00  1.74           C  
ATOM   5199  H   ALA A 328     -38.237  12.633 -12.900  1.00  1.74           H  
ATOM   5200  HA  ALA A 328     -39.472  15.175 -13.395  1.00  1.74           H  
ATOM   5201 1HB  ALA A 328     -40.222  14.147 -15.511  1.00  1.74           H  
ATOM   5202 2HB  ALA A 328     -38.518  13.775 -15.191  1.00  1.74           H  
ATOM   5203 3HB  ALA A 328     -39.763  12.547 -14.899  1.00  1.74           H  
ATOM   5204  N   THR A 329     -41.966  14.920 -13.127  1.00  2.29           N  
ATOM   5205  CA  THR A 329     -43.363  14.831 -12.713  1.00  2.29           C  
ATOM   5206  C   THR A 329     -44.356  14.822 -13.875  1.00  2.29           C  
ATOM   5207  O   THR A 329     -45.568  14.837 -13.659  1.00  2.29           O  
ATOM   5208  CB  THR A 329     -43.704  15.986 -11.762  1.00  2.29           C  
ATOM   5209  OG1 THR A 329     -43.500  17.242 -12.433  1.00  2.29           O  
ATOM   5210  CG2 THR A 329     -42.801  15.921 -10.534  1.00  2.29           C  
ATOM   5211  H   THR A 329     -41.621  15.787 -13.512  1.00  2.29           H  
ATOM   5212  HA  THR A 329     -43.495  13.897 -12.165  1.00  2.29           H  
ATOM   5213  HB  THR A 329     -44.746  15.911 -11.453  1.00  2.29           H  
ATOM   5214  HG1 THR A 329     -44.128  17.325 -13.157  1.00  2.29           H  
ATOM   5215 1HG2 THR A 329     -43.043  16.739  -9.858  1.00  2.29           H  
ATOM   5216 2HG2 THR A 329     -42.953  14.969 -10.023  1.00  2.29           H  
ATOM   5217 3HG2 THR A 329     -41.757  16.001 -10.839  1.00  2.29           H  
ATOM   5218  N   GLU A 330     -43.853  14.832 -15.103  1.00  3.10           N  
ATOM   5219  CA  GLU A 330     -44.736  14.824 -16.266  1.00  3.10           C  
ATOM   5220  C   GLU A 330     -45.202  13.400 -16.530  1.00  3.10           C  
ATOM   5221  O   GLU A 330     -44.381  12.484 -16.613  1.00  3.10           O  
ATOM   5222  CB  GLU A 330     -44.031  15.403 -17.497  1.00  3.10           C  
ATOM   5223  CG  GLU A 330     -44.925  15.508 -18.734  1.00  3.10           C  
ATOM   5224  CD  GLU A 330     -44.240  16.139 -19.929  1.00  3.10           C  
ATOM   5225  OE1 GLU A 330     -43.125  16.584 -19.791  1.00  3.10           O  
ATOM   5226  OE2 GLU A 330     -44.840  16.174 -20.977  1.00  3.10           O  
ATOM   5227  H   GLU A 330     -42.852  14.817 -15.223  1.00  3.10           H  
ATOM   5228  HA  GLU A 330     -45.614  15.434 -16.049  1.00  3.10           H  
ATOM   5229 1HB  GLU A 330     -43.653  16.399 -17.266  1.00  3.10           H  
ATOM   5230 2HB  GLU A 330     -43.175  14.778 -17.752  1.00  3.10           H  
ATOM   5231 1HG  GLU A 330     -45.257  14.507 -19.011  1.00  3.10           H  
ATOM   5232 2HG  GLU A 330     -45.808  16.092 -18.478  1.00  3.10           H  
ATOM   5233  N   THR A 331     -46.513  13.211 -16.648  1.00  4.20           N  
ATOM   5234  CA  THR A 331     -47.054  11.874 -16.842  1.00  4.20           C  
ATOM   5235  C   THR A 331     -48.001  11.784 -18.048  1.00  4.20           C  
ATOM   5236  O   THR A 331     -48.672  12.760 -18.391  1.00  4.20           O  
ATOM   5237  CB  THR A 331     -47.811  11.454 -15.557  1.00  4.20           C  
ATOM   5238  OG1 THR A 331     -48.898  12.356 -15.330  1.00  4.20           O  
ATOM   5239  CG2 THR A 331     -46.881  11.478 -14.355  1.00  4.20           C  
ATOM   5240  H   THR A 331     -47.135  14.003 -16.574  1.00  4.20           H  
ATOM   5241  HA  THR A 331     -46.212  11.205 -16.987  1.00  4.20           H  
ATOM   5242  HB  THR A 331     -48.211  10.458 -15.668  1.00  4.20           H  
ATOM   5243  HG1 THR A 331     -49.303  12.159 -14.482  1.00  4.20           H  
ATOM   5244 1HG2 THR A 331     -47.433  11.180 -13.466  1.00  4.20           H  
ATOM   5245 2HG2 THR A 331     -46.057  10.787 -14.520  1.00  4.20           H  
ATOM   5246 3HG2 THR A 331     -46.487  12.477 -14.209  1.00  4.20           H  
ATOM   5247  N   PRO A 332     -48.159  10.594 -18.656  1.00  5.55           N  
ATOM   5248  CA  PRO A 332     -49.075  10.305 -19.745  1.00  5.55           C  
ATOM   5249  C   PRO A 332     -50.494  10.157 -19.229  1.00  5.55           C  
ATOM   5250  O   PRO A 332     -51.059   9.064 -19.229  1.00  5.55           O  
ATOM   5251  CB  PRO A 332     -48.517   8.997 -20.309  1.00  5.55           C  
ATOM   5252  CG  PRO A 332     -47.901   8.307 -19.118  1.00  5.55           C  
ATOM   5253  CD  PRO A 332     -47.303   9.432 -18.286  1.00  5.55           C  
ATOM   5254  HA  PRO A 332     -49.016  11.113 -20.489  1.00  5.55           H  
ATOM   5255 1HB  PRO A 332     -49.329   8.411 -20.767  1.00  5.55           H  
ATOM   5256 2HB  PRO A 332     -47.790   9.210 -21.106  1.00  5.55           H  
ATOM   5257 1HG  PRO A 332     -48.672   7.741 -18.574  1.00  5.55           H  
ATOM   5258 2HG  PRO A 332     -47.148   7.575 -19.451  1.00  5.55           H  
ATOM   5259 1HD  PRO A 332     -47.384   9.164 -17.235  1.00  5.55           H  
ATOM   5260 2HD  PRO A 332     -46.260   9.606 -18.594  1.00  5.55           H  
ATOM   5261  N   VAL A 333     -51.064  11.278 -18.804  1.00  6.99           N  
ATOM   5262  CA  VAL A 333     -52.384  11.309 -18.181  1.00  6.99           C  
ATOM   5263  C   VAL A 333     -53.474  10.732 -19.076  1.00  6.99           C  
ATOM   5264  O   VAL A 333     -54.347  10.006 -18.600  1.00  6.99           O  
ATOM   5265  CB  VAL A 333     -52.754  12.753 -17.809  1.00  6.99           C  
ATOM   5266  CG1 VAL A 333     -54.203  12.822 -17.359  1.00  6.99           C  
ATOM   5267  CG2 VAL A 333     -51.824  13.235 -16.714  1.00  6.99           C  
ATOM   5268  H   VAL A 333     -50.505  12.131 -18.851  1.00  6.99           H  
ATOM   5269  HA  VAL A 333     -52.338  10.718 -17.266  1.00  6.99           H  
ATOM   5270  HB  VAL A 333     -52.648  13.391 -18.685  1.00  6.99           H  
ATOM   5271 1HG1 VAL A 333     -54.456  13.851 -17.107  1.00  6.99           H  
ATOM   5272 2HG1 VAL A 333     -54.852  12.478 -18.163  1.00  6.99           H  
ATOM   5273 3HG1 VAL A 333     -54.342  12.189 -16.485  1.00  6.99           H  
ATOM   5274 1HG2 VAL A 333     -52.072  14.262 -16.450  1.00  6.99           H  
ATOM   5275 2HG2 VAL A 333     -51.932  12.598 -15.838  1.00  6.99           H  
ATOM   5276 3HG2 VAL A 333     -50.795  13.191 -17.067  1.00  6.99           H  
ATOM   5277  N   ASN A 334     -53.447  11.068 -20.362  1.00  8.36           N  
ATOM   5278  CA  ASN A 334     -54.436  10.515 -21.276  1.00  8.36           C  
ATOM   5279  C   ASN A 334     -53.880  10.410 -22.690  1.00  8.36           C  
ATOM   5280  O   ASN A 334     -53.963  11.347 -23.497  1.00  8.36           O  
ATOM   5281  CB  ASN A 334     -55.718  11.321 -21.259  1.00  8.36           C  
ATOM   5282  CG  ASN A 334     -56.806  10.669 -22.086  1.00  8.36           C  
ATOM   5283  OD1 ASN A 334     -56.546   9.896 -23.031  1.00  8.36           O  
ATOM   5284  ND2 ASN A 334     -58.040  10.971 -21.748  1.00  8.36           N  
ATOM   5285  H   ASN A 334     -52.718  11.675 -20.701  1.00  8.36           H  
ATOM   5286  HA  ASN A 334     -54.672   9.500 -20.949  1.00  8.36           H  
ATOM   5287 1HB  ASN A 334     -56.073  11.428 -20.232  1.00  8.36           H  
ATOM   5288 2HB  ASN A 334     -55.529  12.321 -21.647  1.00  8.36           H  
ATOM   5289 1HD2 ASN A 334     -58.810  10.577 -22.252  1.00  8.36           H  
ATOM   5290 2HD2 ASN A 334     -58.210  11.595 -20.984  1.00  8.36           H  
ATOM   5291  N   GLY A 335     -53.388   9.220 -23.018  1.00  9.56           N  
ATOM   5292  CA  GLY A 335     -52.717   8.958 -24.285  1.00  9.56           C  
ATOM   5293  C   GLY A 335     -53.683   8.733 -25.444  1.00  9.56           C  
ATOM   5294  O   GLY A 335     -53.258   8.393 -26.547  1.00  9.56           O  
ATOM   5295  H   GLY A 335     -53.413   8.485 -22.322  1.00  9.56           H  
ATOM   5296 1HA  GLY A 335     -52.059   9.796 -24.519  1.00  9.56           H  
ATOM   5297 2HA  GLY A 335     -52.079   8.083 -24.173  1.00  9.56           H  
ATOM   5298  N   THR A 336     -54.982   8.893 -25.188  1.00 10.54           N  
ATOM   5299  CA  THR A 336     -55.987   8.693 -26.212  1.00 10.54           C  
ATOM   5300  C   THR A 336     -56.626  10.028 -26.579  1.00 10.54           C  
ATOM   5301  O   THR A 336     -57.615  10.057 -27.317  1.00 10.54           O  
ATOM   5302  CB  THR A 336     -57.087   7.708 -25.763  1.00 10.54           C  
ATOM   5303  OG1 THR A 336     -57.812   8.229 -24.632  1.00 10.54           O  
ATOM   5304  CG2 THR A 336     -56.436   6.396 -25.359  1.00 10.54           C  
ATOM   5305  H   THR A 336     -55.294   9.184 -24.265  1.00 10.54           H  
ATOM   5306  HA  THR A 336     -55.509   8.292 -27.105  1.00 10.54           H  
ATOM   5307  HB  THR A 336     -57.780   7.528 -26.583  1.00 10.54           H  
ATOM   5308  HG1 THR A 336     -57.246   8.796 -24.088  1.00 10.54           H  
ATOM   5309 1HG2 THR A 336     -57.204   5.691 -25.046  1.00 10.54           H  
ATOM   5310 2HG2 THR A 336     -55.889   5.987 -26.208  1.00 10.54           H  
ATOM   5311 3HG2 THR A 336     -55.748   6.573 -24.534  1.00 10.54           H  
ATOM   5312  N   THR A 337     -56.081  11.135 -26.055  1.00 11.29           N  
ATOM   5313  CA  THR A 337     -56.654  12.450 -26.328  1.00 11.29           C  
ATOM   5314  C   THR A 337     -56.761  12.728 -27.831  1.00 11.29           C  
ATOM   5315  O   THR A 337     -55.781  12.621 -28.564  1.00 11.29           O  
ATOM   5316  CB  THR A 337     -55.788  13.547 -25.668  1.00 11.29           C  
ATOM   5317  OG1 THR A 337     -55.718  13.312 -24.261  1.00 11.29           O  
ATOM   5318  CG2 THR A 337     -56.349  14.923 -25.923  1.00 11.29           C  
ATOM   5319  H   THR A 337     -55.275  11.070 -25.429  1.00 11.29           H  
ATOM   5320  HA  THR A 337     -57.655  12.482 -25.899  1.00 11.29           H  
ATOM   5321  HB  THR A 337     -54.779  13.501 -26.074  1.00 11.29           H  
ATOM   5322  HG1 THR A 337     -55.049  12.609 -24.086  1.00 11.29           H  
ATOM   5323 1HG2 THR A 337     -55.716  15.671 -25.448  1.00 11.29           H  
ATOM   5324 2HG2 THR A 337     -56.360  15.103 -26.978  1.00 11.29           H  
ATOM   5325 3HG2 THR A 337     -57.358  14.997 -25.522  1.00 11.29           H  
ATOM   5326  N   GLN A 338     -57.966  13.115 -28.270  1.00 11.88           N  
ATOM   5327  CA  GLN A 338     -58.250  13.412 -29.681  1.00 11.88           C  
ATOM   5328  C   GLN A 338     -58.237  14.910 -30.001  1.00 11.88           C  
ATOM   5329  O   GLN A 338     -58.477  15.311 -31.141  1.00 11.88           O  
ATOM   5330  CB  GLN A 338     -59.610  12.825 -30.066  1.00 11.88           C  
ATOM   5331  CG  GLN A 338     -59.693  11.311 -29.911  1.00 11.88           C  
ATOM   5332  CD  GLN A 338     -58.717  10.562 -30.808  1.00 11.88           C  
ATOM   5333  OE1 GLN A 338     -58.747  10.701 -32.039  1.00 11.88           O  
ATOM   5334  NE2 GLN A 338     -57.840   9.776 -30.197  1.00 11.88           N  
ATOM   5335  H   GLN A 338     -58.722  13.171 -27.603  1.00 11.88           H  
ATOM   5336  HA  GLN A 338     -57.482  12.936 -30.288  1.00 11.88           H  
ATOM   5337 1HB  GLN A 338     -60.388  13.275 -29.451  1.00 11.88           H  
ATOM   5338 2HB  GLN A 338     -59.829  13.069 -31.105  1.00 11.88           H  
ATOM   5339 1HG  GLN A 338     -59.463  11.052 -28.876  1.00 11.88           H  
ATOM   5340 2HG  GLN A 338     -60.702  10.985 -30.158  1.00 11.88           H  
ATOM   5341 1HE2 GLN A 338     -57.168   9.265 -30.728  1.00 11.88           H  
ATOM   5342 2HE2 GLN A 338     -57.841   9.713 -29.174  1.00 11.88           H  
ATOM   5343  N   LYS A 339     -58.003  15.718 -28.978  1.00 12.34           N  
ATOM   5344  CA  LYS A 339     -58.001  17.169 -29.092  1.00 12.34           C  
ATOM   5345  C   LYS A 339     -56.676  17.753 -28.615  1.00 12.34           C  
ATOM   5346  O   LYS A 339     -55.754  17.945 -29.407  1.00 12.34           O  
ATOM   5347  OXT LYS A 339     -56.522  18.012 -27.423  1.00 12.34           O  
ATOM   5348  CB  LYS A 339     -59.161  17.760 -28.288  1.00 12.34           C  
ATOM   5349  CG  LYS A 339     -60.547  17.356 -28.795  1.00 12.34           C  
ATOM   5350  CD  LYS A 339     -61.654  18.013 -27.980  1.00 12.34           C  
ATOM   5351  CE  LYS A 339     -63.032  17.591 -28.476  1.00 12.34           C  
ATOM   5352  NZ  LYS A 339     -64.122  18.219 -27.680  1.00 12.34           N  
ATOM   5353  H   LYS A 339     -57.814  15.295 -28.084  1.00 12.34           H  
ATOM   5354  HA  LYS A 339     -58.127  17.439 -30.141  1.00 12.34           H  
ATOM   5355 1HB  LYS A 339     -59.080  17.446 -27.247  1.00 12.34           H  
ATOM   5356 2HB  LYS A 339     -59.101  18.848 -28.308  1.00 12.34           H  
ATOM   5357 1HG  LYS A 339     -60.649  17.649 -29.842  1.00 12.34           H  
ATOM   5358 2HG  LYS A 339     -60.659  16.275 -28.729  1.00 12.34           H  
ATOM   5359 1HD  LYS A 339     -61.552  17.731 -26.931  1.00 12.34           H  
ATOM   5360 2HD  LYS A 339     -61.567  19.097 -28.057  1.00 12.34           H  
ATOM   5361 1HE  LYS A 339     -63.141  17.885 -29.518  1.00 12.34           H  
ATOM   5362 2HE  LYS A 339     -63.120  16.507 -28.403  1.00 12.34           H  
ATOM   5363 1HZ  LYS A 339     -65.017  17.916 -28.037  1.00 12.34           H  
ATOM   5364 2HZ  LYS A 339     -64.035  17.942 -26.712  1.00 12.34           H  
ATOM   5365 3HZ  LYS A 339     -64.055  19.224 -27.750  1.00 12.34           H  
ENDMDL

REMARK ID 697985 DOMAINID 688474 MODEL 4 2026-01-03_00000042_full_19
MODEL     4
ATOM      1  N   MET A   1       4.588   4.273  -0.207  1.00  4.19           N  
ATOM      2  CA  MET A   1       3.451   3.357  -0.193  1.00  4.19           C  
ATOM      3  C   MET A   1       2.560   3.676  -1.393  1.00  4.19           C  
ATOM      4  O   MET A   1       3.070   3.815  -2.504  1.00  4.19           O  
ATOM      5  CB  MET A   1       2.715   3.457   1.133  1.00  4.19           C  
ATOM      6  CG  MET A   1       3.528   3.014   2.372  1.00  4.19           C  
ATOM      7  SD  MET A   1       4.027   1.273   2.313  1.00  4.19           S  
ATOM      8  CE  MET A   1       2.448   0.425   2.475  1.00  4.19           C  
ATOM      9 1H   MET A   1       5.448   3.747  -0.180  1.00  4.19           H  
ATOM     10 2H   MET A   1       4.559   4.826  -1.053  1.00  4.19           H  
ATOM     11 3H   MET A   1       4.538   4.887   0.595  1.00  4.19           H  
ATOM     12  HA  MET A   1       3.816   2.338  -0.313  1.00  4.19           H  
ATOM     13 1HB  MET A   1       2.371   4.481   1.290  1.00  4.19           H  
ATOM     14 2HB  MET A   1       1.843   2.815   1.096  1.00  4.19           H  
ATOM     15 1HG  MET A   1       4.423   3.626   2.443  1.00  4.19           H  
ATOM     16 2HG  MET A   1       2.938   3.177   3.275  1.00  4.19           H  
ATOM     17 1HE  MET A   1       2.602  -0.652   2.436  1.00  4.19           H  
ATOM     18 2HE  MET A   1       1.989   0.687   3.424  1.00  4.19           H  
ATOM     19 3HE  MET A   1       1.788   0.724   1.657  1.00  4.19           H  
ATOM     20  N   SER A   2       1.230   3.801  -1.212  1.00  3.77           N  
ATOM     21  CA  SER A   2       0.384   4.154  -2.365  1.00  3.77           C  
ATOM     22  C   SER A   2       0.593   5.617  -2.758  1.00  3.77           C  
ATOM     23  O   SER A   2       0.293   6.034  -3.878  1.00  3.77           O  
ATOM     24  CB  SER A   2      -1.082   3.952  -2.041  1.00  3.77           C  
ATOM     25  OG  SER A   2      -1.527   4.904  -1.107  1.00  3.77           O  
ATOM     26  H   SER A   2       0.773   3.681  -0.301  1.00  3.77           H  
ATOM     27  HA  SER A   2       0.659   3.522  -3.211  1.00  3.77           H  
ATOM     28 1HB  SER A   2      -1.667   4.036  -2.954  1.00  3.77           H  
ATOM     29 2HB  SER A   2      -1.235   2.951  -1.640  1.00  3.77           H  
ATOM     30  HG  SER A   2      -1.135   4.641  -0.248  1.00  3.77           H  
ATOM     31  N   SER A   3       1.119   6.373  -1.807  1.00  3.13           N  
ATOM     32  CA  SER A   3       1.424   7.782  -1.924  1.00  3.13           C  
ATOM     33  C   SER A   3       2.537   8.148  -0.949  1.00  3.13           C  
ATOM     34  O   SER A   3       3.168   7.269  -0.356  1.00  3.13           O  
ATOM     35  CB  SER A   3       0.187   8.624  -1.671  1.00  3.13           C  
ATOM     36  OG  SER A   3       0.424   9.965  -2.020  1.00  3.13           O  
ATOM     37  H   SER A   3       1.302   5.924  -0.926  1.00  3.13           H  
ATOM     38  HA  SER A   3       1.776   7.980  -2.938  1.00  3.13           H  
ATOM     39 1HB  SER A   3      -0.646   8.233  -2.257  1.00  3.13           H  
ATOM     40 2HB  SER A   3      -0.087   8.551  -0.625  1.00  3.13           H  
ATOM     41  HG  SER A   3      -0.442  10.407  -1.944  1.00  3.13           H  
ATOM     42  N   VAL A   4       2.800   9.447  -0.843  1.00  2.39           N  
ATOM     43  CA  VAL A   4       3.843   9.985   0.036  1.00  2.39           C  
ATOM     44  C   VAL A   4       3.335  11.079   0.975  1.00  2.39           C  
ATOM     45  O   VAL A   4       3.463  10.990   2.188  1.00  2.39           O  
ATOM     46  CB  VAL A   4       5.008  10.561  -0.788  1.00  2.39           C  
ATOM     47  CG1 VAL A   4       6.039  11.155   0.156  1.00  2.39           C  
ATOM     48  CG2 VAL A   4       5.629   9.465  -1.648  1.00  2.39           C  
ATOM     49  H   VAL A   4       2.193  10.057  -1.375  1.00  2.39           H  
ATOM     50  HA  VAL A   4       4.229   9.169   0.650  1.00  2.39           H  
ATOM     51  HB  VAL A   4       4.642  11.363  -1.427  1.00  2.39           H  
ATOM     52 1HG1 VAL A   4       6.863  11.574  -0.418  1.00  2.39           H  
ATOM     53 2HG1 VAL A   4       5.583  11.939   0.761  1.00  2.39           H  
ATOM     54 3HG1 VAL A   4       6.413  10.364   0.808  1.00  2.39           H  
ATOM     55 1HG2 VAL A   4       6.454   9.881  -2.224  1.00  2.39           H  
ATOM     56 2HG2 VAL A   4       6.000   8.668  -1.001  1.00  2.39           H  
ATOM     57 3HG2 VAL A   4       4.885   9.061  -2.330  1.00  2.39           H  
ATOM     58  N   SER A   5       2.753  12.119   0.390  1.00  1.73           N  
ATOM     59  CA  SER A   5       2.371  13.341   1.101  1.00  1.73           C  
ATOM     60  C   SER A   5       0.979  13.336   1.731  1.00  1.73           C  
ATOM     61  O   SER A   5       0.351  14.389   1.853  1.00  1.73           O  
ATOM     62  CB  SER A   5       2.483  14.522   0.165  1.00  1.73           C  
ATOM     63  OG  SER A   5       1.606  14.389  -0.921  1.00  1.73           O  
ATOM     64  H   SER A   5       2.627  12.096  -0.608  1.00  1.73           H  
ATOM     65  HA  SER A   5       3.092  13.483   1.911  1.00  1.73           H  
ATOM     66 1HB  SER A   5       2.256  15.436   0.711  1.00  1.73           H  
ATOM     67 2HB  SER A   5       3.507  14.601  -0.196  1.00  1.73           H  
ATOM     68  HG  SER A   5       0.725  14.309  -0.543  1.00  1.73           H  
ATOM     69  N   GLU A   6       0.476  12.163   2.086  1.00  1.24           N  
ATOM     70  CA  GLU A   6      -0.826  12.067   2.734  1.00  1.24           C  
ATOM     71  C   GLU A   6      -0.736  12.624   4.133  1.00  1.24           C  
ATOM     72  O   GLU A   6       0.371  12.775   4.662  1.00  1.24           O  
ATOM     73  CB  GLU A   6      -1.331  10.629   2.785  1.00  1.24           C  
ATOM     74  CG  GLU A   6      -1.670  10.058   1.441  1.00  1.24           C  
ATOM     75  CD  GLU A   6      -2.878  10.741   0.813  1.00  1.24           C  
ATOM     76  OE1 GLU A   6      -3.890  10.880   1.481  1.00  1.24           O  
ATOM     77  OE2 GLU A   6      -2.781  11.119  -0.334  1.00  1.24           O  
ATOM     78  H   GLU A   6       1.041  11.334   1.951  1.00  1.24           H  
ATOM     79  HA  GLU A   6      -1.543  12.670   2.175  1.00  1.24           H  
ATOM     80 1HB  GLU A   6      -0.568   9.992   3.237  1.00  1.24           H  
ATOM     81 2HB  GLU A   6      -2.222  10.571   3.416  1.00  1.24           H  
ATOM     82 1HG  GLU A   6      -0.810  10.205   0.795  1.00  1.24           H  
ATOM     83 2HG  GLU A   6      -1.854   8.987   1.535  1.00  1.24           H  
ATOM     84  N   THR A   7      -1.890  12.962   4.706  1.00  0.92           N  
ATOM     85  CA  THR A   7      -1.894  13.485   6.057  1.00  0.92           C  
ATOM     86  C   THR A   7      -2.591  12.528   7.019  1.00  0.92           C  
ATOM     87  O   THR A   7      -3.715  12.050   6.774  1.00  0.92           O  
ATOM     88  CB  THR A   7      -2.550  14.866   6.134  1.00  0.92           C  
ATOM     89  OG1 THR A   7      -1.859  15.771   5.267  1.00  0.92           O  
ATOM     90  CG2 THR A   7      -2.384  15.384   7.563  1.00  0.92           C  
ATOM     91  H   THR A   7      -2.756  12.834   4.199  1.00  0.92           H  
ATOM     92  HA  THR A   7      -0.865  13.591   6.385  1.00  0.92           H  
ATOM     93  HB  THR A   7      -3.600  14.818   5.858  1.00  0.92           H  
ATOM     94  HG1 THR A   7      -2.222  16.650   5.374  1.00  0.92           H  
ATOM     95 1HG2 THR A   7      -2.799  16.363   7.635  1.00  0.92           H  
ATOM     96 2HG2 THR A   7      -2.882  14.732   8.251  1.00  0.92           H  
ATOM     97 3HG2 THR A   7      -1.328  15.427   7.814  1.00  0.92           H  
ATOM     98  N   VAL A   8      -1.888  12.247   8.099  1.00  0.73           N  
ATOM     99  CA  VAL A   8      -2.336  11.354   9.140  1.00  0.73           C  
ATOM    100  C   VAL A   8      -2.381  11.936  10.537  1.00  0.73           C  
ATOM    101  O   VAL A   8      -1.436  12.577  10.984  1.00  0.73           O  
ATOM    102  CB  VAL A   8      -1.462  10.110   9.146  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      -1.786   9.317  10.292  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      -1.745   9.276   7.881  1.00  0.73           C  
ATOM    105  H   VAL A   8      -0.973  12.691   8.194  1.00  0.73           H  
ATOM    106  HA  VAL A   8      -3.340  11.046   8.879  1.00  0.73           H  
ATOM    107  HB  VAL A   8      -0.409  10.395   9.194  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      -1.167   8.458  10.278  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      -1.591   9.871  11.201  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      -2.838   9.037  10.247  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      -1.138   8.374   7.892  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      -2.799   8.999   7.863  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      -1.516   9.857   6.993  1.00  0.73           H  
ATOM    114  N   CYS A   9      -3.477  11.692  11.227  1.00  0.63           N  
ATOM    115  CA  CYS A   9      -3.613  12.116  12.607  1.00  0.63           C  
ATOM    116  C   CYS A   9      -3.298  10.958  13.536  1.00  0.63           C  
ATOM    117  O   CYS A   9      -3.693   9.824  13.262  1.00  0.63           O  
ATOM    118  CB  CYS A   9      -5.029  12.613  12.903  1.00  0.63           C  
ATOM    119  SG  CYS A   9      -5.546  14.156  12.073  1.00  0.63           S  
ATOM    120  H   CYS A   9      -4.233  11.181  10.787  1.00  0.63           H  
ATOM    121  HA  CYS A   9      -2.908  12.921  12.785  1.00  0.63           H  
ATOM    122 1HB  CYS A   9      -5.731  11.840  12.633  1.00  0.63           H  
ATOM    123 2HB  CYS A   9      -5.129  12.772  13.977  1.00  0.63           H  
ATOM    124  N   VAL A  10      -2.593  11.237  14.619  1.00  0.59           N  
ATOM    125  CA  VAL A  10      -2.310  10.198  15.609  1.00  0.59           C  
ATOM    126  C   VAL A  10      -2.704  10.699  16.988  1.00  0.59           C  
ATOM    127  O   VAL A  10      -2.138  11.691  17.465  1.00  0.59           O  
ATOM    128  CB  VAL A  10      -0.809   9.795  15.618  1.00  0.59           C  
ATOM    129  CG1 VAL A  10      -0.582   8.699  16.707  1.00  0.59           C  
ATOM    130  CG2 VAL A  10      -0.358   9.298  14.213  1.00  0.59           C  
ATOM    131  H   VAL A  10      -2.303  12.208  14.756  1.00  0.59           H  
ATOM    132  HA  VAL A  10      -2.903   9.313  15.381  1.00  0.59           H  
ATOM    133  HB  VAL A  10      -0.208  10.661  15.900  1.00  0.59           H  
ATOM    134 1HG1 VAL A  10       0.473   8.422  16.742  1.00  0.59           H  
ATOM    135 2HG1 VAL A  10      -0.888   9.080  17.683  1.00  0.59           H  
ATOM    136 3HG1 VAL A  10      -1.182   7.818  16.464  1.00  0.59           H  
ATOM    137 1HG2 VAL A  10       0.696   9.027  14.247  1.00  0.59           H  
ATOM    138 2HG2 VAL A  10      -0.942   8.431  13.922  1.00  0.59           H  
ATOM    139 3HG2 VAL A  10      -0.500  10.088  13.478  1.00  0.59           H  
ATOM    140  N   THR A  11      -3.647  10.020  17.644  1.00  0.59           N  
ATOM    141  CA  THR A  11      -4.036  10.519  18.955  1.00  0.59           C  
ATOM    142  C   THR A  11      -3.365   9.697  20.016  1.00  0.59           C  
ATOM    143  O   THR A  11      -3.545   8.476  20.047  1.00  0.59           O  
ATOM    144  CB  THR A  11      -5.558  10.445  19.172  1.00  0.59           C  
ATOM    145  OG1 THR A  11      -5.982   9.101  19.162  1.00  0.59           O  
ATOM    146  CG2 THR A  11      -6.301  11.164  18.023  1.00  0.59           C  
ATOM    147  H   THR A  11      -4.079   9.200  17.215  1.00  0.59           H  
ATOM    148  HA  THR A  11      -3.678  11.524  19.074  1.00  0.59           H  
ATOM    149  HB  THR A  11      -5.816  10.905  20.126  1.00  0.59           H  
ATOM    150  HG1 THR A  11      -6.947   9.088  19.176  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      -7.376  11.096  18.186  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      -6.013  12.207  17.985  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      -6.049  10.686  17.073  1.00  0.59           H  
ATOM    154  N   GLY A  12      -2.712  10.371  20.978  1.00  0.62           N  
ATOM    155  CA  GLY A  12      -1.947   9.674  22.015  1.00  0.62           C  
ATOM    156  C   GLY A  12      -0.540   9.481  21.480  1.00  0.62           C  
ATOM    157  O   GLY A  12       0.136   8.488  21.755  1.00  0.62           O  
ATOM    158  H   GLY A  12      -2.652  11.391  20.921  1.00  0.62           H  
ATOM    159 1HA  GLY A  12      -1.927  10.265  22.930  1.00  0.62           H  
ATOM    160 2HA  GLY A  12      -2.393   8.711  22.242  1.00  0.62           H  
ATOM    161  N   ALA A  13      -0.110  10.465  20.703  1.00  0.64           N  
ATOM    162  CA  ALA A  13       1.170  10.478  20.013  1.00  0.64           C  
ATOM    163  C   ALA A  13       2.376  10.337  20.917  1.00  0.64           C  
ATOM    164  O   ALA A  13       3.392   9.795  20.501  1.00  0.64           O  
ATOM    165  CB  ALA A  13       1.282  11.757  19.258  1.00  0.64           C  
ATOM    166  H   ALA A  13      -0.725  11.271  20.582  1.00  0.64           H  
ATOM    167  HA  ALA A  13       1.180   9.645  19.311  1.00  0.64           H  
ATOM    168 1HB  ALA A  13       2.210  11.767  18.703  1.00  0.64           H  
ATOM    169 2HB  ALA A  13       0.430  11.816  18.577  1.00  0.64           H  
ATOM    170 3HB  ALA A  13       1.264  12.591  19.949  1.00  0.64           H  
ATOM    171  N   ALA A  14       2.291  10.839  22.138  1.00  0.67           N  
ATOM    172  CA  ALA A  14       3.423  10.779  23.052  1.00  0.67           C  
ATOM    173  C   ALA A  14       3.520   9.413  23.748  1.00  0.67           C  
ATOM    174  O   ALA A  14       4.420   9.192  24.559  1.00  0.67           O  
ATOM    175  CB  ALA A  14       3.331  11.897  24.073  1.00  0.67           C  
ATOM    176  H   ALA A  14       1.428  11.263  22.437  1.00  0.67           H  
ATOM    177  HA  ALA A  14       4.335  10.919  22.472  1.00  0.67           H  
ATOM    178 1HB  ALA A  14       4.206  11.863  24.726  1.00  0.67           H  
ATOM    179 2HB  ALA A  14       3.304  12.856  23.559  1.00  0.67           H  
ATOM    180 3HB  ALA A  14       2.429  11.774  24.665  1.00  0.67           H  
ATOM    181  N   GLY A  15       2.584   8.495  23.478  1.00  0.69           N  
ATOM    182  CA  GLY A  15       2.689   7.180  24.092  1.00  0.69           C  
ATOM    183  C   GLY A  15       3.715   6.389  23.292  1.00  0.69           C  
ATOM    184  O   GLY A  15       4.106   6.815  22.212  1.00  0.69           O  
ATOM    185  H   GLY A  15       1.822   8.677  22.827  1.00  0.69           H  
ATOM    186 1HA  GLY A  15       3.001   7.273  25.133  1.00  0.69           H  
ATOM    187 2HA  GLY A  15       1.720   6.682  24.069  1.00  0.69           H  
ATOM    188  N   PHE A  16       4.110   5.213  23.768  1.00  0.70           N  
ATOM    189  CA  PHE A  16       5.125   4.395  23.079  1.00  0.70           C  
ATOM    190  C   PHE A  16       4.743   4.002  21.653  1.00  0.70           C  
ATOM    191  O   PHE A  16       5.501   4.241  20.703  1.00  0.70           O  
ATOM    192  CB  PHE A  16       5.450   3.217  23.997  1.00  0.70           C  
ATOM    193  CG  PHE A  16       6.381   2.093  23.548  1.00  0.70           C  
ATOM    194  CD1 PHE A  16       7.747   2.291  23.427  1.00  0.70           C  
ATOM    195  CD2 PHE A  16       5.888   0.795  23.374  1.00  0.70           C  
ATOM    196  CE1 PHE A  16       8.599   1.233  23.110  1.00  0.70           C  
ATOM    197  CE2 PHE A  16       6.742  -0.254  23.071  1.00  0.70           C  
ATOM    198  CZ  PHE A  16       8.102  -0.029  22.935  1.00  0.70           C  
ATOM    199  H   PHE A  16       3.739   4.893  24.651  1.00  0.70           H  
ATOM    200  HA  PHE A  16       6.031   4.986  23.004  1.00  0.70           H  
ATOM    201 1HB  PHE A  16       5.900   3.651  24.883  1.00  0.70           H  
ATOM    202 2HB  PHE A  16       4.515   2.759  24.313  1.00  0.70           H  
ATOM    203  HD1 PHE A  16       8.150   3.287  23.586  1.00  0.70           H  
ATOM    204  HD2 PHE A  16       4.821   0.609  23.495  1.00  0.70           H  
ATOM    205  HE1 PHE A  16       9.669   1.399  23.014  1.00  0.70           H  
ATOM    206  HE2 PHE A  16       6.350  -1.254  22.951  1.00  0.70           H  
ATOM    207  HZ  PHE A  16       8.780  -0.850  22.699  1.00  0.70           H  
ATOM    208  N   ILE A  17       3.554   3.438  21.479  1.00  0.70           N  
ATOM    209  CA  ILE A  17       3.144   3.048  20.140  1.00  0.70           C  
ATOM    210  C   ILE A  17       2.944   4.281  19.273  1.00  0.70           C  
ATOM    211  O   ILE A  17       3.361   4.322  18.115  1.00  0.70           O  
ATOM    212  CB  ILE A  17       1.864   2.197  20.145  1.00  0.70           C  
ATOM    213  CG1 ILE A  17       2.113   0.853  20.817  1.00  0.70           C  
ATOM    214  CG2 ILE A  17       1.401   1.973  18.693  1.00  0.70           C  
ATOM    215  CD1 ILE A  17       0.860   0.087  21.098  1.00  0.70           C  
ATOM    216  H   ILE A  17       2.954   3.265  22.271  1.00  0.70           H  
ATOM    217  HA  ILE A  17       3.943   2.478  19.705  1.00  0.70           H  
ATOM    218  HB  ILE A  17       1.080   2.714  20.700  1.00  0.70           H  
ATOM    219 1HG1 ILE A  17       2.720   0.250  20.177  1.00  0.70           H  
ATOM    220 2HG1 ILE A  17       2.645   1.016  21.755  1.00  0.70           H  
ATOM    221 1HG2 ILE A  17       0.487   1.379  18.686  1.00  0.70           H  
ATOM    222 2HG2 ILE A  17       1.210   2.935  18.217  1.00  0.70           H  
ATOM    223 3HG2 ILE A  17       2.179   1.447  18.138  1.00  0.70           H  
ATOM    224 1HD1 ILE A  17       1.110  -0.854  21.569  1.00  0.70           H  
ATOM    225 2HD1 ILE A  17       0.218   0.665  21.761  1.00  0.70           H  
ATOM    226 3HD1 ILE A  17       0.338  -0.103  20.163  1.00  0.70           H  
ATOM    227  N   GLY A  18       2.290   5.284  19.851  1.00  0.69           N  
ATOM    228  CA  GLY A  18       1.994   6.543  19.182  1.00  0.69           C  
ATOM    229  C   GLY A  18       3.243   7.200  18.623  1.00  0.69           C  
ATOM    230  O   GLY A  18       3.308   7.486  17.428  1.00  0.69           O  
ATOM    231  H   GLY A  18       1.996   5.169  20.808  1.00  0.69           H  
ATOM    232 1HA  GLY A  18       1.281   6.369  18.378  1.00  0.69           H  
ATOM    233 2HA  GLY A  18       1.522   7.219  19.894  1.00  0.69           H  
ATOM    234  N   SER A  19       4.248   7.414  19.464  1.00  0.67           N  
ATOM    235  CA  SER A  19       5.467   8.079  19.043  1.00  0.67           C  
ATOM    236  C   SER A  19       6.189   7.351  17.937  1.00  0.67           C  
ATOM    237  O   SER A  19       6.671   7.973  16.986  1.00  0.67           O  
ATOM    238  CB  SER A  19       6.394   8.195  20.228  1.00  0.67           C  
ATOM    239  OG  SER A  19       5.882   9.070  21.185  1.00  0.67           O  
ATOM    240  H   SER A  19       4.147   7.153  20.440  1.00  0.67           H  
ATOM    241  HA  SER A  19       5.199   9.070  18.684  1.00  0.67           H  
ATOM    242 1HB  SER A  19       6.506   7.204  20.674  1.00  0.67           H  
ATOM    243 2HB  SER A  19       7.375   8.527  19.909  1.00  0.67           H  
ATOM    244  HG  SER A  19       4.904   9.109  21.020  1.00  0.67           H  
ATOM    245  N   TRP A  20       6.270   6.033  18.047  1.00  0.66           N  
ATOM    246  CA  TRP A  20       6.940   5.244  17.033  1.00  0.66           C  
ATOM    247  C   TRP A  20       6.177   5.391  15.716  1.00  0.66           C  
ATOM    248  O   TRP A  20       6.780   5.585  14.658  1.00  0.66           O  
ATOM    249  CB  TRP A  20       7.062   3.821  17.476  1.00  0.66           C  
ATOM    250  CG  TRP A  20       8.023   3.015  16.682  1.00  0.66           C  
ATOM    251  CD1 TRP A  20       7.865   2.397  15.495  1.00  0.66           C  
ATOM    252  CD2 TRP A  20       9.361   2.720  17.105  1.00  0.66           C  
ATOM    253  NE1 TRP A  20       9.019   1.748  15.151  1.00  0.66           N  
ATOM    254  CE2 TRP A  20       9.935   1.934  16.122  1.00  0.66           C  
ATOM    255  CE3 TRP A  20      10.106   3.059  18.234  1.00  0.66           C  
ATOM    256  CZ2 TRP A  20      11.229   1.475  16.218  1.00  0.66           C  
ATOM    257  CZ3 TRP A  20      11.403   2.607  18.336  1.00  0.66           C  
ATOM    258  CH2 TRP A  20      11.954   1.833  17.349  1.00  0.66           C  
ATOM    259  H   TRP A  20       5.864   5.557  18.859  1.00  0.66           H  
ATOM    260  HA  TRP A  20       7.938   5.636  16.886  1.00  0.66           H  
ATOM    261 1HB  TRP A  20       7.421   3.842  18.498  1.00  0.66           H  
ATOM    262 2HB  TRP A  20       6.088   3.352  17.478  1.00  0.66           H  
ATOM    263  HD1 TRP A  20       6.972   2.416  14.901  1.00  0.66           H  
ATOM    264  HE1 TRP A  20       9.186   1.188  14.297  1.00  0.66           H  
ATOM    265  HE3 TRP A  20       9.664   3.668  19.018  1.00  0.66           H  
ATOM    266  HZ2 TRP A  20      11.677   0.856  15.440  1.00  0.66           H  
ATOM    267  HZ3 TRP A  20      11.977   2.883  19.224  1.00  0.66           H  
ATOM    268  HH2 TRP A  20      12.981   1.490  17.454  1.00  0.66           H  
ATOM    269  N   LEU A  21       4.843   5.257  15.777  1.00  0.65           N  
ATOM    270  CA  LEU A  21       3.993   5.405  14.602  1.00  0.65           C  
ATOM    271  C   LEU A  21       4.225   6.770  13.959  1.00  0.65           C  
ATOM    272  O   LEU A  21       4.427   6.849  12.748  1.00  0.65           O  
ATOM    273  CB  LEU A  21       2.517   5.241  14.986  1.00  0.65           C  
ATOM    274  CG  LEU A  21       1.521   5.387  13.890  1.00  0.65           C  
ATOM    275  CD1 LEU A  21       1.730   4.308  12.809  1.00  0.65           C  
ATOM    276  CD2 LEU A  21       0.175   5.282  14.478  1.00  0.65           C  
ATOM    277  H   LEU A  21       4.391   5.063  16.672  1.00  0.65           H  
ATOM    278  HA  LEU A  21       4.256   4.631  13.884  1.00  0.65           H  
ATOM    279 1HB  LEU A  21       2.386   4.254  15.431  1.00  0.65           H  
ATOM    280 2HB  LEU A  21       2.276   5.978  15.742  1.00  0.65           H  
ATOM    281  HG  LEU A  21       1.639   6.356  13.435  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21       0.986   4.441  12.018  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21       2.729   4.404  12.385  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21       1.619   3.314  13.249  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      -0.512   5.410  13.696  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21       0.044   4.302  14.940  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21       0.041   6.059  15.225  1.00  0.65           H  
ATOM    288  N   VAL A  22       4.256   7.841  14.765  1.00  0.65           N  
ATOM    289  CA  VAL A  22       4.503   9.179  14.232  1.00  0.65           C  
ATOM    290  C   VAL A  22       5.851   9.212  13.525  1.00  0.65           C  
ATOM    291  O   VAL A  22       5.955   9.701  12.399  1.00  0.65           O  
ATOM    292  CB  VAL A  22       4.483  10.241  15.360  1.00  0.65           C  
ATOM    293  CG1 VAL A  22       4.985  11.569  14.837  1.00  0.65           C  
ATOM    294  CG2 VAL A  22       3.055  10.414  15.892  1.00  0.65           C  
ATOM    295  H   VAL A  22       4.079   7.720  15.762  1.00  0.65           H  
ATOM    296  HA  VAL A  22       3.722   9.419  13.515  1.00  0.65           H  
ATOM    297  HB  VAL A  22       5.141   9.920  16.167  1.00  0.65           H  
ATOM    298 1HG1 VAL A  22       4.980  12.305  15.641  1.00  0.65           H  
ATOM    299 2HG1 VAL A  22       5.993  11.438  14.476  1.00  0.65           H  
ATOM    300 3HG1 VAL A  22       4.362  11.910  14.030  1.00  0.65           H  
ATOM    301 1HG2 VAL A  22       3.060  11.152  16.681  1.00  0.65           H  
ATOM    302 2HG2 VAL A  22       2.400  10.737  15.107  1.00  0.65           H  
ATOM    303 3HG2 VAL A  22       2.694   9.478  16.278  1.00  0.65           H  
ATOM    304  N   MET A  23       6.881   8.636  14.145  1.00  0.66           N  
ATOM    305  CA  MET A  23       8.190   8.587  13.514  1.00  0.66           C  
ATOM    306  C   MET A  23       8.137   7.898  12.168  1.00  0.66           C  
ATOM    307  O   MET A  23       8.613   8.446  11.174  1.00  0.66           O  
ATOM    308  CB  MET A  23       9.182   7.863  14.423  1.00  0.66           C  
ATOM    309  CG  MET A  23      10.562   7.680  13.843  1.00  0.66           C  
ATOM    310  SD  MET A  23      11.605   6.738  14.941  1.00  0.66           S  
ATOM    311  CE  MET A  23      10.803   5.145  14.853  1.00  0.66           C  
ATOM    312  H   MET A  23       6.758   8.241  15.078  1.00  0.66           H  
ATOM    313  HA  MET A  23       8.534   9.600  13.330  1.00  0.66           H  
ATOM    314 1HB  MET A  23       9.258   8.389  15.371  1.00  0.66           H  
ATOM    315 2HB  MET A  23       8.811   6.877  14.645  1.00  0.66           H  
ATOM    316 1HG  MET A  23      10.485   7.140  12.896  1.00  0.66           H  
ATOM    317 2HG  MET A  23      11.033   8.639  13.642  1.00  0.66           H  
ATOM    318 1HE  MET A  23      11.336   4.442  15.482  1.00  0.66           H  
ATOM    319 2HE  MET A  23       9.770   5.233  15.193  1.00  0.66           H  
ATOM    320 3HE  MET A  23      10.811   4.792  13.830  1.00  0.66           H  
ATOM    321  N   ARG A  24       7.520   6.722  12.106  1.00  0.68           N  
ATOM    322  CA  ARG A  24       7.496   6.004  10.843  1.00  0.68           C  
ATOM    323  C   ARG A  24       6.652   6.722   9.790  1.00  0.68           C  
ATOM    324  O   ARG A  24       7.005   6.750   8.609  1.00  0.68           O  
ATOM    325  CB  ARG A  24       7.021   4.577  11.040  1.00  0.68           C  
ATOM    326  CG  ARG A  24       7.998   3.686  11.845  1.00  0.68           C  
ATOM    327  CD  ARG A  24       9.398   3.670  11.230  1.00  0.68           C  
ATOM    328  NE  ARG A  24      10.263   2.644  11.843  1.00  0.68           N  
ATOM    329  CZ  ARG A  24      11.618   2.638  11.899  1.00  0.68           C  
ATOM    330  NH1 ARG A  24      12.364   3.600  11.419  1.00  0.68           N  
ATOM    331  NH2 ARG A  24      12.179   1.610  12.466  1.00  0.68           N  
ATOM    332  H   ARG A  24       7.109   6.319  12.949  1.00  0.68           H  
ATOM    333  HA  ARG A  24       8.521   5.950  10.476  1.00  0.68           H  
ATOM    334 1HB  ARG A  24       6.070   4.592  11.581  1.00  0.68           H  
ATOM    335 2HB  ARG A  24       6.849   4.110  10.074  1.00  0.68           H  
ATOM    336 1HG  ARG A  24       8.084   4.082  12.861  1.00  0.68           H  
ATOM    337 2HG  ARG A  24       7.624   2.659  11.889  1.00  0.68           H  
ATOM    338 1HD  ARG A  24       9.332   3.468  10.163  1.00  0.68           H  
ATOM    339 2HD  ARG A  24       9.867   4.645  11.383  1.00  0.68           H  
ATOM    340  HE  ARG A  24       9.817   1.806  12.236  1.00  0.68           H  
ATOM    341 1HH1 ARG A  24      11.950   4.410  10.958  1.00  0.68           H  
ATOM    342 2HH1 ARG A  24      13.364   3.545  11.488  1.00  0.68           H  
ATOM    343 1HH2 ARG A  24      11.552   0.873  12.807  1.00  0.68           H  
ATOM    344 2HH2 ARG A  24      13.177   1.538  12.542  1.00  0.68           H  
ATOM    345  N   LEU A  25       5.554   7.341  10.199  1.00  0.71           N  
ATOM    346  CA  LEU A  25       4.738   8.063   9.239  1.00  0.71           C  
ATOM    347  C   LEU A  25       5.540   9.223   8.632  1.00  0.71           C  
ATOM    348  O   LEU A  25       5.552   9.395   7.405  1.00  0.71           O  
ATOM    349  CB  LEU A  25       3.483   8.570   9.945  1.00  0.71           C  
ATOM    350  CG  LEU A  25       2.421   7.533  10.339  1.00  0.71           C  
ATOM    351  CD1 LEU A  25       1.447   8.195  11.280  1.00  0.71           C  
ATOM    352  CD2 LEU A  25       1.693   7.056   9.087  1.00  0.71           C  
ATOM    353  H   LEU A  25       5.271   7.298  11.177  1.00  0.71           H  
ATOM    354  HA  LEU A  25       4.448   7.381   8.442  1.00  0.71           H  
ATOM    355 1HB  LEU A  25       3.800   9.057  10.863  1.00  0.71           H  
ATOM    356 2HB  LEU A  25       3.002   9.309   9.312  1.00  0.71           H  
ATOM    357  HG  LEU A  25       2.879   6.685  10.837  1.00  0.71           H  
ATOM    358 1HD1 LEU A  25       0.669   7.487  11.569  1.00  0.71           H  
ATOM    359 2HD1 LEU A  25       1.980   8.530  12.163  1.00  0.71           H  
ATOM    360 3HD1 LEU A  25       1.005   9.048  10.790  1.00  0.71           H  
ATOM    361 1HD2 LEU A  25       0.925   6.335   9.368  1.00  0.71           H  
ATOM    362 2HD2 LEU A  25       1.230   7.909   8.596  1.00  0.71           H  
ATOM    363 3HD2 LEU A  25       2.406   6.588   8.406  1.00  0.71           H  
ATOM    364  N   ILE A  26       6.311   9.931   9.476  1.00  0.74           N  
ATOM    365  CA  ILE A  26       7.163  11.033   9.020  1.00  0.74           C  
ATOM    366  C   ILE A  26       8.251  10.512   8.079  1.00  0.74           C  
ATOM    367  O   ILE A  26       8.495  11.093   7.020  1.00  0.74           O  
ATOM    368  CB  ILE A  26       7.820  11.772  10.212  1.00  0.74           C  
ATOM    369  CG1 ILE A  26       6.753  12.535  11.033  1.00  0.74           C  
ATOM    370  CG2 ILE A  26       8.899  12.728   9.743  1.00  0.74           C  
ATOM    371  CD1 ILE A  26       7.282  13.046  12.356  1.00  0.74           C  
ATOM    372  H   ILE A  26       6.273   9.728  10.476  1.00  0.74           H  
ATOM    373  HA  ILE A  26       6.544  11.745   8.474  1.00  0.74           H  
ATOM    374  HB  ILE A  26       8.267  11.031  10.877  1.00  0.74           H  
ATOM    375 1HG1 ILE A  26       6.381  13.380  10.451  1.00  0.74           H  
ATOM    376 2HG1 ILE A  26       5.922  11.865  11.230  1.00  0.74           H  
ATOM    377 1HG2 ILE A  26       9.341  13.208  10.610  1.00  0.74           H  
ATOM    378 2HG2 ILE A  26       9.665  12.180   9.197  1.00  0.74           H  
ATOM    379 3HG2 ILE A  26       8.455  13.477   9.098  1.00  0.74           H  
ATOM    380 1HD1 ILE A  26       6.489  13.544  12.888  1.00  0.74           H  
ATOM    381 2HD1 ILE A  26       7.636  12.205  12.944  1.00  0.74           H  
ATOM    382 3HD1 ILE A  26       8.103  13.741  12.187  1.00  0.74           H  
ATOM    383  N   GLU A  27       8.895   9.400   8.441  1.00  0.76           N  
ATOM    384  CA  GLU A  27       9.945   8.799   7.610  1.00  0.76           C  
ATOM    385  C   GLU A  27       9.417   8.359   6.242  1.00  0.76           C  
ATOM    386  O   GLU A  27      10.136   8.420   5.243  1.00  0.76           O  
ATOM    387  CB  GLU A  27      10.620   7.640   8.336  1.00  0.76           C  
ATOM    388  CG  GLU A  27      11.499   8.086   9.514  1.00  0.76           C  
ATOM    389  CD  GLU A  27      12.086   6.946  10.248  1.00  0.76           C  
ATOM    390  OE1 GLU A  27      11.723   5.833   9.952  1.00  0.76           O  
ATOM    391  OE2 GLU A  27      12.905   7.163  11.109  1.00  0.76           O  
ATOM    392  H   GLU A  27       8.664   8.965   9.334  1.00  0.76           H  
ATOM    393  HA  GLU A  27      10.707   9.558   7.438  1.00  0.76           H  
ATOM    394 1HB  GLU A  27       9.858   6.964   8.720  1.00  0.76           H  
ATOM    395 2HB  GLU A  27      11.238   7.080   7.638  1.00  0.76           H  
ATOM    396 1HG  GLU A  27      12.306   8.711   9.132  1.00  0.76           H  
ATOM    397 2HG  GLU A  27      10.909   8.690  10.196  1.00  0.76           H  
ATOM    398  N   ARG A  28       8.137   7.973   6.184  1.00  0.77           N  
ATOM    399  CA  ARG A  28       7.486   7.580   4.934  1.00  0.77           C  
ATOM    400  C   ARG A  28       7.078   8.813   4.108  1.00  0.77           C  
ATOM    401  O   ARG A  28       6.548   8.676   3.004  1.00  0.77           O  
ATOM    402  CB  ARG A  28       6.250   6.712   5.192  1.00  0.77           C  
ATOM    403  CG  ARG A  28       6.501   5.308   5.768  1.00  0.77           C  
ATOM    404  CD  ARG A  28       7.030   4.381   4.732  1.00  0.77           C  
ATOM    405  NE  ARG A  28       7.154   3.011   5.219  1.00  0.77           N  
ATOM    406  CZ  ARG A  28       7.640   1.982   4.492  1.00  0.77           C  
ATOM    407  NH1 ARG A  28       8.039   2.179   3.256  1.00  0.77           N  
ATOM    408  NH2 ARG A  28       7.719   0.778   5.020  1.00  0.77           N  
ATOM    409  H   ARG A  28       7.605   7.900   7.052  1.00  0.77           H  
ATOM    410  HA  ARG A  28       8.195   6.994   4.351  1.00  0.77           H  
ATOM    411 1HB  ARG A  28       5.593   7.229   5.892  1.00  0.77           H  
ATOM    412 2HB  ARG A  28       5.702   6.587   4.264  1.00  0.77           H  
ATOM    413 1HG  ARG A  28       7.242   5.371   6.562  1.00  0.77           H  
ATOM    414 2HG  ARG A  28       5.570   4.904   6.168  1.00  0.77           H  
ATOM    415 1HD  ARG A  28       6.360   4.377   3.876  1.00  0.77           H  
ATOM    416 2HD  ARG A  28       8.017   4.721   4.419  1.00  0.77           H  
ATOM    417  HE  ARG A  28       6.860   2.822   6.168  1.00  0.77           H  
ATOM    418 1HH1 ARG A  28       7.985   3.101   2.850  1.00  0.77           H  
ATOM    419 2HH1 ARG A  28       8.405   1.409   2.714  1.00  0.77           H  
ATOM    420 1HH2 ARG A  28       7.418   0.625   5.971  1.00  0.77           H  
ATOM    421 2HH2 ARG A  28       8.085   0.011   4.475  1.00  0.77           H  
ATOM    422  N   GLY A  29       7.338  10.013   4.644  1.00  0.75           N  
ATOM    423  CA  GLY A  29       7.048  11.287   4.001  1.00  0.75           C  
ATOM    424  C   GLY A  29       5.687  11.906   4.319  1.00  0.75           C  
ATOM    425  O   GLY A  29       5.351  12.963   3.761  1.00  0.75           O  
ATOM    426  H   GLY A  29       7.782  10.072   5.555  1.00  0.75           H  
ATOM    427 1HA  GLY A  29       7.827  11.983   4.292  1.00  0.75           H  
ATOM    428 2HA  GLY A  29       7.139  11.161   2.927  1.00  0.75           H  
ATOM    429  N   TYR A  30       4.922  11.283   5.222  1.00  0.72           N  
ATOM    430  CA  TYR A  30       3.584  11.768   5.564  1.00  0.72           C  
ATOM    431  C   TYR A  30       3.629  12.999   6.446  1.00  0.72           C  
ATOM    432  O   TYR A  30       4.554  13.179   7.245  1.00  0.72           O  
ATOM    433  CB  TYR A  30       2.761  10.702   6.298  1.00  0.72           C  
ATOM    434  CG  TYR A  30       2.430   9.487   5.481  1.00  0.72           C  
ATOM    435  CD1 TYR A  30       3.326   9.019   4.548  1.00  0.72           C  
ATOM    436  CD2 TYR A  30       1.242   8.830   5.677  1.00  0.72           C  
ATOM    437  CE1 TYR A  30       3.043   7.908   3.813  1.00  0.72           C  
ATOM    438  CE2 TYR A  30       0.946   7.700   4.938  1.00  0.72           C  
ATOM    439  CZ  TYR A  30       1.854   7.242   4.005  1.00  0.72           C  
ATOM    440  OH  TYR A  30       1.606   6.129   3.257  1.00  0.72           O  
ATOM    441  H   TYR A  30       5.270  10.457   5.706  1.00  0.72           H  
ATOM    442  HA  TYR A  30       3.065  12.037   4.642  1.00  0.72           H  
ATOM    443 1HB  TYR A  30       3.281  10.389   7.185  1.00  0.72           H  
ATOM    444 2HB  TYR A  30       1.820  11.151   6.625  1.00  0.72           H  
ATOM    445  HD1 TYR A  30       4.261   9.528   4.390  1.00  0.72           H  
ATOM    446  HD2 TYR A  30       0.555   9.202   6.410  1.00  0.72           H  
ATOM    447  HE1 TYR A  30       3.764   7.552   3.076  1.00  0.72           H  
ATOM    448  HE2 TYR A  30       0.010   7.174   5.091  1.00  0.72           H  
ATOM    449  HH  TYR A  30       0.661   5.875   3.311  1.00  0.72           H  
ATOM    450  N   THR A  31       2.602  13.822   6.322  1.00  0.68           N  
ATOM    451  CA  THR A  31       2.412  14.944   7.227  1.00  0.68           C  
ATOM    452  C   THR A  31       1.638  14.371   8.402  1.00  0.68           C  
ATOM    453  O   THR A  31       0.706  13.587   8.189  1.00  0.68           O  
ATOM    454  CB  THR A  31       1.650  16.115   6.569  1.00  0.68           C  
ATOM    455  OG1 THR A  31       2.396  16.630   5.452  1.00  0.68           O  
ATOM    456  CG2 THR A  31       1.402  17.229   7.583  1.00  0.68           C  
ATOM    457  H   THR A  31       1.885  13.608   5.625  1.00  0.68           H  
ATOM    458  HA  THR A  31       3.376  15.304   7.586  1.00  0.68           H  
ATOM    459  HB  THR A  31       0.693  15.748   6.202  1.00  0.68           H  
ATOM    460  HG1 THR A  31       1.823  17.200   4.927  1.00  0.68           H  
ATOM    461 1HG2 THR A  31       0.853  18.039   7.106  1.00  0.68           H  
ATOM    462 2HG2 THR A  31       0.817  16.845   8.420  1.00  0.68           H  
ATOM    463 3HG2 THR A  31       2.358  17.603   7.953  1.00  0.68           H  
ATOM    464  N   VAL A  32       2.060  14.674   9.620  1.00  0.64           N  
ATOM    465  CA  VAL A  32       1.383  14.121  10.779  1.00  0.64           C  
ATOM    466  C   VAL A  32       0.819  15.183  11.717  1.00  0.64           C  
ATOM    467  O   VAL A  32       1.503  16.145  12.084  1.00  0.64           O  
ATOM    468  CB  VAL A  32       2.314  13.175  11.566  1.00  0.64           C  
ATOM    469  CG1 VAL A  32       1.587  12.652  12.801  1.00  0.64           C  
ATOM    470  CG2 VAL A  32       2.742  11.996  10.690  1.00  0.64           C  
ATOM    471  H   VAL A  32       2.836  15.319   9.733  1.00  0.64           H  
ATOM    472  HA  VAL A  32       0.563  13.525  10.414  1.00  0.64           H  
ATOM    473  HB  VAL A  32       3.196  13.722  11.891  1.00  0.64           H  
ATOM    474 1HG1 VAL A  32       2.235  12.001  13.329  1.00  0.64           H  
ATOM    475 2HG1 VAL A  32       1.301  13.477  13.448  1.00  0.64           H  
ATOM    476 3HG1 VAL A  32       0.695  12.103  12.494  1.00  0.64           H  
ATOM    477 1HG2 VAL A  32       3.395  11.345  11.269  1.00  0.64           H  
ATOM    478 2HG2 VAL A  32       1.856  11.444  10.371  1.00  0.64           H  
ATOM    479 3HG2 VAL A  32       3.282  12.354   9.809  1.00  0.64           H  
ATOM    480  N   ARG A  33      -0.443  14.999  12.091  1.00  0.61           N  
ATOM    481  CA  ARG A  33      -1.118  15.890  13.019  1.00  0.61           C  
ATOM    482  C   ARG A  33      -1.336  15.116  14.321  1.00  0.61           C  
ATOM    483  O   ARG A  33      -2.264  14.318  14.473  1.00  0.61           O  
ATOM    484  CB  ARG A  33      -2.424  16.383  12.428  1.00  0.61           C  
ATOM    485  CG  ARG A  33      -2.288  17.208  11.143  1.00  0.61           C  
ATOM    486  CD  ARG A  33      -3.606  17.739  10.663  1.00  0.61           C  
ATOM    487  NE  ARG A  33      -3.516  18.341   9.327  1.00  0.61           N  
ATOM    488  CZ  ARG A  33      -3.097  19.594   9.059  1.00  0.61           C  
ATOM    489  NH1 ARG A  33      -2.694  20.379  10.027  1.00  0.61           N  
ATOM    490  NH2 ARG A  33      -3.091  20.038   7.814  1.00  0.61           N  
ATOM    491  H   ARG A  33      -0.930  14.179  11.730  1.00  0.61           H  
ATOM    492  HA  ARG A  33      -0.480  16.749  13.229  1.00  0.61           H  
ATOM    493 1HB  ARG A  33      -3.009  15.521  12.167  1.00  0.61           H  
ATOM    494 2HB  ARG A  33      -2.993  16.941  13.159  1.00  0.61           H  
ATOM    495 1HG  ARG A  33      -1.612  18.047  11.317  1.00  0.61           H  
ATOM    496 2HG  ARG A  33      -1.881  16.569  10.359  1.00  0.61           H  
ATOM    497 1HD  ARG A  33      -4.324  16.939  10.617  1.00  0.61           H  
ATOM    498 2HD  ARG A  33      -3.975  18.495  11.355  1.00  0.61           H  
ATOM    499  HE  ARG A  33      -3.851  17.768   8.527  1.00  0.61           H  
ATOM    500 1HH1 ARG A  33      -2.696  20.044  10.978  1.00  0.61           H  
ATOM    501 2HH1 ARG A  33      -2.378  21.318   9.821  1.00  0.61           H  
ATOM    502 1HH2 ARG A  33      -3.398  19.438   7.057  1.00  0.61           H  
ATOM    503 2HH2 ARG A  33      -2.778  20.976   7.615  1.00  0.61           H  
ATOM    504  N   ALA A  34      -0.418  15.295  15.235  1.00  0.60           N  
ATOM    505  CA  ALA A  34      -0.413  14.522  16.455  1.00  0.60           C  
ATOM    506  C   ALA A  34      -1.207  15.211  17.522  1.00  0.60           C  
ATOM    507  O   ALA A  34      -1.108  16.431  17.661  1.00  0.60           O  
ATOM    508  CB  ALA A  34       1.003  14.339  16.915  1.00  0.60           C  
ATOM    509  H   ALA A  34       0.290  16.013  15.092  1.00  0.60           H  
ATOM    510  HA  ALA A  34      -0.871  13.551  16.267  1.00  0.60           H  
ATOM    511 1HB  ALA A  34       1.012  13.809  17.798  1.00  0.60           H  
ATOM    512 2HB  ALA A  34       1.568  13.811  16.152  1.00  0.60           H  
ATOM    513 3HB  ALA A  34       1.444  15.315  17.087  1.00  0.60           H  
ATOM    514  N   THR A  35      -1.936  14.447  18.318  1.00  0.61           N  
ATOM    515  CA  THR A  35      -2.598  15.093  19.423  1.00  0.61           C  
ATOM    516  C   THR A  35      -2.066  14.493  20.715  1.00  0.61           C  
ATOM    517  O   THR A  35      -1.886  13.261  20.854  1.00  0.61           O  
ATOM    518  CB  THR A  35      -4.127  14.956  19.314  1.00  0.61           C  
ATOM    519  OG1 THR A  35      -4.488  13.629  19.432  1.00  0.61           O  
ATOM    520  CG2 THR A  35      -4.575  15.403  17.913  1.00  0.61           C  
ATOM    521  H   THR A  35      -2.016  13.445  18.141  1.00  0.61           H  
ATOM    522  HA  THR A  35      -2.357  16.154  19.429  1.00  0.61           H  
ATOM    523  HB  THR A  35      -4.610  15.553  20.086  1.00  0.61           H  
ATOM    524  HG1 THR A  35      -4.191  13.177  18.632  1.00  0.61           H  
ATOM    525 1HG2 THR A  35      -5.637  15.300  17.807  1.00  0.61           H  
ATOM    526 2HG2 THR A  35      -4.311  16.412  17.743  1.00  0.61           H  
ATOM    527 3HG2 THR A  35      -4.086  14.779  17.161  1.00  0.61           H  
ATOM    528  N   VAL A  36      -1.848  15.388  21.667  1.00  0.62           N  
ATOM    529  CA  VAL A  36      -1.324  15.059  22.977  1.00  0.62           C  
ATOM    530  C   VAL A  36      -2.144  15.743  24.075  1.00  0.62           C  
ATOM    531  O   VAL A  36      -2.856  16.715  23.820  1.00  0.62           O  
ATOM    532  CB  VAL A  36       0.167  15.482  23.062  1.00  0.62           C  
ATOM    533  CG1 VAL A  36       1.031  14.736  22.001  1.00  0.62           C  
ATOM    534  CG2 VAL A  36       0.262  16.941  22.840  1.00  0.62           C  
ATOM    535  H   VAL A  36      -2.041  16.369  21.445  1.00  0.62           H  
ATOM    536  HA  VAL A  36      -1.388  13.979  23.116  1.00  0.62           H  
ATOM    537  HB  VAL A  36       0.554  15.229  24.049  1.00  0.62           H  
ATOM    538 1HG1 VAL A  36       2.071  15.049  22.090  1.00  0.62           H  
ATOM    539 2HG1 VAL A  36       0.961  13.664  22.169  1.00  0.62           H  
ATOM    540 3HG1 VAL A  36       0.681  14.973  21.000  1.00  0.62           H  
ATOM    541 1HG2 VAL A  36       1.290  17.248  22.915  1.00  0.62           H  
ATOM    542 2HG2 VAL A  36      -0.122  17.187  21.849  1.00  0.62           H  
ATOM    543 3HG2 VAL A  36      -0.327  17.438  23.592  1.00  0.62           H  
ATOM    544  N   ARG A  37      -2.003  15.275  25.309  1.00  0.64           N  
ATOM    545  CA  ARG A  37      -2.665  15.919  26.445  1.00  0.64           C  
ATOM    546  C   ARG A  37      -2.179  17.353  26.683  1.00  0.64           C  
ATOM    547  O   ARG A  37      -2.961  18.246  27.005  1.00  0.64           O  
ATOM    548  CB  ARG A  37      -2.402  15.104  27.704  1.00  0.64           C  
ATOM    549  CG  ARG A  37      -2.949  15.672  29.014  1.00  0.64           C  
ATOM    550  CD  ARG A  37      -4.425  15.655  29.091  1.00  0.64           C  
ATOM    551  NE  ARG A  37      -4.900  16.199  30.369  1.00  0.64           N  
ATOM    552  CZ  ARG A  37      -6.197  16.350  30.690  1.00  0.64           C  
ATOM    553  NH1 ARG A  37      -7.098  15.975  29.846  1.00  0.64           N  
ATOM    554  NH2 ARG A  37      -6.558  16.875  31.845  1.00  0.64           N  
ATOM    555  H   ARG A  37      -1.431  14.458  25.468  1.00  0.64           H  
ATOM    556  HA  ARG A  37      -3.739  15.940  26.248  1.00  0.64           H  
ATOM    557 1HB  ARG A  37      -2.834  14.113  27.580  1.00  0.64           H  
ATOM    558 2HB  ARG A  37      -1.328  14.976  27.831  1.00  0.64           H  
ATOM    559 1HG  ARG A  37      -2.558  15.089  29.847  1.00  0.64           H  
ATOM    560 2HG  ARG A  37      -2.619  16.707  29.114  1.00  0.64           H  
ATOM    561 1HD  ARG A  37      -4.842  16.260  28.283  1.00  0.64           H  
ATOM    562 2HD  ARG A  37      -4.785  14.632  28.999  1.00  0.64           H  
ATOM    563  HE  ARG A  37      -4.208  16.500  31.043  1.00  0.64           H  
ATOM    564 1HH1 ARG A  37      -6.820  15.568  28.970  1.00  0.64           H  
ATOM    565 2HH1 ARG A  37      -8.098  16.103  30.057  1.00  0.64           H  
ATOM    566 1HH2 ARG A  37      -5.860  17.172  32.509  1.00  0.64           H  
ATOM    567 2HH2 ARG A  37      -7.543  16.979  32.058  1.00  0.64           H  
ATOM    568  N   ASP A  38      -0.869  17.560  26.563  1.00  0.67           N  
ATOM    569  CA  ASP A  38      -0.266  18.867  26.811  1.00  0.67           C  
ATOM    570  C   ASP A  38       0.993  19.136  25.976  1.00  0.67           C  
ATOM    571  O   ASP A  38       2.092  18.801  26.417  1.00  0.67           O  
ATOM    572  CB  ASP A  38       0.089  19.039  28.284  1.00  0.67           C  
ATOM    573  CG  ASP A  38       0.659  20.445  28.592  1.00  0.67           C  
ATOM    574  OD1 ASP A  38       0.814  21.244  27.661  1.00  0.67           O  
ATOM    575  OD2 ASP A  38       0.953  20.702  29.733  1.00  0.67           O  
ATOM    576  H   ASP A  38      -0.282  16.786  26.288  1.00  0.67           H  
ATOM    577  HA  ASP A  38      -1.018  19.623  26.604  1.00  0.67           H  
ATOM    578 1HB  ASP A  38      -0.804  18.878  28.895  1.00  0.67           H  
ATOM    579 2HB  ASP A  38       0.825  18.288  28.573  1.00  0.67           H  
ATOM    580  N   PRO A  39       0.885  19.790  24.809  1.00  0.71           N  
ATOM    581  CA  PRO A  39       1.960  20.109  23.882  1.00  0.71           C  
ATOM    582  C   PRO A  39       3.090  20.942  24.487  1.00  0.71           C  
ATOM    583  O   PRO A  39       4.150  21.057  23.873  1.00  0.71           O  
ATOM    584  CB  PRO A  39       1.248  20.924  22.802  1.00  0.71           C  
ATOM    585  CG  PRO A  39      -0.172  20.504  22.864  1.00  0.71           C  
ATOM    586  CD  PRO A  39      -0.435  20.236  24.339  1.00  0.71           C  
ATOM    587  HA  PRO A  39       2.367  19.179  23.467  1.00  0.71           H  
ATOM    588 1HB  PRO A  39       1.381  21.998  22.996  1.00  0.71           H  
ATOM    589 2HB  PRO A  39       1.702  20.720  21.821  1.00  0.71           H  
ATOM    590 1HG  PRO A  39      -0.796  21.306  22.456  1.00  0.71           H  
ATOM    591 2HG  PRO A  39      -0.337  19.632  22.224  1.00  0.71           H  
ATOM    592 1HD  PRO A  39      -0.737  21.156  24.864  1.00  0.71           H  
ATOM    593 2HD  PRO A  39      -1.184  19.439  24.419  1.00  0.71           H  
ATOM    594  N   SER A  40       2.848  21.631  25.619  1.00  0.76           N  
ATOM    595  CA  SER A  40       3.905  22.449  26.203  1.00  0.76           C  
ATOM    596  C   SER A  40       4.805  21.623  27.126  1.00  0.76           C  
ATOM    597  O   SER A  40       5.884  22.066  27.543  1.00  0.76           O  
ATOM    598  CB  SER A  40       3.318  23.642  26.944  1.00  0.76           C  
ATOM    599  OG  SER A  40       2.637  23.271  28.110  1.00  0.76           O  
ATOM    600  H   SER A  40       1.967  21.539  26.143  1.00  0.76           H  
ATOM    601  HA  SER A  40       4.520  22.837  25.394  1.00  0.76           H  
ATOM    602 1HB  SER A  40       4.115  24.338  27.195  1.00  0.76           H  
ATOM    603 2HB  SER A  40       2.631  24.161  26.281  1.00  0.76           H  
ATOM    604  HG  SER A  40       1.998  22.555  27.863  1.00  0.76           H  
ATOM    605  N   ASN A  41       4.386  20.400  27.443  1.00  0.81           N  
ATOM    606  CA  ASN A  41       5.148  19.578  28.364  1.00  0.81           C  
ATOM    607  C   ASN A  41       6.272  18.896  27.614  1.00  0.81           C  
ATOM    608  O   ASN A  41       6.194  17.712  27.270  1.00  0.81           O  
ATOM    609  CB  ASN A  41       4.251  18.591  29.078  1.00  0.81           C  
ATOM    610  CG  ASN A  41       4.929  17.866  30.219  1.00  0.81           C  
ATOM    611  OD1 ASN A  41       6.074  18.157  30.589  1.00  0.81           O  
ATOM    612  ND2 ASN A  41       4.220  16.932  30.807  1.00  0.81           N  
ATOM    613  H   ASN A  41       3.514  20.032  27.059  1.00  0.81           H  
ATOM    614  HA  ASN A  41       5.601  20.227  29.114  1.00  0.81           H  
ATOM    615 1HB  ASN A  41       3.375  19.120  29.465  1.00  0.81           H  
ATOM    616 2HB  ASN A  41       3.888  17.855  28.358  1.00  0.81           H  
ATOM    617 1HD2 ASN A  41       4.603  16.422  31.578  1.00  0.81           H  
ATOM    618 2HD2 ASN A  41       3.294  16.735  30.485  1.00  0.81           H  
ATOM    619  N   MET A  42       7.343  19.648  27.403  1.00  0.84           N  
ATOM    620  CA  MET A  42       8.463  19.208  26.584  1.00  0.84           C  
ATOM    621  C   MET A  42       9.109  17.932  27.100  1.00  0.84           C  
ATOM    622  O   MET A  42       9.582  17.108  26.322  1.00  0.84           O  
ATOM    623  CB  MET A  42       9.476  20.335  26.476  1.00  0.84           C  
ATOM    624  CG  MET A  42       8.941  21.478  25.686  1.00  0.84           C  
ATOM    625  SD  MET A  42       8.558  20.976  24.021  1.00  0.84           S  
ATOM    626  CE  MET A  42       7.332  22.191  23.593  1.00  0.84           C  
ATOM    627  H   MET A  42       7.289  20.612  27.738  1.00  0.84           H  
ATOM    628  HA  MET A  42       8.096  19.007  25.583  1.00  0.84           H  
ATOM    629 1HB  MET A  42       9.740  20.693  27.470  1.00  0.84           H  
ATOM    630 2HB  MET A  42      10.384  19.973  25.995  1.00  0.84           H  
ATOM    631 1HG  MET A  42       8.031  21.856  26.151  1.00  0.84           H  
ATOM    632 2HG  MET A  42       9.673  22.285  25.651  1.00  0.84           H  
ATOM    633 1HE  MET A  42       6.978  22.015  22.579  1.00  0.84           H  
ATOM    634 2HE  MET A  42       6.496  22.110  24.281  1.00  0.84           H  
ATOM    635 3HE  MET A  42       7.763  23.188  23.661  1.00  0.84           H  
ATOM    636  N   LYS A  43       9.020  17.679  28.394  1.00  0.87           N  
ATOM    637  CA  LYS A  43       9.582  16.452  28.941  1.00  0.87           C  
ATOM    638  C   LYS A  43       8.879  15.206  28.372  1.00  0.87           C  
ATOM    639  O   LYS A  43       9.427  14.101  28.421  1.00  0.87           O  
ATOM    640  CB  LYS A  43       9.496  16.462  30.460  1.00  0.87           C  
ATOM    641  CG  LYS A  43      10.419  17.482  31.126  1.00  0.87           C  
ATOM    642  CD  LYS A  43      10.286  17.460  32.644  1.00  0.87           C  
ATOM    643  CE  LYS A  43      11.216  18.477  33.296  1.00  0.87           C  
ATOM    644  NZ  LYS A  43      11.071  18.490  34.778  1.00  0.87           N  
ATOM    645  H   LYS A  43       8.581  18.355  29.007  1.00  0.87           H  
ATOM    646  HA  LYS A  43      10.632  16.399  28.656  1.00  0.87           H  
ATOM    647 1HB  LYS A  43       8.469  16.680  30.763  1.00  0.87           H  
ATOM    648 2HB  LYS A  43       9.748  15.474  30.843  1.00  0.87           H  
ATOM    649 1HG  LYS A  43      11.453  17.267  30.856  1.00  0.87           H  
ATOM    650 2HG  LYS A  43      10.168  18.479  30.764  1.00  0.87           H  
ATOM    651 1HD  LYS A  43       9.256  17.692  32.921  1.00  0.87           H  
ATOM    652 2HD  LYS A  43      10.530  16.465  33.017  1.00  0.87           H  
ATOM    653 1HE  LYS A  43      12.247  18.229  33.044  1.00  0.87           H  
ATOM    654 2HE  LYS A  43      10.987  19.470  32.910  1.00  0.87           H  
ATOM    655 1HZ  LYS A  43      11.702  19.174  35.172  1.00  0.87           H  
ATOM    656 2HZ  LYS A  43      10.120  18.730  35.021  1.00  0.87           H  
ATOM    657 3HZ  LYS A  43      11.293  17.576  35.146  1.00  0.87           H  
ATOM    658  N   LYS A  44       7.648  15.382  27.874  1.00  0.87           N  
ATOM    659  CA  LYS A  44       6.845  14.304  27.319  1.00  0.87           C  
ATOM    660  C   LYS A  44       6.708  14.383  25.794  1.00  0.87           C  
ATOM    661  O   LYS A  44       6.399  13.378  25.160  1.00  0.87           O  
ATOM    662  CB  LYS A  44       5.464  14.295  27.960  1.00  0.87           C  
ATOM    663  CG  LYS A  44       5.479  14.101  29.474  1.00  0.87           C  
ATOM    664  CD  LYS A  44       6.057  12.758  29.872  1.00  0.87           C  
ATOM    665  CE  LYS A  44       5.978  12.548  31.378  1.00  0.87           C  
ATOM    666  NZ  LYS A  44       6.579  11.252  31.784  1.00  0.87           N  
ATOM    667  H   LYS A  44       7.249  16.314  27.850  1.00  0.87           H  
ATOM    668  HA  LYS A  44       7.334  13.359  27.553  1.00  0.87           H  
ATOM    669 1HB  LYS A  44       4.968  15.249  27.747  1.00  0.87           H  
ATOM    670 2HB  LYS A  44       4.860  13.505  27.515  1.00  0.87           H  
ATOM    671 1HG  LYS A  44       6.082  14.889  29.926  1.00  0.87           H  
ATOM    672 2HG  LYS A  44       4.463  14.178  29.856  1.00  0.87           H  
ATOM    673 1HD  LYS A  44       5.509  11.958  29.372  1.00  0.87           H  
ATOM    674 2HD  LYS A  44       7.103  12.706  29.562  1.00  0.87           H  
ATOM    675 1HE  LYS A  44       6.508  13.357  31.880  1.00  0.87           H  
ATOM    676 2HE  LYS A  44       4.933  12.564  31.687  1.00  0.87           H  
ATOM    677 1HZ  LYS A  44       6.512  11.142  32.785  1.00  0.87           H  
ATOM    678 2HZ  LYS A  44       6.086  10.497  31.327  1.00  0.87           H  
ATOM    679 3HZ  LYS A  44       7.552  11.240  31.506  1.00  0.87           H  
ATOM    680  N   VAL A  45       6.896  15.572  25.200  1.00  0.84           N  
ATOM    681  CA  VAL A  45       6.729  15.682  23.742  1.00  0.84           C  
ATOM    682  C   VAL A  45       8.003  16.052  22.954  1.00  0.84           C  
ATOM    683  O   VAL A  45       8.011  15.963  21.723  1.00  0.84           O  
ATOM    684  CB  VAL A  45       5.634  16.706  23.385  1.00  0.84           C  
ATOM    685  CG1 VAL A  45       4.295  16.272  23.989  1.00  0.84           C  
ATOM    686  CG2 VAL A  45       6.015  18.084  23.849  1.00  0.84           C  
ATOM    687  H   VAL A  45       7.098  16.386  25.775  1.00  0.84           H  
ATOM    688  HA  VAL A  45       6.392  14.713  23.374  1.00  0.84           H  
ATOM    689  HB  VAL A  45       5.521  16.719  22.313  1.00  0.84           H  
ATOM    690 1HG1 VAL A  45       3.525  16.981  23.707  1.00  0.84           H  
ATOM    691 2HG1 VAL A  45       4.034  15.283  23.621  1.00  0.84           H  
ATOM    692 3HG1 VAL A  45       4.378  16.248  25.077  1.00  0.84           H  
ATOM    693 1HG2 VAL A  45       5.242  18.791  23.567  1.00  0.84           H  
ATOM    694 2HG2 VAL A  45       6.117  18.078  24.903  1.00  0.84           H  
ATOM    695 3HG2 VAL A  45       6.955  18.378  23.391  1.00  0.84           H  
ATOM    696  N   LYS A  46       9.096  16.416  23.628  1.00  0.80           N  
ATOM    697  CA  LYS A  46      10.325  16.786  22.928  1.00  0.80           C  
ATOM    698  C   LYS A  46      10.811  15.717  21.954  1.00  0.80           C  
ATOM    699  O   LYS A  46      11.257  16.040  20.852  1.00  0.80           O  
ATOM    700  CB  LYS A  46      11.436  17.108  23.923  1.00  0.80           C  
ATOM    701  CG  LYS A  46      12.749  17.513  23.298  1.00  0.80           C  
ATOM    702  CD  LYS A  46      13.759  17.915  24.364  1.00  0.80           C  
ATOM    703  CE  LYS A  46      15.097  18.232  23.741  1.00  0.80           C  
ATOM    704  NZ  LYS A  46      16.099  18.664  24.743  1.00  0.80           N  
ATOM    705  H   LYS A  46       9.089  16.485  24.641  1.00  0.80           H  
ATOM    706  HA  LYS A  46      10.125  17.688  22.354  1.00  0.80           H  
ATOM    707 1HB  LYS A  46      11.119  17.937  24.551  1.00  0.80           H  
ATOM    708 2HB  LYS A  46      11.607  16.250  24.574  1.00  0.80           H  
ATOM    709 1HG  LYS A  46      13.157  16.679  22.720  1.00  0.80           H  
ATOM    710 2HG  LYS A  46      12.590  18.352  22.622  1.00  0.80           H  
ATOM    711 1HD  LYS A  46      13.395  18.795  24.896  1.00  0.80           H  
ATOM    712 2HD  LYS A  46      13.878  17.101  25.079  1.00  0.80           H  
ATOM    713 1HE  LYS A  46      15.466  17.338  23.244  1.00  0.80           H  
ATOM    714 2HE  LYS A  46      14.969  19.021  23.000  1.00  0.80           H  
ATOM    715 1HZ  LYS A  46      16.972  18.853  24.268  1.00  0.80           H  
ATOM    716 2HZ  LYS A  46      15.776  19.499  25.205  1.00  0.80           H  
ATOM    717 3HZ  LYS A  46      16.234  17.931  25.422  1.00  0.80           H  
ATOM    718  N   HIS A  47      10.710  14.442  22.335  1.00  0.77           N  
ATOM    719  CA  HIS A  47      11.199  13.378  21.463  1.00  0.77           C  
ATOM    720  C   HIS A  47      10.381  13.265  20.166  1.00  0.77           C  
ATOM    721  O   HIS A  47      10.841  12.646  19.209  1.00  0.77           O  
ATOM    722  CB  HIS A  47      11.187  12.018  22.165  1.00  0.77           C  
ATOM    723  CG  HIS A  47       9.820  11.511  22.386  1.00  0.77           C  
ATOM    724  ND1 HIS A  47       9.020  11.937  23.421  1.00  0.77           N  
ATOM    725  CD2 HIS A  47       9.079  10.648  21.664  1.00  0.77           C  
ATOM    726  CE1 HIS A  47       7.841  11.332  23.321  1.00  0.77           C  
ATOM    727  NE2 HIS A  47       7.864  10.565  22.266  1.00  0.77           N  
ATOM    728  H   HIS A  47      10.316  14.221  23.239  1.00  0.77           H  
ATOM    729  HA  HIS A  47      12.229  13.595  21.180  1.00  0.77           H  
ATOM    730 1HB  HIS A  47      11.733  11.285  21.566  1.00  0.77           H  
ATOM    731 2HB  HIS A  47      11.689  12.094  23.129  1.00  0.77           H  
ATOM    732  HD2 HIS A  47       9.387  10.130  20.757  1.00  0.77           H  
ATOM    733  HE1 HIS A  47       6.985  11.438  23.973  1.00  0.77           H  
ATOM    734  HE2 HIS A  47       7.095  10.000  21.933  1.00  0.77           H  
ATOM    735  N   LEU A  48       9.174  13.853  20.134  1.00  0.75           N  
ATOM    736  CA  LEU A  48       8.353  13.853  18.931  1.00  0.75           C  
ATOM    737  C   LEU A  48       8.807  15.011  18.058  1.00  0.75           C  
ATOM    738  O   LEU A  48       8.969  14.904  16.841  1.00  0.75           O  
ATOM    739  CB  LEU A  48       6.877  14.097  19.265  1.00  0.75           C  
ATOM    740  CG  LEU A  48       6.132  13.062  20.067  1.00  0.75           C  
ATOM    741  CD1 LEU A  48       4.745  13.615  20.437  1.00  0.75           C  
ATOM    742  CD2 LEU A  48       5.986  11.815  19.230  1.00  0.75           C  
ATOM    743  H   LEU A  48       8.834  14.361  20.945  1.00  0.75           H  
ATOM    744  HA  LEU A  48       8.474  12.911  18.410  1.00  0.75           H  
ATOM    745 1HB  LEU A  48       6.789  15.044  19.790  1.00  0.75           H  
ATOM    746 2HB  LEU A  48       6.347  14.190  18.338  1.00  0.75           H  
ATOM    747  HG  LEU A  48       6.671  12.840  20.986  1.00  0.75           H  
ATOM    748 1HD1 LEU A  48       4.199  12.876  21.009  1.00  0.75           H  
ATOM    749 2HD1 LEU A  48       4.871  14.511  21.036  1.00  0.75           H  
ATOM    750 3HD1 LEU A  48       4.189  13.854  19.530  1.00  0.75           H  
ATOM    751 1HD2 LEU A  48       5.442  11.089  19.801  1.00  0.75           H  
ATOM    752 2HD2 LEU A  48       5.438  12.042  18.317  1.00  0.75           H  
ATOM    753 3HD2 LEU A  48       6.972  11.422  18.976  1.00  0.75           H  
ATOM    754  N   LEU A  49       9.056  16.129  18.719  1.00  0.74           N  
ATOM    755  CA  LEU A  49       9.419  17.372  18.063  1.00  0.74           C  
ATOM    756  C   LEU A  49      10.784  17.284  17.386  1.00  0.74           C  
ATOM    757  O   LEU A  49      11.045  17.990  16.412  1.00  0.74           O  
ATOM    758  CB  LEU A  49       9.363  18.482  19.095  1.00  0.74           C  
ATOM    759  CG  LEU A  49       7.927  18.733  19.612  1.00  0.74           C  
ATOM    760  CD1 LEU A  49       7.959  19.709  20.740  1.00  0.74           C  
ATOM    761  CD2 LEU A  49       7.062  19.228  18.468  1.00  0.74           C  
ATOM    762  H   LEU A  49       8.931  16.125  19.733  1.00  0.74           H  
ATOM    763  HA  LEU A  49       8.675  17.580  17.297  1.00  0.74           H  
ATOM    764 1HB  LEU A  49       9.995  18.214  19.938  1.00  0.74           H  
ATOM    765 2HB  LEU A  49       9.739  19.402  18.650  1.00  0.74           H  
ATOM    766  HG  LEU A  49       7.513  17.798  19.995  1.00  0.74           H  
ATOM    767 1HD1 LEU A  49       6.945  19.866  21.113  1.00  0.74           H  
ATOM    768 2HD1 LEU A  49       8.577  19.307  21.533  1.00  0.74           H  
ATOM    769 3HD1 LEU A  49       8.371  20.655  20.399  1.00  0.74           H  
ATOM    770 1HD2 LEU A  49       6.050  19.396  18.827  1.00  0.74           H  
ATOM    771 2HD2 LEU A  49       7.467  20.162  18.082  1.00  0.74           H  
ATOM    772 3HD2 LEU A  49       7.046  18.480  17.672  1.00  0.74           H  
ATOM    773  N   GLU A  50      11.657  16.426  17.917  1.00  0.74           N  
ATOM    774  CA  GLU A  50      12.980  16.208  17.339  1.00  0.74           C  
ATOM    775  C   GLU A  50      13.037  15.077  16.294  1.00  0.74           C  
ATOM    776  O   GLU A  50      14.125  14.732  15.827  1.00  0.74           O  
ATOM    777  CB  GLU A  50      14.049  15.955  18.417  1.00  0.74           C  
ATOM    778  CG  GLU A  50      14.382  17.162  19.302  1.00  0.74           C  
ATOM    779  CD  GLU A  50      15.588  16.915  20.208  1.00  0.74           C  
ATOM    780  OE1 GLU A  50      16.110  15.824  20.192  1.00  0.74           O  
ATOM    781  OE2 GLU A  50      16.006  17.833  20.884  1.00  0.74           O  
ATOM    782  H   GLU A  50      11.398  15.933  18.771  1.00  0.74           H  
ATOM    783  HA  GLU A  50      13.264  17.127  16.826  1.00  0.74           H  
ATOM    784 1HB  GLU A  50      13.703  15.154  19.075  1.00  0.74           H  
ATOM    785 2HB  GLU A  50      14.970  15.618  17.944  1.00  0.74           H  
ATOM    786 1HG  GLU A  50      14.583  18.024  18.667  1.00  0.74           H  
ATOM    787 2HG  GLU A  50      13.510  17.393  19.918  1.00  0.74           H  
ATOM    788  N   LEU A  51      11.900  14.485  15.916  1.00  0.74           N  
ATOM    789  CA  LEU A  51      11.956  13.410  14.930  1.00  0.74           C  
ATOM    790  C   LEU A  51      12.528  14.001  13.627  1.00  0.74           C  
ATOM    791  O   LEU A  51      12.268  15.162  13.320  1.00  0.74           O  
ATOM    792  CB  LEU A  51      10.569  12.778  14.764  1.00  0.74           C  
ATOM    793  CG  LEU A  51      10.080  12.028  16.002  1.00  0.74           C  
ATOM    794  CD1 LEU A  51       8.620  11.624  15.826  1.00  0.74           C  
ATOM    795  CD2 LEU A  51      10.964  10.818  16.239  1.00  0.74           C  
ATOM    796  H   LEU A  51      10.996  14.770  16.302  1.00  0.74           H  
ATOM    797  HA  LEU A  51      12.619  12.654  15.328  1.00  0.74           H  
ATOM    798 1HB  LEU A  51       9.848  13.559  14.568  1.00  0.74           H  
ATOM    799 2HB  LEU A  51      10.561  12.091  13.927  1.00  0.74           H  
ATOM    800  HG  LEU A  51      10.154  12.672  16.851  1.00  0.74           H  
ATOM    801 1HD1 LEU A  51       8.273  11.097  16.713  1.00  0.74           H  
ATOM    802 2HD1 LEU A  51       8.018  12.523  15.676  1.00  0.74           H  
ATOM    803 3HD1 LEU A  51       8.526  10.993  14.986  1.00  0.74           H  
ATOM    804 1HD2 LEU A  51      10.623  10.298  17.133  1.00  0.74           H  
ATOM    805 2HD2 LEU A  51      10.909  10.162  15.393  1.00  0.74           H  
ATOM    806 3HD2 LEU A  51      11.994  11.143  16.379  1.00  0.74           H  
ATOM    807  N   PRO A  52      13.259  13.231  12.797  1.00  0.74           N  
ATOM    808  CA  PRO A  52      13.996  13.705  11.619  1.00  0.74           C  
ATOM    809  C   PRO A  52      13.283  14.669  10.661  1.00  0.74           C  
ATOM    810  O   PRO A  52      13.928  15.549  10.091  1.00  0.74           O  
ATOM    811  CB  PRO A  52      14.281  12.385  10.891  1.00  0.74           C  
ATOM    812  CG  PRO A  52      14.389  11.358  11.993  1.00  0.74           C  
ATOM    813  CD  PRO A  52      13.335  11.754  12.996  1.00  0.74           C  
ATOM    814  HA  PRO A  52      14.937  14.157  11.964  1.00  0.74           H  
ATOM    815 1HB  PRO A  52      13.473  12.164  10.177  1.00  0.74           H  
ATOM    816 2HB  PRO A  52      15.206  12.477  10.304  1.00  0.74           H  
ATOM    817 1HG  PRO A  52      14.222  10.344  11.584  1.00  0.74           H  
ATOM    818 2HG  PRO A  52      15.402  11.364  12.421  1.00  0.74           H  
ATOM    819 1HD  PRO A  52      12.380  11.265  12.761  1.00  0.74           H  
ATOM    820 2HD  PRO A  52      13.718  11.481  13.980  1.00  0.74           H  
ATOM    821  N   GLY A  53      11.978  14.517  10.465  1.00  0.73           N  
ATOM    822  CA  GLY A  53      11.244  15.402   9.558  1.00  0.73           C  
ATOM    823  C   GLY A  53      10.224  16.265  10.293  1.00  0.73           C  
ATOM    824  O   GLY A  53       9.429  16.973   9.663  1.00  0.73           O  
ATOM    825  H   GLY A  53      11.478  13.786  10.947  1.00  0.73           H  
ATOM    826 1HA  GLY A  53      11.946  16.044   9.027  1.00  0.73           H  
ATOM    827 2HA  GLY A  53      10.738  14.804   8.802  1.00  0.73           H  
ATOM    828  N   ALA A  54      10.283  16.259  11.623  1.00  0.72           N  
ATOM    829  CA  ALA A  54       9.305  16.955  12.451  1.00  0.72           C  
ATOM    830  C   ALA A  54       9.193  18.438  12.152  1.00  0.72           C  
ATOM    831  O   ALA A  54       8.089  18.975  12.064  1.00  0.72           O  
ATOM    832  CB  ALA A  54       9.681  16.804  13.910  1.00  0.72           C  
ATOM    833  H   ALA A  54      11.017  15.733  12.097  1.00  0.72           H  
ATOM    834  HA  ALA A  54       8.337  16.496  12.271  1.00  0.72           H  
ATOM    835 1HB  ALA A  54       8.940  17.294  14.537  1.00  0.72           H  
ATOM    836 2HB  ALA A  54       9.730  15.762  14.169  1.00  0.72           H  
ATOM    837 3HB  ALA A  54      10.655  17.258  14.075  1.00  0.72           H  
ATOM    838  N   LYS A  55      10.313  19.080  11.853  1.00  0.69           N  
ATOM    839  CA  LYS A  55      10.328  20.510  11.586  1.00  0.69           C  
ATOM    840  C   LYS A  55       9.476  20.924  10.387  1.00  0.69           C  
ATOM    841  O   LYS A  55       9.096  22.091  10.279  1.00  0.69           O  
ATOM    842  CB  LYS A  55      11.760  20.982  11.374  1.00  0.69           C  
ATOM    843  CG  LYS A  55      12.616  20.946  12.637  1.00  0.69           C  
ATOM    844  CD  LYS A  55      14.040  21.416  12.363  1.00  0.69           C  
ATOM    845  CE  LYS A  55      14.889  21.386  13.629  1.00  0.69           C  
ATOM    846  NZ  LYS A  55      16.292  21.812  13.366  1.00  0.69           N  
ATOM    847  H   LYS A  55      11.186  18.572  11.883  1.00  0.69           H  
ATOM    848  HA  LYS A  55       9.927  21.018  12.464  1.00  0.69           H  
ATOM    849 1HB  LYS A  55      12.240  20.358  10.619  1.00  0.69           H  
ATOM    850 2HB  LYS A  55      11.753  22.005  10.998  1.00  0.69           H  
ATOM    851 1HG  LYS A  55      12.168  21.587  13.398  1.00  0.69           H  
ATOM    852 2HG  LYS A  55      12.646  19.924  13.024  1.00  0.69           H  
ATOM    853 1HD  LYS A  55      14.498  20.771  11.612  1.00  0.69           H  
ATOM    854 2HD  LYS A  55      14.018  22.436  11.977  1.00  0.69           H  
ATOM    855 1HE  LYS A  55      14.450  22.053  14.369  1.00  0.69           H  
ATOM    856 2HE  LYS A  55      14.897  20.371  14.028  1.00  0.69           H  
ATOM    857 1HZ  LYS A  55      16.821  21.779  14.226  1.00  0.69           H  
ATOM    858 2HZ  LYS A  55      16.712  21.192  12.688  1.00  0.69           H  
ATOM    859 3HZ  LYS A  55      16.295  22.756  13.006  1.00  0.69           H  
ATOM    860  N   THR A  56       9.217  19.998   9.458  1.00  0.66           N  
ATOM    861  CA  THR A  56       8.437  20.338   8.279  1.00  0.66           C  
ATOM    862  C   THR A  56       7.151  19.516   8.156  1.00  0.66           C  
ATOM    863  O   THR A  56       6.241  19.894   7.415  1.00  0.66           O  
ATOM    864  CB  THR A  56       9.291  20.163   7.010  1.00  0.66           C  
ATOM    865  OG1 THR A  56       9.692  18.789   6.869  1.00  0.66           O  
ATOM    866  CG2 THR A  56      10.537  21.037   7.101  1.00  0.66           C  
ATOM    867  H   THR A  56       9.526  19.038   9.590  1.00  0.66           H  
ATOM    868  HA  THR A  56       8.148  21.385   8.348  1.00  0.66           H  
ATOM    869  HB  THR A  56       8.710  20.456   6.137  1.00  0.66           H  
ATOM    870  HG1 THR A  56       9.824  18.395   7.745  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      11.134  20.914   6.198  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      10.240  22.082   7.202  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      11.129  20.745   7.965  1.00  0.66           H  
ATOM    874  N   LYS A  57       7.082  18.386   8.865  1.00  0.64           N  
ATOM    875  CA  LYS A  57       5.956  17.470   8.742  1.00  0.64           C  
ATOM    876  C   LYS A  57       5.101  17.258   9.998  1.00  0.64           C  
ATOM    877  O   LYS A  57       4.040  16.649   9.892  1.00  0.64           O  
ATOM    878  CB  LYS A  57       6.468  16.123   8.228  1.00  0.64           C  
ATOM    879  CG  LYS A  57       7.044  16.191   6.810  1.00  0.64           C  
ATOM    880  CD  LYS A  57       7.563  14.849   6.309  1.00  0.64           C  
ATOM    881  CE  LYS A  57       8.152  15.002   4.910  1.00  0.64           C  
ATOM    882  NZ  LYS A  57       7.091  15.246   3.860  1.00  0.64           N  
ATOM    883  H   LYS A  57       7.859  18.116   9.458  1.00  0.64           H  
ATOM    884  HA  LYS A  57       5.290  17.872   7.978  1.00  0.64           H  
ATOM    885 1HB  LYS A  57       7.250  15.756   8.892  1.00  0.64           H  
ATOM    886 2HB  LYS A  57       5.666  15.388   8.236  1.00  0.64           H  
ATOM    887 1HG  LYS A  57       6.267  16.544   6.130  1.00  0.64           H  
ATOM    888 2HG  LYS A  57       7.863  16.902   6.792  1.00  0.64           H  
ATOM    889 1HD  LYS A  57       8.336  14.476   6.975  1.00  0.64           H  
ATOM    890 2HD  LYS A  57       6.749  14.120   6.280  1.00  0.64           H  
ATOM    891 1HE  LYS A  57       8.834  15.852   4.920  1.00  0.64           H  
ATOM    892 2HE  LYS A  57       8.711  14.109   4.652  1.00  0.64           H  
ATOM    893 1HZ  LYS A  57       7.524  15.357   2.958  1.00  0.64           H  
ATOM    894 2HZ  LYS A  57       6.437  14.432   3.824  1.00  0.64           H  
ATOM    895 3HZ  LYS A  57       6.573  16.081   4.092  1.00  0.64           H  
ATOM    896  N   LEU A  58       5.547  17.690  11.186  1.00  0.61           N  
ATOM    897  CA  LEU A  58       4.780  17.370  12.395  1.00  0.61           C  
ATOM    898  C   LEU A  58       4.167  18.559  13.135  1.00  0.61           C  
ATOM    899  O   LEU A  58       4.860  19.489  13.556  1.00  0.61           O  
ATOM    900  CB  LEU A  58       5.677  16.613  13.363  1.00  0.61           C  
ATOM    901  CG  LEU A  58       5.089  16.204  14.695  1.00  0.61           C  
ATOM    902  CD1 LEU A  58       3.968  15.202  14.477  1.00  0.61           C  
ATOM    903  CD2 LEU A  58       6.197  15.600  15.563  1.00  0.61           C  
ATOM    904  H   LEU A  58       6.416  18.212  11.288  1.00  0.61           H  
ATOM    905  HA  LEU A  58       3.965  16.710  12.111  1.00  0.61           H  
ATOM    906 1HB  LEU A  58       6.034  15.732  12.867  1.00  0.61           H  
ATOM    907 2HB  LEU A  58       6.524  17.250  13.587  1.00  0.61           H  
ATOM    908  HG  LEU A  58       4.676  17.074  15.187  1.00  0.61           H  
ATOM    909 1HD1 LEU A  58       3.555  14.919  15.435  1.00  0.61           H  
ATOM    910 2HD1 LEU A  58       3.192  15.650  13.868  1.00  0.61           H  
ATOM    911 3HD1 LEU A  58       4.355  14.328  13.977  1.00  0.61           H  
ATOM    912 1HD2 LEU A  58       5.780  15.317  16.511  1.00  0.61           H  
ATOM    913 2HD2 LEU A  58       6.620  14.722  15.078  1.00  0.61           H  
ATOM    914 3HD2 LEU A  58       6.982  16.336  15.717  1.00  0.61           H  
ATOM    915  N   THR A  59       2.857  18.482  13.328  1.00  0.60           N  
ATOM    916  CA  THR A  59       2.105  19.479  14.079  1.00  0.60           C  
ATOM    917  C   THR A  59       1.507  18.823  15.316  1.00  0.60           C  
ATOM    918  O   THR A  59       0.975  17.716  15.224  1.00  0.60           O  
ATOM    919  CB  THR A  59       0.981  20.119  13.219  1.00  0.60           C  
ATOM    920  OG1 THR A  59       1.563  20.798  12.098  1.00  0.60           O  
ATOM    921  CG2 THR A  59       0.140  21.102  14.051  1.00  0.60           C  
ATOM    922  H   THR A  59       2.363  17.684  12.925  1.00  0.60           H  
ATOM    923  HA  THR A  59       2.783  20.266  14.405  1.00  0.60           H  
ATOM    924  HB  THR A  59       0.327  19.330  12.847  1.00  0.60           H  
ATOM    925  HG1 THR A  59       2.277  21.367  12.404  1.00  0.60           H  
ATOM    926 1HG2 THR A  59      -0.645  21.528  13.428  1.00  0.60           H  
ATOM    927 2HG2 THR A  59      -0.318  20.582  14.892  1.00  0.60           H  
ATOM    928 3HG2 THR A  59       0.777  21.899  14.427  1.00  0.60           H  
ATOM    929  N   LEU A  60       1.646  19.478  16.473  1.00  0.60           N  
ATOM    930  CA  LEU A  60       1.055  18.994  17.725  1.00  0.60           C  
ATOM    931  C   LEU A  60      -0.114  19.849  18.185  1.00  0.60           C  
ATOM    932  O   LEU A  60      -0.023  21.078  18.234  1.00  0.60           O  
ATOM    933  CB  LEU A  60       2.080  18.901  18.861  1.00  0.60           C  
ATOM    934  CG  LEU A  60       2.796  17.542  19.046  1.00  0.60           C  
ATOM    935  CD1 LEU A  60       3.675  17.230  17.863  1.00  0.60           C  
ATOM    936  CD2 LEU A  60       3.611  17.592  20.325  1.00  0.60           C  
ATOM    937  H   LEU A  60       2.134  20.362  16.474  1.00  0.60           H  
ATOM    938  HA  LEU A  60       0.684  17.990  17.550  1.00  0.60           H  
ATOM    939 1HB  LEU A  60       2.842  19.661  18.706  1.00  0.60           H  
ATOM    940 2HB  LEU A  60       1.562  19.122  19.797  1.00  0.60           H  
ATOM    941  HG  LEU A  60       2.047  16.749  19.126  1.00  0.60           H  
ATOM    942 1HD1 LEU A  60       4.157  16.266  18.021  1.00  0.60           H  
ATOM    943 2HD1 LEU A  60       3.068  17.182  16.970  1.00  0.60           H  
ATOM    944 3HD1 LEU A  60       4.430  17.995  17.745  1.00  0.60           H  
ATOM    945 1HD2 LEU A  60       4.096  16.638  20.465  1.00  0.60           H  
ATOM    946 2HD2 LEU A  60       4.363  18.375  20.259  1.00  0.60           H  
ATOM    947 3HD2 LEU A  60       2.955  17.795  21.169  1.00  0.60           H  
ATOM    948  N   TRP A  61      -1.198  19.179  18.545  1.00  0.62           N  
ATOM    949  CA  TRP A  61      -2.416  19.828  19.006  1.00  0.62           C  
ATOM    950  C   TRP A  61      -2.729  19.391  20.433  1.00  0.62           C  
ATOM    951  O   TRP A  61      -2.390  18.274  20.834  1.00  0.62           O  
ATOM    952  CB  TRP A  61      -3.580  19.354  18.163  1.00  0.62           C  
ATOM    953  CG  TRP A  61      -3.450  19.570  16.690  1.00  0.62           C  
ATOM    954  CD1 TRP A  61      -2.725  18.797  15.829  1.00  0.62           C  
ATOM    955  CD2 TRP A  61      -4.095  20.559  15.880  1.00  0.62           C  
ATOM    956  NE1 TRP A  61      -2.861  19.257  14.558  1.00  0.62           N  
ATOM    957  CE2 TRP A  61      -3.699  20.326  14.561  1.00  0.62           C  
ATOM    958  CE3 TRP A  61      -4.968  21.603  16.156  1.00  0.62           C  
ATOM    959  CZ2 TRP A  61      -4.149  21.099  13.519  1.00  0.62           C  
ATOM    960  CZ3 TRP A  61      -5.416  22.381  15.107  1.00  0.62           C  
ATOM    961  CH2 TRP A  61      -5.018  22.134  13.821  1.00  0.62           C  
ATOM    962  H   TRP A  61      -1.183  18.165  18.437  1.00  0.62           H  
ATOM    963  HA  TRP A  61      -2.300  20.911  18.964  1.00  0.62           H  
ATOM    964 1HB  TRP A  61      -3.710  18.323  18.349  1.00  0.62           H  
ATOM    965 2HB  TRP A  61      -4.489  19.852  18.498  1.00  0.62           H  
ATOM    966  HD1 TRP A  61      -2.121  17.941  16.111  1.00  0.62           H  
ATOM    967  HE1 TRP A  61      -2.418  18.855  13.750  1.00  0.62           H  
ATOM    968  HE3 TRP A  61      -5.293  21.800  17.178  1.00  0.62           H  
ATOM    969  HZ2 TRP A  61      -3.852  20.920  12.496  1.00  0.62           H  
ATOM    970  HZ3 TRP A  61      -6.101  23.199  15.329  1.00  0.62           H  
ATOM    971  HH2 TRP A  61      -5.399  22.765  13.018  1.00  0.62           H  
ATOM    972  N   LYS A  62      -3.395  20.249  21.197  1.00  0.65           N  
ATOM    973  CA  LYS A  62      -3.828  19.866  22.541  1.00  0.65           C  
ATOM    974  C   LYS A  62      -5.222  19.268  22.500  1.00  0.65           C  
ATOM    975  O   LYS A  62      -6.126  19.875  21.925  1.00  0.65           O  
ATOM    976  CB  LYS A  62      -3.845  21.067  23.485  1.00  0.65           C  
ATOM    977  CG  LYS A  62      -4.186  20.702  24.916  1.00  0.65           C  
ATOM    978  CD  LYS A  62      -4.092  21.895  25.852  1.00  0.65           C  
ATOM    979  CE  LYS A  62      -4.441  21.492  27.281  1.00  0.65           C  
ATOM    980  NZ  LYS A  62      -4.345  22.639  28.224  1.00  0.65           N  
ATOM    981  H   LYS A  62      -3.628  21.163  20.836  1.00  0.65           H  
ATOM    982  HA  LYS A  62      -3.150  19.109  22.934  1.00  0.65           H  
ATOM    983 1HB  LYS A  62      -2.895  21.573  23.477  1.00  0.65           H  
ATOM    984 2HB  LYS A  62      -4.595  21.779  23.144  1.00  0.65           H  
ATOM    985 1HG  LYS A  62      -5.198  20.298  24.957  1.00  0.65           H  
ATOM    986 2HG  LYS A  62      -3.503  19.931  25.254  1.00  0.65           H  
ATOM    987 1HD  LYS A  62      -3.078  22.294  25.833  1.00  0.65           H  
ATOM    988 2HD  LYS A  62      -4.780  22.672  25.523  1.00  0.65           H  
ATOM    989 1HE  LYS A  62      -5.456  21.098  27.302  1.00  0.65           H  
ATOM    990 2HE  LYS A  62      -3.752  20.709  27.608  1.00  0.65           H  
ATOM    991 1HZ  LYS A  62      -4.581  22.325  29.155  1.00  0.65           H  
ATOM    992 2HZ  LYS A  62      -3.398  22.994  28.217  1.00  0.65           H  
ATOM    993 3HZ  LYS A  62      -4.984  23.368  27.941  1.00  0.65           H  
ATOM    994  N   ALA A  63      -5.417  18.099  23.108  1.00  0.69           N  
ATOM    995  CA  ALA A  63      -6.766  17.533  23.106  1.00  0.69           C  
ATOM    996  C   ALA A  63      -7.078  16.674  24.325  1.00  0.69           C  
ATOM    997  O   ALA A  63      -6.293  15.821  24.739  1.00  0.69           O  
ATOM    998  CB  ALA A  63      -6.960  16.687  21.857  1.00  0.69           C  
ATOM    999  H   ALA A  63      -4.629  17.616  23.544  1.00  0.69           H  
ATOM   1000  HA  ALA A  63      -7.475  18.360  23.091  1.00  0.69           H  
ATOM   1001 1HB  ALA A  63      -7.981  16.297  21.834  1.00  0.69           H  
ATOM   1002 2HB  ALA A  63      -6.790  17.295  20.967  1.00  0.69           H  
ATOM   1003 3HB  ALA A  63      -6.258  15.860  21.873  1.00  0.69           H  
ATOM   1004  N   ASP A  64      -8.289  16.863  24.847  1.00  0.73           N  
ATOM   1005  CA  ASP A  64      -8.841  16.053  25.926  1.00  0.73           C  
ATOM   1006  C   ASP A  64      -9.960  15.210  25.373  1.00  0.73           C  
ATOM   1007  O   ASP A  64     -11.048  15.702  25.095  1.00  0.73           O  
ATOM   1008  CB  ASP A  64      -9.329  16.893  27.104  1.00  0.73           C  
ATOM   1009  CG  ASP A  64      -9.899  16.026  28.291  1.00  0.73           C  
ATOM   1010  OD1 ASP A  64     -10.409  14.939  28.056  1.00  0.73           O  
ATOM   1011  OD2 ASP A  64      -9.762  16.457  29.424  1.00  0.73           O  
ATOM   1012  H   ASP A  64      -8.859  17.602  24.463  1.00  0.73           H  
ATOM   1013  HA  ASP A  64      -8.065  15.382  26.292  1.00  0.73           H  
ATOM   1014 1HB  ASP A  64      -8.510  17.508  27.480  1.00  0.73           H  
ATOM   1015 2HB  ASP A  64     -10.118  17.571  26.763  1.00  0.73           H  
ATOM   1016  N   LEU A  65      -9.691  13.928  25.239  1.00  0.75           N  
ATOM   1017  CA  LEU A  65     -10.597  12.992  24.600  1.00  0.75           C  
ATOM   1018  C   LEU A  65     -12.014  12.948  25.186  1.00  0.75           C  
ATOM   1019  O   LEU A  65     -12.952  12.553  24.500  1.00  0.75           O  
ATOM   1020  CB  LEU A  65      -9.947  11.585  24.672  1.00  0.75           C  
ATOM   1021  CG  LEU A  65      -9.948  10.896  26.083  1.00  0.75           C  
ATOM   1022  CD1 LEU A  65      -9.474   9.445  25.967  1.00  0.75           C  
ATOM   1023  CD2 LEU A  65      -9.036  11.676  27.033  1.00  0.75           C  
ATOM   1024  H   LEU A  65      -8.788  13.600  25.546  1.00  0.75           H  
ATOM   1025  HA  LEU A  65     -10.693  13.300  23.568  1.00  0.75           H  
ATOM   1026 1HB  LEU A  65     -10.436  10.931  23.965  1.00  0.75           H  
ATOM   1027 2HB  LEU A  65      -8.906  11.681  24.372  1.00  0.75           H  
ATOM   1028  HG  LEU A  65     -10.964  10.880  26.479  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  65      -9.498   8.996  26.955  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  65     -10.112   8.882  25.313  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  65      -8.455   9.417  25.575  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  65      -9.048  11.196  28.013  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  65      -8.019  11.680  26.641  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  65      -9.389  12.702  27.132  1.00  0.75           H  
ATOM   1035  N   ALA A  66     -12.196  13.348  26.442  1.00  0.75           N  
ATOM   1036  CA  ALA A  66     -13.519  13.263  27.045  1.00  0.75           C  
ATOM   1037  C   ALA A  66     -14.425  14.454  26.689  1.00  0.75           C  
ATOM   1038  O   ALA A  66     -15.607  14.457  27.051  1.00  0.75           O  
ATOM   1039  CB  ALA A  66     -13.380  13.146  28.547  1.00  0.75           C  
ATOM   1040  H   ALA A  66     -11.418  13.749  26.981  1.00  0.75           H  
ATOM   1041  HA  ALA A  66     -13.998  12.360  26.669  1.00  0.75           H  
ATOM   1042 1HB  ALA A  66     -14.364  13.037  28.998  1.00  0.75           H  
ATOM   1043 2HB  ALA A  66     -12.768  12.275  28.783  1.00  0.75           H  
ATOM   1044 3HB  ALA A  66     -12.894  14.048  28.929  1.00  0.75           H  
ATOM   1045  N   GLU A  67     -13.887  15.469  26.007  1.00  0.74           N  
ATOM   1046  CA  GLU A  67     -14.680  16.646  25.642  1.00  0.74           C  
ATOM   1047  C   GLU A  67     -15.012  16.649  24.152  1.00  0.74           C  
ATOM   1048  O   GLU A  67     -14.115  16.620  23.307  1.00  0.74           O  
ATOM   1049  CB  GLU A  67     -13.950  17.935  26.022  1.00  0.74           C  
ATOM   1050  CG  GLU A  67     -14.731  19.223  25.715  1.00  0.74           C  
ATOM   1051  CD  GLU A  67     -14.026  20.498  26.165  1.00  0.74           C  
ATOM   1052  OE1 GLU A  67     -12.983  20.401  26.766  1.00  0.74           O  
ATOM   1053  OE2 GLU A  67     -14.544  21.563  25.916  1.00  0.74           O  
ATOM   1054  H   GLU A  67     -12.904  15.424  25.726  1.00  0.74           H  
ATOM   1055  HA  GLU A  67     -15.619  16.614  26.192  1.00  0.74           H  
ATOM   1056 1HB  GLU A  67     -13.720  17.921  27.088  1.00  0.74           H  
ATOM   1057 2HB  GLU A  67     -12.999  17.981  25.486  1.00  0.74           H  
ATOM   1058 1HG  GLU A  67     -14.898  19.277  24.636  1.00  0.74           H  
ATOM   1059 2HG  GLU A  67     -15.704  19.162  26.199  1.00  0.74           H  
ATOM   1060  N   GLU A  68     -16.300  16.693  23.832  1.00  0.70           N  
ATOM   1061  CA  GLU A  68     -16.704  16.630  22.437  1.00  0.70           C  
ATOM   1062  C   GLU A  68     -16.082  17.728  21.578  1.00  0.70           C  
ATOM   1063  O   GLU A  68     -16.107  18.908  21.931  1.00  0.70           O  
ATOM   1064  CB  GLU A  68     -18.225  16.646  22.289  1.00  0.70           C  
ATOM   1065  CG  GLU A  68     -18.685  16.527  20.837  1.00  0.70           C  
ATOM   1066  CD  GLU A  68     -20.158  16.413  20.646  1.00  0.70           C  
ATOM   1067  OE1 GLU A  68     -20.875  16.259  21.602  1.00  0.70           O  
ATOM   1068  OE2 GLU A  68     -20.581  16.491  19.509  1.00  0.70           O  
ATOM   1069  H   GLU A  68     -16.999  16.734  24.561  1.00  0.70           H  
ATOM   1070  HA  GLU A  68     -16.364  15.677  22.053  1.00  0.70           H  
ATOM   1071 1HB  GLU A  68     -18.660  15.820  22.854  1.00  0.70           H  
ATOM   1072 2HB  GLU A  68     -18.624  17.574  22.695  1.00  0.70           H  
ATOM   1073 1HG  GLU A  68     -18.352  17.411  20.298  1.00  0.70           H  
ATOM   1074 2HG  GLU A  68     -18.195  15.660  20.386  1.00  0.70           H  
ATOM   1075  N   GLY A  69     -15.554  17.316  20.428  1.00  0.67           N  
ATOM   1076  CA  GLY A  69     -14.922  18.178  19.443  1.00  0.67           C  
ATOM   1077  C   GLY A  69     -13.438  18.423  19.706  1.00  0.67           C  
ATOM   1078  O   GLY A  69     -12.778  19.136  18.943  1.00  0.67           O  
ATOM   1079  H   GLY A  69     -15.580  16.315  20.233  1.00  0.67           H  
ATOM   1080 1HA  GLY A  69     -15.040  17.714  18.465  1.00  0.67           H  
ATOM   1081 2HA  GLY A  69     -15.450  19.129  19.403  1.00  0.67           H  
ATOM   1082  N   SER A  70     -12.876  17.774  20.730  1.00  0.64           N  
ATOM   1083  CA  SER A  70     -11.471  17.974  21.082  1.00  0.64           C  
ATOM   1084  C   SER A  70     -10.482  17.613  19.978  1.00  0.64           C  
ATOM   1085  O   SER A  70      -9.371  18.139  19.950  1.00  0.64           O  
ATOM   1086  CB  SER A  70     -11.122  17.119  22.266  1.00  0.64           C  
ATOM   1087  OG  SER A  70     -11.129  15.755  21.919  1.00  0.64           O  
ATOM   1088  H   SER A  70     -13.447  17.176  21.340  1.00  0.64           H  
ATOM   1089  HA  SER A  70     -11.333  19.024  21.339  1.00  0.64           H  
ATOM   1090 1HB  SER A  70     -10.137  17.390  22.620  1.00  0.64           H  
ATOM   1091 2HB  SER A  70     -11.813  17.301  23.078  1.00  0.64           H  
ATOM   1092  HG  SER A  70     -12.053  15.505  21.626  1.00  0.64           H  
ATOM   1093  N   PHE A  71     -10.880  16.746  19.056  1.00  0.62           N  
ATOM   1094  CA  PHE A  71      -9.992  16.354  17.977  1.00  0.62           C  
ATOM   1095  C   PHE A  71     -10.412  16.915  16.618  1.00  0.62           C  
ATOM   1096  O   PHE A  71      -9.773  16.608  15.606  1.00  0.62           O  
ATOM   1097  CB  PHE A  71      -9.950  14.837  17.868  1.00  0.62           C  
ATOM   1098  CG  PHE A  71      -9.445  14.133  19.080  1.00  0.62           C  
ATOM   1099  CD1 PHE A  71     -10.312  13.481  19.909  1.00  0.62           C  
ATOM   1100  CD2 PHE A  71      -8.112  14.114  19.388  1.00  0.62           C  
ATOM   1101  CE1 PHE A  71      -9.853  12.811  21.016  1.00  0.62           C  
ATOM   1102  CE2 PHE A  71      -7.642  13.451  20.503  1.00  0.62           C  
ATOM   1103  CZ  PHE A  71      -8.512  12.794  21.318  1.00  0.62           C  
ATOM   1104  H   PHE A  71     -11.805  16.336  19.135  1.00  0.62           H  
ATOM   1105  HA  PHE A  71      -8.990  16.719  18.201  1.00  0.62           H  
ATOM   1106 1HB  PHE A  71     -10.954  14.463  17.649  1.00  0.62           H  
ATOM   1107 2HB  PHE A  71      -9.306  14.564  17.039  1.00  0.62           H  
ATOM   1108  HD1 PHE A  71     -11.385  13.485  19.681  1.00  0.62           H  
ATOM   1109  HD2 PHE A  71      -7.430  14.628  18.743  1.00  0.62           H  
ATOM   1110  HE1 PHE A  71     -10.568  12.289  21.644  1.00  0.62           H  
ATOM   1111  HE2 PHE A  71      -6.579  13.448  20.733  1.00  0.62           H  
ATOM   1112  HZ  PHE A  71      -8.143  12.265  22.193  1.00  0.62           H  
ATOM   1113  N   ASP A  72     -11.463  17.749  16.579  1.00  0.61           N  
ATOM   1114  CA  ASP A  72     -11.971  18.213  15.287  1.00  0.61           C  
ATOM   1115  C   ASP A  72     -10.992  18.988  14.427  1.00  0.61           C  
ATOM   1116  O   ASP A  72     -10.860  18.700  13.241  1.00  0.61           O  
ATOM   1117  CB  ASP A  72     -13.207  19.107  15.473  1.00  0.61           C  
ATOM   1118  CG  ASP A  72     -14.478  18.360  15.820  1.00  0.61           C  
ATOM   1119  OD1 ASP A  72     -14.512  17.174  15.668  1.00  0.61           O  
ATOM   1120  OD2 ASP A  72     -15.445  18.992  16.217  1.00  0.61           O  
ATOM   1121  H   ASP A  72     -11.918  18.056  17.440  1.00  0.61           H  
ATOM   1122  HA  ASP A  72     -12.273  17.336  14.720  1.00  0.61           H  
ATOM   1123 1HB  ASP A  72     -13.006  19.824  16.274  1.00  0.61           H  
ATOM   1124 2HB  ASP A  72     -13.373  19.680  14.566  1.00  0.61           H  
ATOM   1125  N   GLU A  73     -10.249  19.922  15.001  1.00  0.61           N  
ATOM   1126  CA  GLU A  73      -9.391  20.722  14.138  1.00  0.61           C  
ATOM   1127  C   GLU A  73      -8.259  19.890  13.555  1.00  0.61           C  
ATOM   1128  O   GLU A  73      -7.814  20.122  12.430  1.00  0.61           O  
ATOM   1129  CB  GLU A  73      -8.875  21.946  14.877  1.00  0.61           C  
ATOM   1130  CG  GLU A  73      -9.984  22.946  15.233  1.00  0.61           C  
ATOM   1131  CD  GLU A  73     -10.749  23.455  14.012  1.00  0.61           C  
ATOM   1132  OE1 GLU A  73     -10.136  23.909  13.080  1.00  0.61           O  
ATOM   1133  OE2 GLU A  73     -11.966  23.376  14.023  1.00  0.61           O  
ATOM   1134  H   GLU A  73     -10.327  20.111  15.991  1.00  0.61           H  
ATOM   1135  HA  GLU A  73      -9.991  21.079  13.303  1.00  0.61           H  
ATOM   1136 1HB  GLU A  73      -8.363  21.643  15.791  1.00  0.61           H  
ATOM   1137 2HB  GLU A  73      -8.162  22.467  14.247  1.00  0.61           H  
ATOM   1138 1HG  GLU A  73     -10.687  22.455  15.908  1.00  0.61           H  
ATOM   1139 2HG  GLU A  73      -9.542  23.789  15.762  1.00  0.61           H  
ATOM   1140  N   ALA A  74      -7.788  18.918  14.327  1.00  0.62           N  
ATOM   1141  CA  ALA A  74      -6.721  18.064  13.852  1.00  0.62           C  
ATOM   1142  C   ALA A  74      -7.227  17.175  12.722  1.00  0.62           C  
ATOM   1143  O   ALA A  74      -6.675  17.162  11.620  1.00  0.62           O  
ATOM   1144  CB  ALA A  74      -6.201  17.208  14.995  1.00  0.62           C  
ATOM   1145  H   ALA A  74      -8.195  18.764  15.238  1.00  0.62           H  
ATOM   1146  HA  ALA A  74      -5.920  18.689  13.464  1.00  0.62           H  
ATOM   1147 1HB  ALA A  74      -5.389  16.573  14.633  1.00  0.62           H  
ATOM   1148 2HB  ALA A  74      -5.831  17.852  15.788  1.00  0.62           H  
ATOM   1149 3HB  ALA A  74      -7.007  16.583  15.379  1.00  0.62           H  
ATOM   1150  N   ILE A  75      -8.338  16.487  12.982  1.00  0.64           N  
ATOM   1151  CA  ILE A  75      -8.918  15.517  12.061  1.00  0.64           C  
ATOM   1152  C   ILE A  75      -9.392  16.132  10.752  1.00  0.64           C  
ATOM   1153  O   ILE A  75      -9.252  15.512   9.698  1.00  0.64           O  
ATOM   1154  CB  ILE A  75      -9.922  14.624  12.762  1.00  0.64           C  
ATOM   1155  CG1 ILE A  75      -9.176  13.742  13.779  1.00  0.64           C  
ATOM   1156  CG2 ILE A  75     -10.591  13.763  11.823  1.00  0.64           C  
ATOM   1157  CD1 ILE A  75     -10.078  12.975  14.709  1.00  0.64           C  
ATOM   1158  H   ILE A  75      -8.790  16.602  13.889  1.00  0.64           H  
ATOM   1159  HA  ILE A  75      -8.139  14.831  11.778  1.00  0.64           H  
ATOM   1160  HB  ILE A  75     -10.649  15.242  13.301  1.00  0.64           H  
ATOM   1161 1HG1 ILE A  75      -8.551  13.035  13.237  1.00  0.64           H  
ATOM   1162 2HG1 ILE A  75      -8.528  14.381  14.383  1.00  0.64           H  
ATOM   1163 1HG2 ILE A  75     -11.277  13.137  12.369  1.00  0.64           H  
ATOM   1164 2HG2 ILE A  75     -11.110  14.355  11.121  1.00  0.64           H  
ATOM   1165 3HG2 ILE A  75      -9.849  13.154  11.317  1.00  0.64           H  
ATOM   1166 1HD1 ILE A  75      -9.473  12.387  15.394  1.00  0.64           H  
ATOM   1167 2HD1 ILE A  75     -10.682  13.674  15.267  1.00  0.64           H  
ATOM   1168 3HD1 ILE A  75     -10.726  12.316  14.139  1.00  0.64           H  
ATOM   1169  N   LYS A  76      -9.913  17.365  10.790  1.00  0.66           N  
ATOM   1170  CA  LYS A  76     -10.324  18.063   9.565  1.00  0.66           C  
ATOM   1171  C   LYS A  76      -9.206  18.143   8.529  1.00  0.66           C  
ATOM   1172  O   LYS A  76      -9.480  18.348   7.346  1.00  0.66           O  
ATOM   1173  CB  LYS A  76     -10.765  19.504   9.855  1.00  0.66           C  
ATOM   1174  CG  LYS A  76     -12.135  19.685  10.519  1.00  0.66           C  
ATOM   1175  CD  LYS A  76     -12.356  21.168  10.852  1.00  0.66           C  
ATOM   1176  CE  LYS A  76     -13.695  21.425  11.514  1.00  0.66           C  
ATOM   1177  NZ  LYS A  76     -13.847  22.866  11.915  1.00  0.66           N  
ATOM   1178  H   LYS A  76     -10.042  17.834  11.689  1.00  0.66           H  
ATOM   1179  HA  LYS A  76     -11.155  17.529   9.121  1.00  0.66           H  
ATOM   1180 1HB  LYS A  76     -10.028  19.967  10.520  1.00  0.66           H  
ATOM   1181 2HB  LYS A  76     -10.765  20.073   8.928  1.00  0.66           H  
ATOM   1182 1HG  LYS A  76     -12.907  19.374   9.815  1.00  0.66           H  
ATOM   1183 2HG  LYS A  76     -12.231  19.082  11.400  1.00  0.66           H  
ATOM   1184 1HD  LYS A  76     -11.568  21.506  11.531  1.00  0.66           H  
ATOM   1185 2HD  LYS A  76     -12.295  21.758   9.941  1.00  0.66           H  
ATOM   1186 1HE  LYS A  76     -14.489  21.165  10.818  1.00  0.66           H  
ATOM   1187 2HE  LYS A  76     -13.783  20.800  12.402  1.00  0.66           H  
ATOM   1188 1HZ  LYS A  76     -14.741  23.006  12.351  1.00  0.66           H  
ATOM   1189 2HZ  LYS A  76     -13.100  23.110  12.595  1.00  0.66           H  
ATOM   1190 3HZ  LYS A  76     -13.770  23.460  11.107  1.00  0.66           H  
ATOM   1191  N   GLY A  77      -7.946  18.057   8.964  1.00  0.67           N  
ATOM   1192  CA  GLY A  77      -6.818  18.135   8.059  1.00  0.67           C  
ATOM   1193  C   GLY A  77      -6.241  16.764   7.659  1.00  0.67           C  
ATOM   1194  O   GLY A  77      -5.129  16.723   7.129  1.00  0.67           O  
ATOM   1195  H   GLY A  77      -7.747  17.879   9.951  1.00  0.67           H  
ATOM   1196 1HA  GLY A  77      -7.122  18.670   7.161  1.00  0.67           H  
ATOM   1197 2HA  GLY A  77      -6.046  18.735   8.527  1.00  0.67           H  
ATOM   1198  N   CYS A  78      -6.941  15.661   7.971  1.00  0.67           N  
ATOM   1199  CA  CYS A  78      -6.447  14.296   7.710  1.00  0.67           C  
ATOM   1200  C   CYS A  78      -7.207  13.394   6.728  1.00  0.67           C  
ATOM   1201  O   CYS A  78      -8.413  13.533   6.510  1.00  0.67           O  
ATOM   1202  CB  CYS A  78      -6.327  13.539   9.030  1.00  0.67           C  
ATOM   1203  SG  CYS A  78      -4.998  14.212  10.087  1.00  0.67           S  
ATOM   1204  H   CYS A  78      -7.846  15.760   8.432  1.00  0.67           H  
ATOM   1205  HA  CYS A  78      -5.438  14.399   7.319  1.00  0.67           H  
ATOM   1206 1HB  CYS A  78      -7.268  13.595   9.578  1.00  0.67           H  
ATOM   1207 2HB  CYS A  78      -6.110  12.490   8.838  1.00  0.67           H  
ATOM   1208  N   THR A  79      -6.452  12.426   6.172  1.00  0.66           N  
ATOM   1209  CA  THR A  79      -6.951  11.304   5.370  1.00  0.66           C  
ATOM   1210  C   THR A  79      -7.078  10.092   6.296  1.00  0.66           C  
ATOM   1211  O   THR A  79      -8.051   9.319   6.252  1.00  0.66           O  
ATOM   1212  CB  THR A  79      -5.992  10.906   4.220  1.00  0.66           C  
ATOM   1213  OG1 THR A  79      -5.790  11.999   3.310  1.00  0.66           O  
ATOM   1214  CG2 THR A  79      -6.575   9.715   3.465  1.00  0.66           C  
ATOM   1215  H   THR A  79      -5.455  12.436   6.362  1.00  0.66           H  
ATOM   1216  HA  THR A  79      -7.927  11.553   4.960  1.00  0.66           H  
ATOM   1217  HB  THR A  79      -5.024  10.622   4.640  1.00  0.66           H  
ATOM   1218  HG1 THR A  79      -5.180  11.691   2.585  1.00  0.66           H  
ATOM   1219 1HG2 THR A  79      -5.891   9.427   2.665  1.00  0.66           H  
ATOM   1220 2HG2 THR A  79      -6.708   8.881   4.151  1.00  0.66           H  
ATOM   1221 3HG2 THR A  79      -7.540   9.994   3.038  1.00  0.66           H  
ATOM   1222  N   GLY A  80      -6.056   9.915   7.131  1.00  0.65           N  
ATOM   1223  CA  GLY A  80      -6.061   8.782   8.038  1.00  0.65           C  
ATOM   1224  C   GLY A  80      -5.963   9.207   9.467  1.00  0.65           C  
ATOM   1225  O   GLY A  80      -5.335  10.219   9.766  1.00  0.65           O  
ATOM   1226  H   GLY A  80      -5.272  10.569   7.122  1.00  0.65           H  
ATOM   1227 1HA  GLY A  80      -6.953   8.178   7.889  1.00  0.65           H  
ATOM   1228 2HA  GLY A  80      -5.201   8.162   7.832  1.00  0.65           H  
ATOM   1229  N   VAL A  81      -6.559   8.411  10.335  1.00  0.64           N  
ATOM   1230  CA  VAL A  81      -6.499   8.661  11.757  1.00  0.64           C  
ATOM   1231  C   VAL A  81      -6.122   7.375  12.501  1.00  0.64           C  
ATOM   1232  O   VAL A  81      -6.700   6.320  12.240  1.00  0.64           O  
ATOM   1233  CB  VAL A  81      -7.865   9.195  12.254  1.00  0.64           C  
ATOM   1234  CG1 VAL A  81      -7.802   9.477  13.768  1.00  0.64           C  
ATOM   1235  CG2 VAL A  81      -8.281  10.477  11.460  1.00  0.64           C  
ATOM   1236  H   VAL A  81      -7.090   7.613   9.979  1.00  0.64           H  
ATOM   1237  HA  VAL A  81      -5.738   9.412  11.951  1.00  0.64           H  
ATOM   1238  HB  VAL A  81      -8.618   8.433  12.093  1.00  0.64           H  
ATOM   1239 1HG1 VAL A  81      -8.773   9.830  14.108  1.00  0.64           H  
ATOM   1240 2HG1 VAL A  81      -7.542   8.565  14.307  1.00  0.64           H  
ATOM   1241 3HG1 VAL A  81      -7.050  10.238  13.966  1.00  0.64           H  
ATOM   1242 1HG2 VAL A  81      -9.236  10.826  11.812  1.00  0.64           H  
ATOM   1243 2HG2 VAL A  81      -7.557  11.259  11.595  1.00  0.64           H  
ATOM   1244 3HG2 VAL A  81      -8.361  10.254  10.401  1.00  0.64           H  
ATOM   1245  N   PHE A  82      -5.158   7.466  13.407  1.00  0.64           N  
ATOM   1246  CA  PHE A  82      -4.757   6.340  14.243  1.00  0.64           C  
ATOM   1247  C   PHE A  82      -5.067   6.657  15.704  1.00  0.64           C  
ATOM   1248  O   PHE A  82      -4.658   7.700  16.224  1.00  0.64           O  
ATOM   1249  CB  PHE A  82      -3.272   6.043  14.068  1.00  0.64           C  
ATOM   1250  CG  PHE A  82      -2.913   5.564  12.699  1.00  0.64           C  
ATOM   1251  CD1 PHE A  82      -2.707   6.450  11.699  1.00  0.64           C  
ATOM   1252  CD2 PHE A  82      -2.733   4.242  12.427  1.00  0.64           C  
ATOM   1253  CE1 PHE A  82      -2.336   6.015  10.428  1.00  0.64           C  
ATOM   1254  CE2 PHE A  82      -2.363   3.833  11.173  1.00  0.64           C  
ATOM   1255  CZ  PHE A  82      -2.162   4.723  10.190  1.00  0.64           C  
ATOM   1256  H   PHE A  82      -4.685   8.356  13.518  1.00  0.64           H  
ATOM   1257  HA  PHE A  82      -5.323   5.463  13.945  1.00  0.64           H  
ATOM   1258 1HB  PHE A  82      -2.704   6.940  14.276  1.00  0.64           H  
ATOM   1259 2HB  PHE A  82      -2.969   5.283  14.790  1.00  0.64           H  
ATOM   1260  HD1 PHE A  82      -2.849   7.502  11.925  1.00  0.64           H  
ATOM   1261  HD2 PHE A  82      -2.887   3.516  13.219  1.00  0.64           H  
ATOM   1262  HE1 PHE A  82      -2.181   6.706   9.617  1.00  0.64           H  
ATOM   1263  HE2 PHE A  82      -2.238   2.799  10.959  1.00  0.64           H  
ATOM   1264  HZ  PHE A  82      -1.862   4.393   9.208  1.00  0.64           H  
ATOM   1265  N   HIS A  83      -5.821   5.780  16.352  1.00  0.66           N  
ATOM   1266  CA  HIS A  83      -6.203   6.009  17.738  1.00  0.66           C  
ATOM   1267  C   HIS A  83      -5.474   5.096  18.730  1.00  0.66           C  
ATOM   1268  O   HIS A  83      -5.762   3.895  18.831  1.00  0.66           O  
ATOM   1269  CB  HIS A  83      -7.739   5.873  17.882  1.00  0.66           C  
ATOM   1270  CG  HIS A  83      -8.275   6.100  19.300  1.00  0.66           C  
ATOM   1271  ND1 HIS A  83      -9.546   5.726  19.691  1.00  0.66           N  
ATOM   1272  CD2 HIS A  83      -7.705   6.655  20.385  1.00  0.66           C  
ATOM   1273  CE1 HIS A  83      -9.712   6.029  20.974  1.00  0.66           C  
ATOM   1274  NE2 HIS A  83      -8.611   6.599  21.410  1.00  0.66           N  
ATOM   1275  H   HIS A  83      -6.136   4.945  15.861  1.00  0.66           H  
ATOM   1276  HA  HIS A  83      -5.943   7.024  18.006  1.00  0.66           H  
ATOM   1277 1HB  HIS A  83      -8.224   6.594  17.221  1.00  0.66           H  
ATOM   1278 2HB  HIS A  83      -8.043   4.885  17.553  1.00  0.66           H  
ATOM   1279  HD2 HIS A  83      -6.724   7.065  20.434  1.00  0.66           H  
ATOM   1280  HE1 HIS A  83     -10.601   5.847  21.568  1.00  0.66           H  
ATOM   1281  HE2 HIS A  83      -8.431   6.949  22.363  1.00  0.66           H  
ATOM   1282  N   VAL A  84      -4.523   5.677  19.480  1.00  0.70           N  
ATOM   1283  CA  VAL A  84      -3.753   4.916  20.463  1.00  0.70           C  
ATOM   1284  C   VAL A  84      -4.024   5.471  21.879  1.00  0.70           C  
ATOM   1285  O   VAL A  84      -3.783   4.811  22.896  1.00  0.70           O  
ATOM   1286  CB  VAL A  84      -2.230   4.908  20.117  1.00  0.70           C  
ATOM   1287  CG1 VAL A  84      -1.980   4.229  18.786  1.00  0.70           C  
ATOM   1288  CG2 VAL A  84      -1.676   6.269  20.037  1.00  0.70           C  
ATOM   1289  H   VAL A  84      -4.312   6.674  19.374  1.00  0.70           H  
ATOM   1290  HA  VAL A  84      -4.090   3.880  20.439  1.00  0.70           H  
ATOM   1291  HB  VAL A  84      -1.711   4.348  20.891  1.00  0.70           H  
ATOM   1292 1HG1 VAL A  84      -0.912   4.211  18.579  1.00  0.70           H  
ATOM   1293 2HG1 VAL A  84      -2.350   3.225  18.836  1.00  0.70           H  
ATOM   1294 3HG1 VAL A  84      -2.493   4.769  17.992  1.00  0.70           H  
ATOM   1295 1HG2 VAL A  84      -0.638   6.211  19.823  1.00  0.70           H  
ATOM   1296 2HG2 VAL A  84      -2.172   6.802  19.240  1.00  0.70           H  
ATOM   1297 3HG2 VAL A  84      -1.821   6.776  20.980  1.00  0.70           H  
ATOM   1298  N   ALA A  85      -4.644   6.646  21.929  1.00  0.77           N  
ATOM   1299  CA  ALA A  85      -4.989   7.338  23.171  1.00  0.77           C  
ATOM   1300  C   ALA A  85      -6.168   6.774  23.936  1.00  0.77           C  
ATOM   1301  O   ALA A  85      -7.256   7.367  23.931  1.00  0.77           O  
ATOM   1302  CB  ALA A  85      -5.365   8.774  22.909  1.00  0.77           C  
ATOM   1303  H   ALA A  85      -4.776   7.138  21.052  1.00  0.77           H  
ATOM   1304  HA  ALA A  85      -4.111   7.295  23.816  1.00  0.77           H  
ATOM   1305 1HB  ALA A  85      -5.578   9.266  23.857  1.00  0.77           H  
ATOM   1306 2HB  ALA A  85      -4.596   9.280  22.432  1.00  0.77           H  
ATOM   1307 3HB  ALA A  85      -6.250   8.806  22.278  1.00  0.77           H  
ATOM   1308  N   THR A  86      -5.974   5.647  24.592  1.00  0.87           N  
ATOM   1309  CA  THR A  86      -7.046   5.155  25.442  1.00  0.87           C  
ATOM   1310  C   THR A  86      -6.523   5.114  26.883  1.00  0.87           C  
ATOM   1311  O   THR A  86      -5.328   4.906  27.084  1.00  0.87           O  
ATOM   1312  CB  THR A  86      -7.570   3.782  24.990  1.00  0.87           C  
ATOM   1313  OG1 THR A  86      -6.510   2.806  24.990  1.00  0.87           O  
ATOM   1314  CG2 THR A  86      -8.178   3.916  23.590  1.00  0.87           C  
ATOM   1315  H   THR A  86      -5.077   5.170  24.482  1.00  0.87           H  
ATOM   1316  HA  THR A  86      -7.876   5.832  25.344  1.00  0.87           H  
ATOM   1317  HB  THR A  86      -8.335   3.453  25.688  1.00  0.87           H  
ATOM   1318  HG1 THR A  86      -6.030   2.860  25.835  1.00  0.87           H  
ATOM   1319 1HG2 THR A  86      -8.585   2.984  23.257  1.00  0.87           H  
ATOM   1320 2HG2 THR A  86      -8.978   4.654  23.628  1.00  0.87           H  
ATOM   1321 3HG2 THR A  86      -7.412   4.246  22.884  1.00  0.87           H  
ATOM   1322  N   PRO A  87      -7.368   5.353  27.898  1.00  0.99           N  
ATOM   1323  CA  PRO A  87      -7.062   5.206  29.307  1.00  0.99           C  
ATOM   1324  C   PRO A  87      -6.683   3.788  29.684  1.00  0.99           C  
ATOM   1325  O   PRO A  87      -7.198   2.818  29.125  1.00  0.99           O  
ATOM   1326  CB  PRO A  87      -8.377   5.610  29.989  1.00  0.99           C  
ATOM   1327  CG  PRO A  87      -9.071   6.497  28.992  1.00  0.99           C  
ATOM   1328  CD  PRO A  87      -8.686   5.947  27.641  1.00  0.99           C  
ATOM   1329  HA  PRO A  87      -6.252   5.901  29.574  1.00  0.99           H  
ATOM   1330 1HB  PRO A  87      -8.970   4.710  30.231  1.00  0.99           H  
ATOM   1331 2HB  PRO A  87      -8.172   6.118  30.942  1.00  0.99           H  
ATOM   1332 1HG  PRO A  87     -10.160   6.468  29.162  1.00  0.99           H  
ATOM   1333 2HG  PRO A  87      -8.760   7.543  29.130  1.00  0.99           H  
ATOM   1334 1HD  PRO A  87      -9.381   5.191  27.293  1.00  0.99           H  
ATOM   1335 2HD  PRO A  87      -8.626   6.811  26.984  1.00  0.99           H  
ATOM   1336  N   MET A  88      -5.814   3.682  30.672  1.00  1.12           N  
ATOM   1337  CA  MET A  88      -5.447   2.405  31.254  1.00  1.12           C  
ATOM   1338  C   MET A  88      -5.062   2.622  32.695  1.00  1.12           C  
ATOM   1339  O   MET A  88      -4.141   3.382  32.992  1.00  1.12           O  
ATOM   1340  CB  MET A  88      -4.296   1.735  30.509  1.00  1.12           C  
ATOM   1341  CG  MET A  88      -3.898   0.394  31.125  1.00  1.12           C  
ATOM   1342  SD  MET A  88      -2.678  -0.503  30.174  1.00  1.12           S  
ATOM   1343  CE  MET A  88      -2.625  -2.008  31.131  1.00  1.12           C  
ATOM   1344  H   MET A  88      -5.408   4.522  31.060  1.00  1.12           H  
ATOM   1345  HA  MET A  88      -6.313   1.747  31.238  1.00  1.12           H  
ATOM   1346 1HB  MET A  88      -4.573   1.574  29.471  1.00  1.12           H  
ATOM   1347 2HB  MET A  88      -3.425   2.389  30.519  1.00  1.12           H  
ATOM   1348 1HG  MET A  88      -3.482   0.578  32.115  1.00  1.12           H  
ATOM   1349 2HG  MET A  88      -4.767  -0.233  31.251  1.00  1.12           H  
ATOM   1350 1HE  MET A  88      -1.910  -2.698  30.682  1.00  1.12           H  
ATOM   1351 2HE  MET A  88      -2.321  -1.781  32.152  1.00  1.12           H  
ATOM   1352 3HE  MET A  88      -3.616  -2.467  31.138  1.00  1.12           H  
ATOM   1353  N   ASP A  89      -5.779   1.962  33.588  1.00  1.23           N  
ATOM   1354  CA  ASP A  89      -5.517   2.071  35.008  1.00  1.23           C  
ATOM   1355  C   ASP A  89      -6.127   0.873  35.697  1.00  1.23           C  
ATOM   1356  O   ASP A  89      -7.346   0.738  35.766  1.00  1.23           O  
ATOM   1357  CB  ASP A  89      -6.078   3.371  35.589  1.00  1.23           C  
ATOM   1358  CG  ASP A  89      -5.612   3.624  37.040  1.00  1.23           C  
ATOM   1359  OD1 ASP A  89      -5.157   2.697  37.704  1.00  1.23           O  
ATOM   1360  OD2 ASP A  89      -5.707   4.758  37.464  1.00  1.23           O  
ATOM   1361  H   ASP A  89      -6.525   1.360  33.271  1.00  1.23           H  
ATOM   1362  HA  ASP A  89      -4.442   2.054  35.173  1.00  1.23           H  
ATOM   1363 1HB  ASP A  89      -5.765   4.217  34.973  1.00  1.23           H  
ATOM   1364 2HB  ASP A  89      -7.168   3.338  35.574  1.00  1.23           H  
ATOM   1365  N   PHE A  90      -5.277  -0.016  36.174  1.00  1.30           N  
ATOM   1366  CA  PHE A  90      -5.746  -1.247  36.782  1.00  1.30           C  
ATOM   1367  C   PHE A  90      -6.050  -1.106  38.279  1.00  1.30           C  
ATOM   1368  O   PHE A  90      -6.474  -2.069  38.918  1.00  1.30           O  
ATOM   1369  CB  PHE A  90      -4.762  -2.379  36.460  1.00  1.30           C  
ATOM   1370  CG  PHE A  90      -3.332  -2.103  36.764  1.00  1.30           C  
ATOM   1371  CD1 PHE A  90      -2.823  -2.272  38.028  1.00  1.30           C  
ATOM   1372  CD2 PHE A  90      -2.480  -1.666  35.750  1.00  1.30           C  
ATOM   1373  CE1 PHE A  90      -1.488  -2.013  38.296  1.00  1.30           C  
ATOM   1374  CE2 PHE A  90      -1.148  -1.408  36.007  1.00  1.30           C  
ATOM   1375  CZ  PHE A  90      -0.649  -1.582  37.286  1.00  1.30           C  
ATOM   1376  H   PHE A  90      -4.287   0.166  36.112  1.00  1.30           H  
ATOM   1377  HA  PHE A  90      -6.685  -1.516  36.296  1.00  1.30           H  
ATOM   1378 1HB  PHE A  90      -5.052  -3.265  37.017  1.00  1.30           H  
ATOM   1379 2HB  PHE A  90      -4.836  -2.624  35.403  1.00  1.30           H  
ATOM   1380  HD1 PHE A  90      -3.483  -2.615  38.825  1.00  1.30           H  
ATOM   1381  HD2 PHE A  90      -2.877  -1.530  34.743  1.00  1.30           H  
ATOM   1382  HE1 PHE A  90      -1.104  -2.149  39.311  1.00  1.30           H  
ATOM   1383  HE2 PHE A  90      -0.492  -1.068  35.205  1.00  1.30           H  
ATOM   1384  HZ  PHE A  90       0.400  -1.379  37.496  1.00  1.30           H  
ATOM   1385  N   GLU A  91      -5.829   0.090  38.847  1.00  1.30           N  
ATOM   1386  CA  GLU A  91      -6.174   0.317  40.249  1.00  1.30           C  
ATOM   1387  C   GLU A  91      -7.117   1.516  40.356  1.00  1.30           C  
ATOM   1388  O   GLU A  91      -6.715   2.597  40.787  1.00  1.30           O  
ATOM   1389  CB  GLU A  91      -4.923   0.566  41.104  1.00  1.30           C  
ATOM   1390  CG  GLU A  91      -3.950  -0.609  41.176  1.00  1.30           C  
ATOM   1391  CD  GLU A  91      -2.742  -0.362  42.054  1.00  1.30           C  
ATOM   1392  OE1 GLU A  91      -2.593   0.732  42.542  1.00  1.30           O  
ATOM   1393  OE2 GLU A  91      -1.972  -1.278  42.238  1.00  1.30           O  
ATOM   1394  H   GLU A  91      -5.477   0.885  38.295  1.00  1.30           H  
ATOM   1395  HA  GLU A  91      -6.696  -0.559  40.634  1.00  1.30           H  
ATOM   1396 1HB  GLU A  91      -4.378   1.420  40.699  1.00  1.30           H  
ATOM   1397 2HB  GLU A  91      -5.222   0.820  42.120  1.00  1.30           H  
ATOM   1398 1HG  GLU A  91      -4.477  -1.498  41.521  1.00  1.30           H  
ATOM   1399 2HG  GLU A  91      -3.609  -0.787  40.181  1.00  1.30           H  
ATOM   1400  N   SER A  92      -8.387   1.306  40.024  1.00  1.24           N  
ATOM   1401  CA  SER A  92      -9.354   2.403  40.013  1.00  1.24           C  
ATOM   1402  C   SER A  92     -10.325   2.323  41.174  1.00  1.24           C  
ATOM   1403  O   SER A  92     -10.745   1.237  41.571  1.00  1.24           O  
ATOM   1404  CB  SER A  92     -10.124   2.429  38.714  1.00  1.24           C  
ATOM   1405  OG  SER A  92     -11.144   3.408  38.751  1.00  1.24           O  
ATOM   1406  H   SER A  92      -8.660   0.382  39.716  1.00  1.24           H  
ATOM   1407  HA  SER A  92      -8.807   3.345  40.095  1.00  1.24           H  
ATOM   1408 1HB  SER A  92      -9.441   2.643  37.888  1.00  1.24           H  
ATOM   1409 2HB  SER A  92     -10.561   1.453  38.530  1.00  1.24           H  
ATOM   1410  HG  SER A  92     -10.702   4.285  38.802  1.00  1.24           H  
ATOM   1411  N   LYS A  93     -10.711   3.484  41.692  1.00  1.15           N  
ATOM   1412  CA  LYS A  93     -11.689   3.558  42.770  1.00  1.15           C  
ATOM   1413  C   LYS A  93     -13.115   3.622  42.240  1.00  1.15           C  
ATOM   1414  O   LYS A  93     -14.074   3.535  43.008  1.00  1.15           O  
ATOM   1415  CB  LYS A  93     -11.411   4.768  43.653  1.00  1.15           C  
ATOM   1416  CG  LYS A  93     -10.094   4.691  44.418  1.00  1.15           C  
ATOM   1417  CD  LYS A  93      -9.878   5.926  45.284  1.00  1.15           C  
ATOM   1418  CE  LYS A  93      -8.571   5.834  46.063  1.00  1.15           C  
ATOM   1419  NZ  LYS A  93      -8.334   7.045  46.896  1.00  1.15           N  
ATOM   1420  H   LYS A  93     -10.322   4.344  41.317  1.00  1.15           H  
ATOM   1421  HA  LYS A  93     -11.601   2.657  43.377  1.00  1.15           H  
ATOM   1422 1HB  LYS A  93     -11.391   5.668  43.030  1.00  1.15           H  
ATOM   1423 2HB  LYS A  93     -12.219   4.885  44.373  1.00  1.15           H  
ATOM   1424 1HG  LYS A  93     -10.095   3.805  45.054  1.00  1.15           H  
ATOM   1425 2HG  LYS A  93      -9.270   4.605  43.708  1.00  1.15           H  
ATOM   1426 1HD  LYS A  93      -9.853   6.814  44.650  1.00  1.15           H  
ATOM   1427 2HD  LYS A  93     -10.703   6.027  45.989  1.00  1.15           H  
ATOM   1428 1HE  LYS A  93      -8.604   4.960  46.712  1.00  1.15           H  
ATOM   1429 2HE  LYS A  93      -7.744   5.722  45.362  1.00  1.15           H  
ATOM   1430 1HZ  LYS A  93      -7.462   6.945  47.395  1.00  1.15           H  
ATOM   1431 2HZ  LYS A  93      -8.290   7.860  46.301  1.00  1.15           H  
ATOM   1432 3HZ  LYS A  93      -9.090   7.152  47.557  1.00  1.15           H  
ATOM   1433  N   ASP A  94     -13.249   3.827  40.934  1.00  1.05           N  
ATOM   1434  CA  ASP A  94     -14.550   3.920  40.286  1.00  1.05           C  
ATOM   1435  C   ASP A  94     -14.468   3.586  38.797  1.00  1.05           C  
ATOM   1436  O   ASP A  94     -14.778   4.433  37.950  1.00  1.05           O  
ATOM   1437  CB  ASP A  94     -15.152   5.303  40.500  1.00  1.05           C  
ATOM   1438  CG  ASP A  94     -16.559   5.418  39.952  1.00  1.05           C  
ATOM   1439  OD1 ASP A  94     -17.115   4.413  39.549  1.00  1.05           O  
ATOM   1440  OD2 ASP A  94     -17.069   6.520  39.922  1.00  1.05           O  
ATOM   1441  H   ASP A  94     -12.415   3.860  40.346  1.00  1.05           H  
ATOM   1442  HA  ASP A  94     -15.221   3.211  40.770  1.00  1.05           H  
ATOM   1443 1HB  ASP A  94     -15.177   5.527  41.568  1.00  1.05           H  
ATOM   1444 2HB  ASP A  94     -14.521   6.053  40.027  1.00  1.05           H  
ATOM   1445  N   PRO A  95     -14.199   2.316  38.457  1.00  0.96           N  
ATOM   1446  CA  PRO A  95     -13.914   1.806  37.125  1.00  0.96           C  
ATOM   1447  C   PRO A  95     -14.891   2.237  36.025  1.00  0.96           C  
ATOM   1448  O   PRO A  95     -14.476   2.481  34.884  1.00  0.96           O  
ATOM   1449  CB  PRO A  95     -14.051   0.299  37.374  1.00  0.96           C  
ATOM   1450  CG  PRO A  95     -13.646   0.090  38.787  1.00  0.96           C  
ATOM   1451  CD  PRO A  95     -14.216   1.249  39.509  1.00  0.96           C  
ATOM   1452  HA  PRO A  95     -12.885   2.069  36.852  1.00  0.96           H  
ATOM   1453 1HB  PRO A  95     -15.084  -0.005  37.210  1.00  0.96           H  
ATOM   1454 2HB  PRO A  95     -13.418  -0.259  36.697  1.00  0.96           H  
ATOM   1455 1HG  PRO A  95     -14.033  -0.872  39.152  1.00  0.96           H  
ATOM   1456 2HG  PRO A  95     -12.550   0.041  38.872  1.00  0.96           H  
ATOM   1457 1HD  PRO A  95     -15.243   1.043  39.838  1.00  0.96           H  
ATOM   1458 2HD  PRO A  95     -13.546   1.437  40.338  1.00  0.96           H  
ATOM   1459  N   GLU A  96     -16.164   2.404  36.357  1.00  0.90           N  
ATOM   1460  CA  GLU A  96     -17.131   2.780  35.336  1.00  0.90           C  
ATOM   1461  C   GLU A  96     -16.978   4.226  34.877  1.00  0.90           C  
ATOM   1462  O   GLU A  96     -17.231   4.542  33.710  1.00  0.90           O  
ATOM   1463  CB  GLU A  96     -18.550   2.559  35.849  1.00  0.90           C  
ATOM   1464  CG  GLU A  96     -18.950   1.087  36.055  1.00  0.90           C  
ATOM   1465  CD  GLU A  96     -19.000   0.252  34.773  1.00  0.90           C  
ATOM   1466  OE1 GLU A  96     -19.324   0.784  33.740  1.00  0.90           O  
ATOM   1467  OE2 GLU A  96     -18.737  -0.932  34.856  1.00  0.90           O  
ATOM   1468  H   GLU A  96     -16.478   2.254  37.309  1.00  0.90           H  
ATOM   1469  HA  GLU A  96     -16.978   2.131  34.478  1.00  0.90           H  
ATOM   1470 1HB  GLU A  96     -18.665   3.074  36.807  1.00  0.90           H  
ATOM   1471 2HB  GLU A  96     -19.257   3.008  35.152  1.00  0.90           H  
ATOM   1472 1HG  GLU A  96     -18.227   0.631  36.735  1.00  0.90           H  
ATOM   1473 2HG  GLU A  96     -19.926   1.057  36.537  1.00  0.90           H  
ATOM   1474  N   ASN A  97     -16.581   5.110  35.793  1.00  0.87           N  
ATOM   1475  CA  ASN A  97     -16.486   6.528  35.473  1.00  0.87           C  
ATOM   1476  C   ASN A  97     -15.049   6.950  35.203  1.00  0.87           C  
ATOM   1477  O   ASN A  97     -14.809   7.967  34.551  1.00  0.87           O  
ATOM   1478  CB  ASN A  97     -17.090   7.362  36.590  1.00  0.87           C  
ATOM   1479  CG  ASN A  97     -18.615   7.191  36.748  1.00  0.87           C  
ATOM   1480  OD1 ASN A  97     -19.349   7.206  35.747  1.00  0.87           O  
ATOM   1481  ND2 ASN A  97     -19.080   7.027  37.959  1.00  0.87           N  
ATOM   1482  H   ASN A  97     -16.322   4.794  36.731  1.00  0.87           H  
ATOM   1483  HA  ASN A  97     -17.048   6.716  34.561  1.00  0.87           H  
ATOM   1484 1HB  ASN A  97     -16.609   7.086  37.527  1.00  0.87           H  
ATOM   1485 2HB  ASN A  97     -16.870   8.412  36.415  1.00  0.87           H  
ATOM   1486 1HD2 ASN A  97     -20.055   6.906  38.120  1.00  0.87           H  
ATOM   1487 2HD2 ASN A  97     -18.431   6.994  38.749  1.00  0.87           H  
ATOM   1488  N   GLU A  98     -14.091   6.150  35.673  1.00  0.85           N  
ATOM   1489  CA  GLU A  98     -12.683   6.473  35.462  1.00  0.85           C  
ATOM   1490  C   GLU A  98     -12.063   5.738  34.272  1.00  0.85           C  
ATOM   1491  O   GLU A  98     -11.114   6.240  33.668  1.00  0.85           O  
ATOM   1492  CB  GLU A  98     -11.859   6.202  36.722  1.00  0.85           C  
ATOM   1493  CG  GLU A  98     -12.239   7.089  37.927  1.00  0.85           C  
ATOM   1494  CD  GLU A  98     -11.365   6.905  39.195  1.00  0.85           C  
ATOM   1495  OE1 GLU A  98     -10.588   5.968  39.278  1.00  0.85           O  
ATOM   1496  OE2 GLU A  98     -11.496   7.719  40.080  1.00  0.85           O  
ATOM   1497  H   GLU A  98     -14.348   5.341  36.240  1.00  0.85           H  
ATOM   1498  HA  GLU A  98     -12.613   7.540  35.254  1.00  0.85           H  
ATOM   1499 1HB  GLU A  98     -12.003   5.163  37.018  1.00  0.85           H  
ATOM   1500 2HB  GLU A  98     -10.801   6.343  36.508  1.00  0.85           H  
ATOM   1501 1HG  GLU A  98     -12.183   8.131  37.616  1.00  0.85           H  
ATOM   1502 2HG  GLU A  98     -13.278   6.879  38.178  1.00  0.85           H  
ATOM   1503  N   VAL A  99     -12.573   4.552  33.929  1.00  0.83           N  
ATOM   1504  CA  VAL A  99     -11.996   3.786  32.839  1.00  0.83           C  
ATOM   1505  C   VAL A  99     -12.987   3.596  31.673  1.00  0.83           C  
ATOM   1506  O   VAL A  99     -12.698   4.004  30.541  1.00  0.83           O  
ATOM   1507  CB  VAL A  99     -11.499   2.424  33.373  1.00  0.83           C  
ATOM   1508  CG1 VAL A  99     -10.942   1.587  32.232  1.00  0.83           C  
ATOM   1509  CG2 VAL A  99     -10.442   2.646  34.467  1.00  0.83           C  
ATOM   1510  H   VAL A  99     -13.350   4.139  34.436  1.00  0.83           H  
ATOM   1511  HA  VAL A  99     -11.131   4.328  32.458  1.00  0.83           H  
ATOM   1512  HB  VAL A  99     -12.336   1.881  33.788  1.00  0.83           H  
ATOM   1513 1HG1 VAL A  99     -10.616   0.615  32.610  1.00  0.83           H  
ATOM   1514 2HG1 VAL A  99     -11.719   1.453  31.506  1.00  0.83           H  
ATOM   1515 3HG1 VAL A  99     -10.095   2.101  31.775  1.00  0.83           H  
ATOM   1516 1HG2 VAL A  99     -10.101   1.681  34.850  1.00  0.83           H  
ATOM   1517 2HG2 VAL A  99      -9.594   3.189  34.051  1.00  0.83           H  
ATOM   1518 3HG2 VAL A  99     -10.875   3.223  35.286  1.00  0.83           H  
ATOM   1519  N   ILE A 100     -14.172   3.030  31.943  1.00  0.80           N  
ATOM   1520  CA  ILE A 100     -15.101   2.713  30.850  1.00  0.80           C  
ATOM   1521  C   ILE A 100     -15.631   3.920  30.105  1.00  0.80           C  
ATOM   1522  O   ILE A 100     -15.374   4.079  28.905  1.00  0.80           O  
ATOM   1523  CB  ILE A 100     -16.331   1.942  31.376  1.00  0.80           C  
ATOM   1524  CG1 ILE A 100     -15.927   0.656  31.895  1.00  0.80           C  
ATOM   1525  CG2 ILE A 100     -17.358   1.741  30.270  1.00  0.80           C  
ATOM   1526  CD1 ILE A 100     -15.388  -0.142  30.814  1.00  0.80           C  
ATOM   1527  H   ILE A 100     -14.395   2.767  32.905  1.00  0.80           H  
ATOM   1528  HA  ILE A 100     -14.573   2.087  30.131  1.00  0.80           H  
ATOM   1529  HB  ILE A 100     -16.789   2.497  32.184  1.00  0.80           H  
ATOM   1530 1HG1 ILE A 100     -15.165   0.798  32.663  1.00  0.80           H  
ATOM   1531 2HG1 ILE A 100     -16.785   0.144  32.343  1.00  0.80           H  
ATOM   1532 1HG2 ILE A 100     -18.213   1.198  30.676  1.00  0.80           H  
ATOM   1533 2HG2 ILE A 100     -17.695   2.698  29.891  1.00  0.80           H  
ATOM   1534 3HG2 ILE A 100     -16.914   1.169  29.458  1.00  0.80           H  
ATOM   1535 1HD1 ILE A 100     -15.062  -1.105  31.127  1.00  0.80           H  
ATOM   1536 2HD1 ILE A 100     -16.143  -0.263  30.065  1.00  0.80           H  
ATOM   1537 3HD1 ILE A 100     -14.570   0.404  30.417  1.00  0.80           H  
ATOM   1538  N   LYS A 101     -16.326   4.802  30.810  1.00  0.77           N  
ATOM   1539  CA  LYS A 101     -16.891   5.949  30.143  1.00  0.77           C  
ATOM   1540  C   LYS A 101     -15.893   6.802  29.362  1.00  0.77           C  
ATOM   1541  O   LYS A 101     -16.133   6.998  28.175  1.00  0.77           O  
ATOM   1542  CB  LYS A 101     -17.705   6.780  31.121  1.00  0.77           C  
ATOM   1543  CG  LYS A 101     -19.020   6.124  31.490  1.00  0.77           C  
ATOM   1544  CD  LYS A 101     -19.765   6.953  32.477  1.00  0.77           C  
ATOM   1545  CE  LYS A 101     -21.015   6.249  32.981  1.00  0.77           C  
ATOM   1546  NZ  LYS A 101     -21.665   7.030  34.059  1.00  0.77           N  
ATOM   1547  H   LYS A 101     -16.516   4.652  31.805  1.00  0.77           H  
ATOM   1548  HA  LYS A 101     -17.603   5.568  29.409  1.00  0.77           H  
ATOM   1549 1HB  LYS A 101     -17.159   6.908  32.051  1.00  0.77           H  
ATOM   1550 2HB  LYS A 101     -17.903   7.765  30.707  1.00  0.77           H  
ATOM   1551 1HG  LYS A 101     -19.626   6.005  30.593  1.00  0.77           H  
ATOM   1552 2HG  LYS A 101     -18.835   5.137  31.911  1.00  0.77           H  
ATOM   1553 1HD  LYS A 101     -19.108   7.166  33.306  1.00  0.77           H  
ATOM   1554 2HD  LYS A 101     -20.052   7.896  32.017  1.00  0.77           H  
ATOM   1555 1HE  LYS A 101     -21.716   6.115  32.161  1.00  0.77           H  
ATOM   1556 2HE  LYS A 101     -20.734   5.269  33.376  1.00  0.77           H  
ATOM   1557 1HZ  LYS A 101     -22.480   6.548  34.401  1.00  0.77           H  
ATOM   1558 2HZ  LYS A 101     -20.962   7.126  34.813  1.00  0.77           H  
ATOM   1559 3HZ  LYS A 101     -21.928   7.941  33.718  1.00  0.77           H  
ATOM   1560  N   PRO A 102     -14.778   7.329  29.927  1.00  0.74           N  
ATOM   1561  CA  PRO A 102     -13.841   8.145  29.178  1.00  0.74           C  
ATOM   1562  C   PRO A 102     -13.163   7.409  28.027  1.00  0.74           C  
ATOM   1563  O   PRO A 102     -12.810   8.040  27.028  1.00  0.74           O  
ATOM   1564  CB  PRO A 102     -12.831   8.573  30.247  1.00  0.74           C  
ATOM   1565  CG  PRO A 102     -12.964   7.555  31.344  1.00  0.74           C  
ATOM   1566  CD  PRO A 102     -14.420   7.159  31.350  1.00  0.74           C  
ATOM   1567  HA  PRO A 102     -14.375   9.028  28.799  1.00  0.74           H  
ATOM   1568 1HB  PRO A 102     -11.818   8.596  29.815  1.00  0.74           H  
ATOM   1569 2HB  PRO A 102     -13.056   9.592  30.591  1.00  0.74           H  
ATOM   1570 1HG  PRO A 102     -12.293   6.700  31.155  1.00  0.74           H  
ATOM   1571 2HG  PRO A 102     -12.651   7.991  32.305  1.00  0.74           H  
ATOM   1572 1HD  PRO A 102     -14.462   6.146  31.705  1.00  0.74           H  
ATOM   1573 2HD  PRO A 102     -14.994   7.844  31.981  1.00  0.74           H  
ATOM   1574  N   THR A 103     -13.047   6.075  28.091  1.00  0.70           N  
ATOM   1575  CA  THR A 103     -12.440   5.388  26.964  1.00  0.70           C  
ATOM   1576  C   THR A 103     -13.368   5.421  25.775  1.00  0.70           C  
ATOM   1577  O   THR A 103     -12.960   5.757  24.653  1.00  0.70           O  
ATOM   1578  CB  THR A 103     -12.136   3.924  27.282  1.00  0.70           C  
ATOM   1579  OG1 THR A 103     -11.214   3.840  28.372  1.00  0.70           O  
ATOM   1580  CG2 THR A 103     -11.541   3.235  26.048  1.00  0.70           C  
ATOM   1581  H   THR A 103     -13.313   5.523  28.913  1.00  0.70           H  
ATOM   1582  HA  THR A 103     -11.524   5.903  26.691  1.00  0.70           H  
ATOM   1583  HB  THR A 103     -13.062   3.416  27.566  1.00  0.70           H  
ATOM   1584  HG1 THR A 103     -11.683   4.077  29.201  1.00  0.70           H  
ATOM   1585 1HG2 THR A 103     -11.334   2.189  26.277  1.00  0.70           H  
ATOM   1586 2HG2 THR A 103     -12.255   3.295  25.230  1.00  0.70           H  
ATOM   1587 3HG2 THR A 103     -10.628   3.731  25.764  1.00  0.70           H  
ATOM   1588  N   ILE A 104     -14.628   5.087  26.037  1.00  0.67           N  
ATOM   1589  CA  ILE A 104     -15.633   5.025  25.003  1.00  0.67           C  
ATOM   1590  C   ILE A 104     -15.946   6.426  24.504  1.00  0.67           C  
ATOM   1591  O   ILE A 104     -16.069   6.639  23.302  1.00  0.67           O  
ATOM   1592  CB  ILE A 104     -16.888   4.300  25.490  1.00  0.67           C  
ATOM   1593  CG1 ILE A 104     -16.530   2.824  25.761  1.00  0.67           C  
ATOM   1594  CG2 ILE A 104     -17.968   4.409  24.419  1.00  0.67           C  
ATOM   1595  CD1 ILE A 104     -17.590   2.060  26.489  1.00  0.67           C  
ATOM   1596  H   ILE A 104     -14.885   4.843  27.000  1.00  0.67           H  
ATOM   1597  HA  ILE A 104     -15.231   4.450  24.170  1.00  0.67           H  
ATOM   1598  HB  ILE A 104     -17.235   4.744  26.429  1.00  0.67           H  
ATOM   1599 1HG1 ILE A 104     -16.326   2.323  24.817  1.00  0.67           H  
ATOM   1600 2HG1 ILE A 104     -15.621   2.800  26.373  1.00  0.67           H  
ATOM   1601 1HG2 ILE A 104     -18.869   3.891  24.746  1.00  0.67           H  
ATOM   1602 2HG2 ILE A 104     -18.191   5.456  24.255  1.00  0.67           H  
ATOM   1603 3HG2 ILE A 104     -17.608   3.961  23.489  1.00  0.67           H  
ATOM   1604 1HD1 ILE A 104     -17.250   1.050  26.659  1.00  0.67           H  
ATOM   1605 2HD1 ILE A 104     -17.781   2.541  27.443  1.00  0.67           H  
ATOM   1606 3HD1 ILE A 104     -18.502   2.045  25.896  1.00  0.67           H  
ATOM   1607  N   ASN A 105     -16.080   7.391  25.415  1.00  0.65           N  
ATOM   1608  CA  ASN A 105     -16.370   8.759  25.011  1.00  0.65           C  
ATOM   1609  C   ASN A 105     -15.245   9.294  24.127  1.00  0.65           C  
ATOM   1610  O   ASN A 105     -15.503   9.965  23.124  1.00  0.65           O  
ATOM   1611  CB  ASN A 105     -16.535   9.639  26.231  1.00  0.65           C  
ATOM   1612  CG  ASN A 105     -17.806   9.369  26.985  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105     -18.768   8.798  26.455  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105     -17.829   9.771  28.231  1.00  0.65           N  
ATOM   1615  H   ASN A 105     -15.981   7.178  26.403  1.00  0.65           H  
ATOM   1616  HA  ASN A 105     -17.291   8.767  24.427  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105     -15.691   9.480  26.897  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105     -16.515  10.687  25.930  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105     -18.644   9.621  28.789  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105     -17.032  10.229  28.622  1.00  0.65           H  
ATOM   1621  N   GLY A 106     -13.996   8.939  24.461  1.00  0.63           N  
ATOM   1622  CA  GLY A 106     -12.831   9.330  23.684  1.00  0.63           C  
ATOM   1623  C   GLY A 106     -12.968   8.812  22.275  1.00  0.63           C  
ATOM   1624  O   GLY A 106     -12.887   9.560  21.300  1.00  0.63           O  
ATOM   1625  H   GLY A 106     -13.823   8.404  25.311  1.00  0.63           H  
ATOM   1626 1HA  GLY A 106     -12.739  10.406  23.665  1.00  0.63           H  
ATOM   1627 2HA  GLY A 106     -11.943   8.918  24.145  1.00  0.63           H  
ATOM   1628  N   LEU A 107     -13.204   7.518  22.182  1.00  0.62           N  
ATOM   1629  CA  LEU A 107     -13.402   6.858  20.915  1.00  0.62           C  
ATOM   1630  C   LEU A 107     -14.516   7.486  20.093  1.00  0.62           C  
ATOM   1631  O   LEU A 107     -14.330   7.797  18.912  1.00  0.62           O  
ATOM   1632  CB  LEU A 107     -13.746   5.416  21.193  1.00  0.62           C  
ATOM   1633  CG  LEU A 107     -14.139   4.663  20.051  1.00  0.62           C  
ATOM   1634  CD1 LEU A 107     -12.986   4.537  19.053  1.00  0.62           C  
ATOM   1635  CD2 LEU A 107     -14.676   3.395  20.520  1.00  0.62           C  
ATOM   1636  H   LEU A 107     -13.252   6.959  23.037  1.00  0.62           H  
ATOM   1637  HA  LEU A 107     -12.476   6.919  20.344  1.00  0.62           H  
ATOM   1638 1HB  LEU A 107     -12.888   4.928  21.647  1.00  0.62           H  
ATOM   1639 2HB  LEU A 107     -14.560   5.380  21.894  1.00  0.62           H  
ATOM   1640  HG  LEU A 107     -14.904   5.175  19.591  1.00  0.62           H  
ATOM   1641 1HD1 LEU A 107     -13.315   3.992  18.176  1.00  0.62           H  
ATOM   1642 2HD1 LEU A 107     -12.656   5.532  18.752  1.00  0.62           H  
ATOM   1643 3HD1 LEU A 107     -12.160   4.010  19.520  1.00  0.62           H  
ATOM   1644 1HD2 LEU A 107     -15.042   2.839  19.699  1.00  0.62           H  
ATOM   1645 2HD2 LEU A 107     -13.897   2.850  21.013  1.00  0.62           H  
ATOM   1646 3HD2 LEU A 107     -15.496   3.578  21.216  1.00  0.62           H  
ATOM   1647  N   LEU A 108     -15.675   7.682  20.709  1.00  0.61           N  
ATOM   1648  CA  LEU A 108     -16.813   8.241  20.004  1.00  0.61           C  
ATOM   1649  C   LEU A 108     -16.516   9.655  19.527  1.00  0.61           C  
ATOM   1650  O   LEU A 108     -16.938  10.037  18.433  1.00  0.61           O  
ATOM   1651  CB  LEU A 108     -18.048   8.222  20.899  1.00  0.61           C  
ATOM   1652  CG  LEU A 108     -18.607   6.820  21.227  1.00  0.61           C  
ATOM   1653  CD1 LEU A 108     -19.706   6.957  22.259  1.00  0.61           C  
ATOM   1654  CD2 LEU A 108     -19.115   6.161  19.962  1.00  0.61           C  
ATOM   1655  H   LEU A 108     -15.775   7.423  21.689  1.00  0.61           H  
ATOM   1656  HA  LEU A 108     -17.013   7.624  19.134  1.00  0.61           H  
ATOM   1657 1HB  LEU A 108     -17.785   8.700  21.845  1.00  0.61           H  
ATOM   1658 2HB  LEU A 108     -18.836   8.801  20.426  1.00  0.61           H  
ATOM   1659  HG  LEU A 108     -17.819   6.204  21.648  1.00  0.61           H  
ATOM   1660 1HD1 LEU A 108     -20.097   5.969  22.507  1.00  0.61           H  
ATOM   1661 2HD1 LEU A 108     -19.301   7.426  23.159  1.00  0.61           H  
ATOM   1662 3HD1 LEU A 108     -20.506   7.574  21.858  1.00  0.61           H  
ATOM   1663 1HD2 LEU A 108     -19.501   5.166  20.197  1.00  0.61           H  
ATOM   1664 2HD2 LEU A 108     -19.909   6.765  19.525  1.00  0.61           H  
ATOM   1665 3HD2 LEU A 108     -18.306   6.075  19.266  1.00  0.61           H  
ATOM   1666  N   ASP A 109     -15.763  10.437  20.312  1.00  0.61           N  
ATOM   1667  CA  ASP A 109     -15.426  11.789  19.895  1.00  0.61           C  
ATOM   1668  C   ASP A 109     -14.503  11.761  18.688  1.00  0.61           C  
ATOM   1669  O   ASP A 109     -14.700  12.515  17.731  1.00  0.61           O  
ATOM   1670  CB  ASP A 109     -14.789  12.598  21.030  1.00  0.61           C  
ATOM   1671  CG  ASP A 109     -14.570  14.027  20.598  1.00  0.61           C  
ATOM   1672  OD1 ASP A 109     -15.559  14.609  20.212  1.00  0.61           O  
ATOM   1673  OD2 ASP A 109     -13.467  14.565  20.653  1.00  0.61           O  
ATOM   1674  H   ASP A 109     -15.446  10.108  21.226  1.00  0.61           H  
ATOM   1675  HA  ASP A 109     -16.346  12.295  19.604  1.00  0.61           H  
ATOM   1676 1HB  ASP A 109     -15.432  12.572  21.913  1.00  0.61           H  
ATOM   1677 2HB  ASP A 109     -13.830  12.147  21.314  1.00  0.61           H  
ATOM   1678  N   ILE A 110     -13.522  10.865  18.695  1.00  0.61           N  
ATOM   1679  CA  ILE A 110     -12.632  10.756  17.554  1.00  0.61           C  
ATOM   1680  C   ILE A 110     -13.404  10.351  16.320  1.00  0.61           C  
ATOM   1681  O   ILE A 110     -13.221  10.926  15.247  1.00  0.61           O  
ATOM   1682  CB  ILE A 110     -11.503   9.756  17.818  1.00  0.61           C  
ATOM   1683  CG1 ILE A 110     -10.599  10.319  18.854  1.00  0.61           C  
ATOM   1684  CG2 ILE A 110     -10.748   9.415  16.523  1.00  0.61           C  
ATOM   1685  CD1 ILE A 110      -9.645   9.362  19.407  1.00  0.61           C  
ATOM   1686  H   ILE A 110     -13.387  10.266  19.513  1.00  0.61           H  
ATOM   1687  HA  ILE A 110     -12.185  11.735  17.374  1.00  0.61           H  
ATOM   1688  HB  ILE A 110     -11.935   8.839  18.234  1.00  0.61           H  
ATOM   1689 1HG1 ILE A 110     -10.040  11.136  18.412  1.00  0.61           H  
ATOM   1690 2HG1 ILE A 110     -11.208  10.701  19.667  1.00  0.61           H  
ATOM   1691 1HG2 ILE A 110      -9.960   8.695  16.739  1.00  0.61           H  
ATOM   1692 2HG2 ILE A 110     -11.440   8.985  15.799  1.00  0.61           H  
ATOM   1693 3HG2 ILE A 110     -10.312  10.315  16.113  1.00  0.61           H  
ATOM   1694 1HD1 ILE A 110      -9.022   9.846  20.160  1.00  0.61           H  
ATOM   1695 2HD1 ILE A 110     -10.208   8.558  19.864  1.00  0.61           H  
ATOM   1696 3HD1 ILE A 110      -9.019   8.972  18.610  1.00  0.61           H  
ATOM   1697  N   MET A 111     -14.275   9.362  16.458  1.00  0.61           N  
ATOM   1698  CA  MET A 111     -15.024   8.918  15.306  1.00  0.61           C  
ATOM   1699  C   MET A 111     -16.007   9.959  14.795  1.00  0.61           C  
ATOM   1700  O   MET A 111     -16.167  10.106  13.581  1.00  0.61           O  
ATOM   1701  CB  MET A 111     -15.730   7.641  15.617  1.00  0.61           C  
ATOM   1702  CG  MET A 111     -14.820   6.541  15.781  1.00  0.61           C  
ATOM   1703  SD  MET A 111     -15.627   5.040  15.846  1.00  0.61           S  
ATOM   1704  CE  MET A 111     -16.640   5.430  17.224  1.00  0.61           C  
ATOM   1705  H   MET A 111     -14.400   8.906  17.364  1.00  0.61           H  
ATOM   1706  HA  MET A 111     -14.315   8.715  14.509  1.00  0.61           H  
ATOM   1707 1HB  MET A 111     -16.333   7.757  16.520  1.00  0.61           H  
ATOM   1708 2HB  MET A 111     -16.358   7.399  14.823  1.00  0.61           H  
ATOM   1709 1HG  MET A 111     -14.197   6.548  14.939  1.00  0.61           H  
ATOM   1710 2HG  MET A 111     -14.212   6.663  16.675  1.00  0.61           H  
ATOM   1711 1HE  MET A 111     -17.252   4.576  17.505  1.00  0.61           H  
ATOM   1712 2HE  MET A 111     -16.040   5.719  18.017  1.00  0.61           H  
ATOM   1713 3HE  MET A 111     -17.282   6.268  16.966  1.00  0.61           H  
ATOM   1714  N   LYS A 112     -16.654  10.705  15.693  1.00  0.62           N  
ATOM   1715  CA  LYS A 112     -17.581  11.726  15.234  1.00  0.62           C  
ATOM   1716  C   LYS A 112     -16.783  12.771  14.463  1.00  0.62           C  
ATOM   1717  O   LYS A 112     -17.205  13.231  13.399  1.00  0.62           O  
ATOM   1718  CB  LYS A 112     -18.373  12.330  16.394  1.00  0.62           C  
ATOM   1719  CG  LYS A 112     -19.461  13.312  15.952  1.00  0.62           C  
ATOM   1720  CD  LYS A 112     -20.329  13.762  17.127  1.00  0.62           C  
ATOM   1721  CE  LYS A 112     -21.448  14.693  16.664  1.00  0.62           C  
ATOM   1722  NZ  LYS A 112     -22.314  15.132  17.799  1.00  0.62           N  
ATOM   1723  H   LYS A 112     -16.529  10.552  16.693  1.00  0.62           H  
ATOM   1724  HA  LYS A 112     -18.289  11.276  14.544  1.00  0.62           H  
ATOM   1725 1HB  LYS A 112     -18.841  11.528  16.968  1.00  0.62           H  
ATOM   1726 2HB  LYS A 112     -17.686  12.853  17.066  1.00  0.62           H  
ATOM   1727 1HG  LYS A 112     -18.990  14.190  15.507  1.00  0.62           H  
ATOM   1728 2HG  LYS A 112     -20.093  12.841  15.199  1.00  0.62           H  
ATOM   1729 1HD  LYS A 112     -20.766  12.891  17.617  1.00  0.62           H  
ATOM   1730 2HD  LYS A 112     -19.712  14.295  17.857  1.00  0.62           H  
ATOM   1731 1HE  LYS A 112     -21.006  15.572  16.196  1.00  0.62           H  
ATOM   1732 2HE  LYS A 112     -22.064  14.173  15.932  1.00  0.62           H  
ATOM   1733 1HZ  LYS A 112     -23.034  15.746  17.467  1.00  0.62           H  
ATOM   1734 2HZ  LYS A 112     -22.730  14.332  18.241  1.00  0.62           H  
ATOM   1735 3HZ  LYS A 112     -21.736  15.632  18.485  1.00  0.62           H  
ATOM   1736  N   ALA A 113     -15.608  13.130  14.986  1.00  0.63           N  
ATOM   1737  CA  ALA A 113     -14.735  14.076  14.313  1.00  0.63           C  
ATOM   1738  C   ALA A 113     -14.322  13.544  12.935  1.00  0.63           C  
ATOM   1739  O   ALA A 113     -14.307  14.292  11.953  1.00  0.63           O  
ATOM   1740  CB  ALA A 113     -13.521  14.332  15.174  1.00  0.63           C  
ATOM   1741  H   ALA A 113     -15.307  12.751  15.885  1.00  0.63           H  
ATOM   1742  HA  ALA A 113     -15.276  15.012  14.175  1.00  0.63           H  
ATOM   1743 1HB  ALA A 113     -12.873  15.053  14.687  1.00  0.63           H  
ATOM   1744 2HB  ALA A 113     -13.837  14.726  16.144  1.00  0.63           H  
ATOM   1745 3HB  ALA A 113     -12.991  13.408  15.321  1.00  0.63           H  
ATOM   1746  N   CYS A 114     -14.059  12.228  12.844  1.00  0.65           N  
ATOM   1747  CA  CYS A 114     -13.681  11.596  11.580  1.00  0.65           C  
ATOM   1748  C   CYS A 114     -14.829  11.680  10.583  1.00  0.65           C  
ATOM   1749  O   CYS A 114     -14.594  11.838   9.390  1.00  0.65           O  
ATOM   1750  CB  CYS A 114     -13.297  10.129  11.783  1.00  0.65           C  
ATOM   1751  SG  CYS A 114     -11.774   9.860  12.725  1.00  0.65           S  
ATOM   1752  H   CYS A 114     -14.070  11.662  13.691  1.00  0.65           H  
ATOM   1753  HA  CYS A 114     -12.833  12.121  11.157  1.00  0.65           H  
ATOM   1754 1HB  CYS A 114     -14.101   9.613  12.289  1.00  0.65           H  
ATOM   1755 2HB  CYS A 114     -13.181   9.656  10.812  1.00  0.65           H  
ATOM   1756  HG  CYS A 114     -12.251  10.395  13.879  1.00  0.65           H  
ATOM   1757  N   GLU A 115     -16.071  11.572  11.073  1.00  0.67           N  
ATOM   1758  CA  GLU A 115     -17.249  11.674  10.214  1.00  0.67           C  
ATOM   1759  C   GLU A 115     -17.463  13.100   9.704  1.00  0.67           C  
ATOM   1760  O   GLU A 115     -17.771  13.306   8.528  1.00  0.67           O  
ATOM   1761  CB  GLU A 115     -18.500  11.206  10.976  1.00  0.67           C  
ATOM   1762  CG  GLU A 115     -19.822  11.319  10.210  1.00  0.67           C  
ATOM   1763  CD  GLU A 115     -19.873  10.492   8.980  1.00  0.67           C  
ATOM   1764  OE1 GLU A 115     -19.022   9.666   8.834  1.00  0.67           O  
ATOM   1765  OE2 GLU A 115     -20.780  10.661   8.198  1.00  0.67           O  
ATOM   1766  H   GLU A 115     -16.192  11.392  12.069  1.00  0.67           H  
ATOM   1767  HA  GLU A 115     -17.100  11.024   9.353  1.00  0.67           H  
ATOM   1768 1HB  GLU A 115     -18.374  10.169  11.279  1.00  0.67           H  
ATOM   1769 2HB  GLU A 115     -18.606  11.789  11.884  1.00  0.67           H  
ATOM   1770 1HG  GLU A 115     -20.629  11.021  10.874  1.00  0.67           H  
ATOM   1771 2HG  GLU A 115     -19.978  12.364   9.944  1.00  0.67           H  
ATOM   1772  N   LYS A 116     -17.294  14.094  10.580  1.00  0.70           N  
ATOM   1773  CA  LYS A 116     -17.470  15.482  10.160  1.00  0.70           C  
ATOM   1774  C   LYS A 116     -16.368  15.880   9.171  1.00  0.70           C  
ATOM   1775  O   LYS A 116     -16.578  16.632   8.211  1.00  0.70           O  
ATOM   1776  CB  LYS A 116     -17.487  16.417  11.365  1.00  0.70           C  
ATOM   1777  CG  LYS A 116     -18.728  16.262  12.253  1.00  0.70           C  
ATOM   1778  CD  LYS A 116     -18.851  17.410  13.238  1.00  0.70           C  
ATOM   1779  CE  LYS A 116     -17.715  17.425  14.240  1.00  0.70           C  
ATOM   1780  NZ  LYS A 116     -17.892  18.511  15.244  1.00  0.70           N  
ATOM   1781  H   LYS A 116     -17.063  13.870  11.550  1.00  0.70           H  
ATOM   1782  HA  LYS A 116     -18.427  15.569   9.647  1.00  0.70           H  
ATOM   1783 1HB  LYS A 116     -16.607  16.216  11.986  1.00  0.70           H  
ATOM   1784 2HB  LYS A 116     -17.427  17.450  11.031  1.00  0.70           H  
ATOM   1785 1HG  LYS A 116     -19.619  16.226  11.628  1.00  0.70           H  
ATOM   1786 2HG  LYS A 116     -18.655  15.324  12.806  1.00  0.70           H  
ATOM   1787 1HD  LYS A 116     -18.854  18.357  12.697  1.00  0.70           H  
ATOM   1788 2HD  LYS A 116     -19.791  17.318  13.780  1.00  0.70           H  
ATOM   1789 1HE  LYS A 116     -17.655  16.465  14.755  1.00  0.70           H  
ATOM   1790 2HE  LYS A 116     -16.778  17.595  13.707  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 116     -17.087  18.508  15.874  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 116     -17.922  19.398  14.778  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 116     -18.735  18.377  15.769  1.00  0.70           H  
ATOM   1794  N   ALA A 117     -15.181  15.333   9.385  1.00  0.73           N  
ATOM   1795  CA  ALA A 117     -14.037  15.598   8.543  1.00  0.73           C  
ATOM   1796  C   ALA A 117     -14.131  14.819   7.255  1.00  0.73           C  
ATOM   1797  O   ALA A 117     -13.481  13.793   7.084  1.00  0.73           O  
ATOM   1798  CB  ALA A 117     -12.776  15.228   9.243  1.00  0.73           C  
ATOM   1799  H   ALA A 117     -15.046  14.732  10.197  1.00  0.73           H  
ATOM   1800  HA  ALA A 117     -14.023  16.661   8.304  1.00  0.73           H  
ATOM   1801 1HB  ALA A 117     -11.917  15.432   8.603  1.00  0.73           H  
ATOM   1802 2HB  ALA A 117     -12.697  15.802  10.168  1.00  0.73           H  
ATOM   1803 3HB  ALA A 117     -12.810  14.163   9.473  1.00  0.73           H  
ATOM   1804  N   LYS A 118     -14.867  15.362   6.306  1.00  0.74           N  
ATOM   1805  CA  LYS A 118     -15.177  14.699   5.037  1.00  0.74           C  
ATOM   1806  C   LYS A 118     -13.978  14.120   4.260  1.00  0.74           C  
ATOM   1807  O   LYS A 118     -14.189  13.337   3.332  1.00  0.74           O  
ATOM   1808  CB  LYS A 118     -15.910  15.675   4.125  1.00  0.74           C  
ATOM   1809  CG  LYS A 118     -15.046  16.841   3.637  1.00  0.74           C  
ATOM   1810  CD  LYS A 118     -15.838  17.811   2.774  1.00  0.74           C  
ATOM   1811  CE  LYS A 118     -14.953  18.942   2.262  1.00  0.74           C  
ATOM   1812  NZ  LYS A 118     -15.720  19.917   1.439  1.00  0.74           N  
ATOM   1813  H   LYS A 118     -15.355  16.221   6.562  1.00  0.74           H  
ATOM   1814  HA  LYS A 118     -15.848  13.868   5.263  1.00  0.74           H  
ATOM   1815 1HB  LYS A 118     -16.290  15.144   3.253  1.00  0.74           H  
ATOM   1816 2HB  LYS A 118     -16.768  16.091   4.658  1.00  0.74           H  
ATOM   1817 1HG  LYS A 118     -14.637  17.375   4.496  1.00  0.74           H  
ATOM   1818 2HG  LYS A 118     -14.218  16.454   3.047  1.00  0.74           H  
ATOM   1819 1HD  LYS A 118     -16.262  17.277   1.923  1.00  0.74           H  
ATOM   1820 2HD  LYS A 118     -16.654  18.235   3.360  1.00  0.74           H  
ATOM   1821 1HE  LYS A 118     -14.515  19.464   3.112  1.00  0.74           H  
ATOM   1822 2HE  LYS A 118     -14.151  18.520   1.656  1.00  0.74           H  
ATOM   1823 1HZ  LYS A 118     -15.101  20.648   1.119  1.00  0.74           H  
ATOM   1824 2HZ  LYS A 118     -16.120  19.443   0.641  1.00  0.74           H  
ATOM   1825 3HZ  LYS A 118     -16.459  20.321   1.996  1.00  0.74           H  
ATOM   1826  N   THR A 119     -12.748  14.529   4.596  1.00  0.74           N  
ATOM   1827  CA  THR A 119     -11.533  14.067   3.924  1.00  0.74           C  
ATOM   1828  C   THR A 119     -10.977  12.755   4.496  1.00  0.74           C  
ATOM   1829  O   THR A 119     -10.124  12.117   3.878  1.00  0.74           O  
ATOM   1830  CB  THR A 119     -10.435  15.142   4.006  1.00  0.74           C  
ATOM   1831  OG1 THR A 119     -10.076  15.387   5.372  1.00  0.74           O  
ATOM   1832  CG2 THR A 119     -10.957  16.437   3.399  1.00  0.74           C  
ATOM   1833  H   THR A 119     -12.655  15.165   5.374  1.00  0.74           H  
ATOM   1834  HA  THR A 119     -11.769  13.896   2.874  1.00  0.74           H  
ATOM   1835  HB  THR A 119      -9.552  14.808   3.461  1.00  0.74           H  
ATOM   1836  HG1 THR A 119      -9.500  14.657   5.721  1.00  0.74           H  
ATOM   1837 1HG2 THR A 119     -10.181  17.200   3.456  1.00  0.74           H  
ATOM   1838 2HG2 THR A 119     -11.229  16.269   2.357  1.00  0.74           H  
ATOM   1839 3HG2 THR A 119     -11.832  16.769   3.955  1.00  0.74           H  
ATOM   1840  N   VAL A 120     -11.474  12.335   5.655  1.00  0.73           N  
ATOM   1841  CA  VAL A 120     -10.978  11.114   6.282  1.00  0.73           C  
ATOM   1842  C   VAL A 120     -11.517   9.899   5.550  1.00  0.73           C  
ATOM   1843  O   VAL A 120     -12.690   9.833   5.172  1.00  0.73           O  
ATOM   1844  CB  VAL A 120     -11.323  11.031   7.791  1.00  0.73           C  
ATOM   1845  CG1 VAL A 120     -10.901   9.661   8.393  1.00  0.73           C  
ATOM   1846  CG2 VAL A 120     -10.607  12.130   8.525  1.00  0.73           C  
ATOM   1847  H   VAL A 120     -12.197  12.881   6.121  1.00  0.73           H  
ATOM   1848  HA  VAL A 120      -9.895  11.111   6.205  1.00  0.73           H  
ATOM   1849  HB  VAL A 120     -12.404  11.148   7.919  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 120     -11.151   9.640   9.450  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 120     -11.424   8.854   7.889  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 120      -9.822   9.527   8.278  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 120     -10.871  12.068   9.567  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 120      -9.531  12.011   8.408  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 120     -10.909  13.099   8.123  1.00  0.73           H  
ATOM   1856  N   ARG A 121     -10.639   8.950   5.303  1.00  0.69           N  
ATOM   1857  CA  ARG A 121     -11.014   7.730   4.625  1.00  0.69           C  
ATOM   1858  C   ARG A 121     -10.802   6.498   5.493  1.00  0.69           C  
ATOM   1859  O   ARG A 121     -11.494   5.494   5.327  1.00  0.69           O  
ATOM   1860  CB  ARG A 121     -10.211   7.598   3.348  1.00  0.69           C  
ATOM   1861  CG  ARG A 121     -10.506   8.682   2.338  1.00  0.69           C  
ATOM   1862  CD  ARG A 121     -11.876   8.532   1.793  1.00  0.69           C  
ATOM   1863  NE  ARG A 121     -12.198   9.570   0.852  1.00  0.69           N  
ATOM   1864  CZ  ARG A 121     -12.790  10.739   1.180  1.00  0.69           C  
ATOM   1865  NH1 ARG A 121     -13.136  10.993   2.425  1.00  0.69           N  
ATOM   1866  NH2 ARG A 121     -13.031  11.636   0.235  1.00  0.69           N  
ATOM   1867  H   ARG A 121      -9.683   9.095   5.597  1.00  0.69           H  
ATOM   1868  HA  ARG A 121     -12.070   7.789   4.365  1.00  0.69           H  
ATOM   1869 1HB  ARG A 121      -9.148   7.639   3.585  1.00  0.69           H  
ATOM   1870 2HB  ARG A 121     -10.412   6.633   2.885  1.00  0.69           H  
ATOM   1871 1HG  ARG A 121     -10.424   9.662   2.810  1.00  0.69           H  
ATOM   1872 2HG  ARG A 121      -9.795   8.617   1.517  1.00  0.69           H  
ATOM   1873 1HD  ARG A 121     -11.967   7.571   1.288  1.00  0.69           H  
ATOM   1874 2HD  ARG A 121     -12.595   8.583   2.612  1.00  0.69           H  
ATOM   1875  HE  ARG A 121     -11.953   9.422  -0.116  1.00  0.69           H  
ATOM   1876 1HH1 ARG A 121     -12.969  10.325   3.188  1.00  0.69           H  
ATOM   1877 2HH1 ARG A 121     -13.581  11.880   2.659  1.00  0.69           H  
ATOM   1878 1HH2 ARG A 121     -12.769  11.444  -0.719  1.00  0.69           H  
ATOM   1879 2HH2 ARG A 121     -13.477  12.514   0.467  1.00  0.69           H  
ATOM   1880  N   ARG A 122      -9.853   6.569   6.424  1.00  0.65           N  
ATOM   1881  CA  ARG A 122      -9.556   5.375   7.211  1.00  0.65           C  
ATOM   1882  C   ARG A 122      -9.182   5.634   8.658  1.00  0.65           C  
ATOM   1883  O   ARG A 122      -8.292   6.442   8.948  1.00  0.65           O  
ATOM   1884  CB  ARG A 122      -8.425   4.628   6.547  1.00  0.65           C  
ATOM   1885  CG  ARG A 122      -8.019   3.302   7.154  1.00  0.65           C  
ATOM   1886  CD  ARG A 122      -8.998   2.283   6.872  1.00  0.65           C  
ATOM   1887  NE  ARG A 122      -9.203   2.171   5.450  1.00  0.65           N  
ATOM   1888  CZ  ARG A 122      -8.484   1.408   4.634  1.00  0.65           C  
ATOM   1889  NH1 ARG A 122      -7.530   0.671   5.111  1.00  0.65           N  
ATOM   1890  NH2 ARG A 122      -8.735   1.401   3.350  1.00  0.65           N  
ATOM   1891  H   ARG A 122      -9.310   7.423   6.539  1.00  0.65           H  
ATOM   1892  HA  ARG A 122     -10.441   4.739   7.208  1.00  0.65           H  
ATOM   1893 1HB  ARG A 122      -8.698   4.428   5.512  1.00  0.65           H  
ATOM   1894 2HB  ARG A 122      -7.578   5.269   6.522  1.00  0.65           H  
ATOM   1895 1HG  ARG A 122      -7.116   2.997   6.682  1.00  0.65           H  
ATOM   1896 2HG  ARG A 122      -7.872   3.383   8.232  1.00  0.65           H  
ATOM   1897 1HD  ARG A 122      -8.653   1.319   7.250  1.00  0.65           H  
ATOM   1898 2HD  ARG A 122      -9.923   2.543   7.332  1.00  0.65           H  
ATOM   1899  HE  ARG A 122      -9.940   2.731   5.038  1.00  0.65           H  
ATOM   1900 1HH1 ARG A 122      -7.348   0.676   6.102  1.00  0.65           H  
ATOM   1901 2HH1 ARG A 122      -6.967   0.086   4.474  1.00  0.65           H  
ATOM   1902 1HH2 ARG A 122      -9.477   1.974   2.967  1.00  0.65           H  
ATOM   1903 2HH2 ARG A 122      -8.172   0.811   2.754  1.00  0.65           H  
ATOM   1904  N   LEU A 123      -9.838   4.894   9.547  1.00  0.62           N  
ATOM   1905  CA  LEU A 123      -9.552   4.941  10.973  1.00  0.62           C  
ATOM   1906  C   LEU A 123      -8.993   3.607  11.461  1.00  0.62           C  
ATOM   1907  O   LEU A 123      -9.589   2.550  11.229  1.00  0.62           O  
ATOM   1908  CB  LEU A 123     -10.810   5.324  11.762  1.00  0.62           C  
ATOM   1909  CG  LEU A 123     -10.689   5.275  13.332  1.00  0.62           C  
ATOM   1910  CD1 LEU A 123      -9.695   6.292  13.846  1.00  0.62           C  
ATOM   1911  CD2 LEU A 123     -12.015   5.573  13.923  1.00  0.62           C  
ATOM   1912  H   LEU A 123     -10.574   4.266   9.210  1.00  0.62           H  
ATOM   1913  HA  LEU A 123      -8.802   5.706  11.148  1.00  0.62           H  
ATOM   1914 1HB  LEU A 123     -11.082   6.346  11.489  1.00  0.62           H  
ATOM   1915 2HB  LEU A 123     -11.624   4.666  11.458  1.00  0.62           H  
ATOM   1916  HG  LEU A 123     -10.351   4.283  13.637  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 123      -9.637   6.230  14.932  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 123      -8.732   6.089  13.434  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 123     -10.016   7.287  13.560  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 123     -11.941   5.533  15.013  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 123     -12.316   6.574  13.609  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 123     -12.754   4.852  13.586  1.00  0.62           H  
ATOM   1923  N   VAL A 124      -7.837   3.675  12.105  1.00  0.60           N  
ATOM   1924  CA  VAL A 124      -7.191   2.497  12.653  1.00  0.60           C  
ATOM   1925  C   VAL A 124      -7.174   2.654  14.172  1.00  0.60           C  
ATOM   1926  O   VAL A 124      -6.678   3.653  14.692  1.00  0.60           O  
ATOM   1927  CB  VAL A 124      -5.738   2.373  12.126  1.00  0.60           C  
ATOM   1928  CG1 VAL A 124      -5.048   1.136  12.705  1.00  0.60           C  
ATOM   1929  CG2 VAL A 124      -5.708   2.385  10.570  1.00  0.60           C  
ATOM   1930  H   VAL A 124      -7.399   4.590  12.222  1.00  0.60           H  
ATOM   1931  HA  VAL A 124      -7.763   1.612  12.392  1.00  0.60           H  
ATOM   1932  HB  VAL A 124      -5.198   3.223  12.480  1.00  0.60           H  
ATOM   1933 1HG1 VAL A 124      -4.018   1.103  12.352  1.00  0.60           H  
ATOM   1934 2HG1 VAL A 124      -5.066   1.188  13.794  1.00  0.60           H  
ATOM   1935 3HG1 VAL A 124      -5.544   0.248  12.394  1.00  0.60           H  
ATOM   1936 1HG2 VAL A 124      -4.678   2.335  10.230  1.00  0.60           H  
ATOM   1937 2HG2 VAL A 124      -6.243   1.550  10.174  1.00  0.60           H  
ATOM   1938 3HG2 VAL A 124      -6.163   3.308  10.207  1.00  0.60           H  
ATOM   1939  N   PHE A 125      -7.730   1.680  14.869  1.00  0.59           N  
ATOM   1940  CA  PHE A 125      -7.803   1.698  16.330  1.00  0.59           C  
ATOM   1941  C   PHE A 125      -6.864   0.664  16.916  1.00  0.59           C  
ATOM   1942  O   PHE A 125      -6.769  -0.444  16.393  1.00  0.59           O  
ATOM   1943  CB  PHE A 125      -9.256   1.444  16.730  1.00  0.59           C  
ATOM   1944  CG  PHE A 125      -9.606   1.243  18.191  1.00  0.59           C  
ATOM   1945  CD1 PHE A 125      -9.660   2.297  19.067  1.00  0.59           C  
ATOM   1946  CD2 PHE A 125      -9.947  -0.020  18.661  1.00  0.59           C  
ATOM   1947  CE1 PHE A 125     -10.032   2.112  20.388  1.00  0.59           C  
ATOM   1948  CE2 PHE A 125     -10.319  -0.214  19.977  1.00  0.59           C  
ATOM   1949  CZ  PHE A 125     -10.362   0.855  20.842  1.00  0.59           C  
ATOM   1950  H   PHE A 125      -8.149   0.897  14.363  1.00  0.59           H  
ATOM   1951  HA  PHE A 125      -7.500   2.680  16.692  1.00  0.59           H  
ATOM   1952 1HB  PHE A 125      -9.837   2.283  16.384  1.00  0.59           H  
ATOM   1953 2HB  PHE A 125      -9.585   0.567  16.192  1.00  0.59           H  
ATOM   1954  HD1 PHE A 125      -9.409   3.285  18.707  1.00  0.59           H  
ATOM   1955  HD2 PHE A 125      -9.924  -0.865  17.976  1.00  0.59           H  
ATOM   1956  HE1 PHE A 125     -10.066   2.966  21.062  1.00  0.59           H  
ATOM   1957  HE2 PHE A 125     -10.582  -1.211  20.327  1.00  0.59           H  
ATOM   1958  HZ  PHE A 125     -10.657   0.703  21.874  1.00  0.59           H  
ATOM   1959  N   THR A 126      -6.154   1.031  17.976  1.00  0.60           N  
ATOM   1960  CA  THR A 126      -5.276   0.053  18.602  1.00  0.60           C  
ATOM   1961  C   THR A 126      -5.965  -0.514  19.838  1.00  0.60           C  
ATOM   1962  O   THR A 126      -6.449   0.228  20.704  1.00  0.60           O  
ATOM   1963  CB  THR A 126      -3.950   0.683  19.023  1.00  0.60           C  
ATOM   1964  OG1 THR A 126      -3.324   1.254  17.876  1.00  0.60           O  
ATOM   1965  CG2 THR A 126      -2.998  -0.381  19.611  1.00  0.60           C  
ATOM   1966  H   THR A 126      -6.211   1.984  18.340  1.00  0.60           H  
ATOM   1967  HA  THR A 126      -5.078  -0.762  17.909  1.00  0.60           H  
ATOM   1968  HB  THR A 126      -4.135   1.463  19.757  1.00  0.60           H  
ATOM   1969  HG1 THR A 126      -2.986   0.582  17.276  1.00  0.60           H  
ATOM   1970 1HG2 THR A 126      -2.061   0.091  19.886  1.00  0.60           H  
ATOM   1971 2HG2 THR A 126      -3.445  -0.836  20.495  1.00  0.60           H  
ATOM   1972 3HG2 THR A 126      -2.811  -1.155  18.861  1.00  0.60           H  
ATOM   1973  N   SER A 127      -5.981  -1.832  19.909  1.00  0.62           N  
ATOM   1974  CA  SER A 127      -6.592  -2.577  20.984  1.00  0.62           C  
ATOM   1975  C   SER A 127      -5.558  -3.459  21.682  1.00  0.62           C  
ATOM   1976  O   SER A 127      -4.362  -3.191  21.603  1.00  0.62           O  
ATOM   1977  CB  SER A 127      -7.762  -3.378  20.439  1.00  0.62           C  
ATOM   1978  OG  SER A 127      -8.479  -3.970  21.474  1.00  0.62           O  
ATOM   1979  H   SER A 127      -5.555  -2.359  19.151  1.00  0.62           H  
ATOM   1980  HA  SER A 127      -6.976  -1.876  21.704  1.00  0.62           H  
ATOM   1981 1HB  SER A 127      -8.417  -2.729  19.859  1.00  0.62           H  
ATOM   1982 2HB  SER A 127      -7.385  -4.123  19.773  1.00  0.62           H  
ATOM   1983  HG  SER A 127      -9.171  -4.501  21.036  1.00  0.62           H  
ATOM   1984  N   SER A 128      -6.029  -4.446  22.429  1.00  0.64           N  
ATOM   1985  CA  SER A 128      -5.151  -5.359  23.157  1.00  0.64           C  
ATOM   1986  C   SER A 128      -5.677  -6.788  23.081  1.00  0.64           C  
ATOM   1987  O   SER A 128      -6.890  -7.004  23.055  1.00  0.64           O  
ATOM   1988  CB  SER A 128      -5.010  -4.913  24.606  1.00  0.64           C  
ATOM   1989  OG  SER A 128      -4.413  -3.635  24.689  1.00  0.64           O  
ATOM   1990  H   SER A 128      -7.032  -4.566  22.438  1.00  0.64           H  
ATOM   1991  HA  SER A 128      -4.165  -5.336  22.690  1.00  0.64           H  
ATOM   1992 1HB  SER A 128      -5.992  -4.893  25.082  1.00  0.64           H  
ATOM   1993 2HB  SER A 128      -4.398  -5.637  25.146  1.00  0.64           H  
ATOM   1994  HG  SER A 128      -3.595  -3.692  24.163  1.00  0.64           H  
ATOM   1995  N   ALA A 129      -4.787  -7.778  23.176  1.00  0.68           N  
ATOM   1996  CA  ALA A 129      -5.194  -9.193  23.165  1.00  0.68           C  
ATOM   1997  C   ALA A 129      -6.165  -9.528  24.290  1.00  0.68           C  
ATOM   1998  O   ALA A 129      -6.914 -10.497  24.203  1.00  0.68           O  
ATOM   1999  CB  ALA A 129      -4.014 -10.104  23.254  1.00  0.68           C  
ATOM   2000  H   ALA A 129      -3.794  -7.539  23.154  1.00  0.68           H  
ATOM   2001  HA  ALA A 129      -5.694  -9.387  22.224  1.00  0.68           H  
ATOM   2002 1HB  ALA A 129      -4.352 -11.109  23.222  1.00  0.68           H  
ATOM   2003 2HB  ALA A 129      -3.350  -9.913  22.413  1.00  0.68           H  
ATOM   2004 3HB  ALA A 129      -3.497  -9.939  24.193  1.00  0.68           H  
ATOM   2005  N   GLY A 130      -6.186  -8.724  25.342  1.00  0.72           N  
ATOM   2006  CA  GLY A 130      -7.117  -8.936  26.440  1.00  0.72           C  
ATOM   2007  C   GLY A 130      -8.587  -8.850  25.973  1.00  0.72           C  
ATOM   2008  O   GLY A 130      -9.487  -9.280  26.685  1.00  0.72           O  
ATOM   2009  H   GLY A 130      -5.548  -7.945  25.372  1.00  0.72           H  
ATOM   2010 1HA  GLY A 130      -6.928  -9.909  26.889  1.00  0.72           H  
ATOM   2011 2HA  GLY A 130      -6.934  -8.193  27.208  1.00  0.72           H  
ATOM   2012  N   THR A 131      -8.828  -8.314  24.761  1.00  0.77           N  
ATOM   2013  CA  THR A 131     -10.169  -8.193  24.196  1.00  0.77           C  
ATOM   2014  C   THR A 131     -10.618  -9.435  23.421  1.00  0.77           C  
ATOM   2015  O   THR A 131     -11.781  -9.522  23.015  1.00  0.77           O  
ATOM   2016  CB  THR A 131     -10.253  -6.979  23.260  1.00  0.77           C  
ATOM   2017  OG1 THR A 131      -9.358  -7.136  22.149  1.00  0.77           O  
ATOM   2018  CG2 THR A 131      -9.888  -5.750  24.023  1.00  0.77           C  
ATOM   2019  H   THR A 131      -8.050  -7.964  24.204  1.00  0.77           H  
ATOM   2020  HA  THR A 131     -10.869  -8.040  25.016  1.00  0.77           H  
ATOM   2021  HB  THR A 131     -11.274  -6.879  22.886  1.00  0.77           H  
ATOM   2022  HG1 THR A 131      -8.462  -7.335  22.479  1.00  0.77           H  
ATOM   2023 1HG2 THR A 131      -9.967  -4.891  23.367  1.00  0.77           H  
ATOM   2024 2HG2 THR A 131     -10.568  -5.637  24.862  1.00  0.77           H  
ATOM   2025 3HG2 THR A 131      -8.868  -5.836  24.395  1.00  0.77           H  
ATOM   2026  N   VAL A 132      -9.701 -10.380  23.208  1.00  0.84           N  
ATOM   2027  CA  VAL A 132      -9.953 -11.620  22.470  1.00  0.84           C  
ATOM   2028  C   VAL A 132      -9.581 -12.850  23.308  1.00  0.84           C  
ATOM   2029  O   VAL A 132      -9.404 -13.945  22.781  1.00  0.84           O  
ATOM   2030  CB  VAL A 132      -9.155 -11.620  21.147  1.00  0.84           C  
ATOM   2031  CG1 VAL A 132      -9.634 -10.567  20.213  1.00  0.84           C  
ATOM   2032  CG2 VAL A 132      -7.753 -11.321  21.439  1.00  0.84           C  
ATOM   2033  H   VAL A 132      -8.761 -10.249  23.582  1.00  0.84           H  
ATOM   2034  HA  VAL A 132     -11.013 -11.674  22.229  1.00  0.84           H  
ATOM   2035  HB  VAL A 132      -9.266 -12.585  20.670  1.00  0.84           H  
ATOM   2036 1HG1 VAL A 132      -9.051 -10.602  19.299  1.00  0.84           H  
ATOM   2037 2HG1 VAL A 132     -10.664 -10.750  19.986  1.00  0.84           H  
ATOM   2038 3HG1 VAL A 132      -9.531  -9.584  20.671  1.00  0.84           H  
ATOM   2039 1HG2 VAL A 132      -7.180 -11.321  20.517  1.00  0.84           H  
ATOM   2040 2HG2 VAL A 132      -7.721 -10.342  21.888  1.00  0.84           H  
ATOM   2041 3HG2 VAL A 132      -7.353 -12.056  22.132  1.00  0.84           H  
ATOM   2042  N   ASP A 133      -9.465 -12.641  24.618  1.00  0.92           N  
ATOM   2043  CA  ASP A 133      -9.010 -13.637  25.591  1.00  0.92           C  
ATOM   2044  C   ASP A 133      -9.570 -13.285  26.997  1.00  0.92           C  
ATOM   2045  O   ASP A 133     -10.670 -12.721  27.093  1.00  0.92           O  
ATOM   2046  CB  ASP A 133      -7.456 -13.648  25.544  1.00  0.92           C  
ATOM   2047  CG  ASP A 133      -6.742 -14.946  25.972  1.00  0.92           C  
ATOM   2048  OD1 ASP A 133      -6.867 -15.274  27.119  1.00  0.92           O  
ATOM   2049  OD2 ASP A 133      -6.076 -15.558  25.178  1.00  0.92           O  
ATOM   2050  H   ASP A 133      -9.655 -11.707  24.955  1.00  0.92           H  
ATOM   2051  HA  ASP A 133      -9.385 -14.617  25.297  1.00  0.92           H  
ATOM   2052 1HB  ASP A 133      -7.145 -13.425  24.522  1.00  0.92           H  
ATOM   2053 2HB  ASP A 133      -7.080 -12.826  26.159  1.00  0.92           H  
ATOM   2054  N   VAL A 134      -8.862 -13.693  28.075  1.00  1.01           N  
ATOM   2055  CA  VAL A 134      -9.200 -13.455  29.506  1.00  1.01           C  
ATOM   2056  C   VAL A 134     -10.212 -14.448  30.090  1.00  1.01           C  
ATOM   2057  O   VAL A 134     -10.185 -14.733  31.286  1.00  1.01           O  
ATOM   2058  CB  VAL A 134      -9.695 -12.015  29.766  1.00  1.01           C  
ATOM   2059  CG1 VAL A 134     -10.083 -11.862  31.231  1.00  1.01           C  
ATOM   2060  CG2 VAL A 134      -8.601 -11.031  29.371  1.00  1.01           C  
ATOM   2061  H   VAL A 134      -8.004 -14.218  27.894  1.00  1.01           H  
ATOM   2062  HA  VAL A 134      -8.276 -13.569  30.075  1.00  1.01           H  
ATOM   2063  HB  VAL A 134     -10.585 -11.816  29.204  1.00  1.01           H  
ATOM   2064 1HG1 VAL A 134     -10.427 -10.850  31.402  1.00  1.01           H  
ATOM   2065 2HG1 VAL A 134     -10.878 -12.568  31.475  1.00  1.01           H  
ATOM   2066 3HG1 VAL A 134      -9.216 -12.057  31.858  1.00  1.01           H  
ATOM   2067 1HG2 VAL A 134      -8.962 -10.041  29.532  1.00  1.01           H  
ATOM   2068 2HG2 VAL A 134      -7.706 -11.207  29.966  1.00  1.01           H  
ATOM   2069 3HG2 VAL A 134      -8.364 -11.146  28.326  1.00  1.01           H  
ATOM   2070  N   THR A 135     -11.102 -14.932  29.240  1.00  1.08           N  
ATOM   2071  CA  THR A 135     -12.134 -15.906  29.561  1.00  1.08           C  
ATOM   2072  C   THR A 135     -11.654 -17.109  30.333  1.00  1.08           C  
ATOM   2073  O   THR A 135     -10.504 -17.529  30.240  1.00  1.08           O  
ATOM   2074  CB  THR A 135     -12.793 -16.451  28.294  1.00  1.08           C  
ATOM   2075  OG1 THR A 135     -13.765 -17.470  28.657  1.00  1.08           O  
ATOM   2076  CG2 THR A 135     -11.765 -17.021  27.417  1.00  1.08           C  
ATOM   2077  H   THR A 135     -11.040 -14.598  28.289  1.00  1.08           H  
ATOM   2078  HA  THR A 135     -12.892 -15.405  30.162  1.00  1.08           H  
ATOM   2079  HB  THR A 135     -13.309 -15.645  27.774  1.00  1.08           H  
ATOM   2080  HG1 THR A 135     -14.335 -17.649  27.897  1.00  1.08           H  
ATOM   2081 1HG2 THR A 135     -12.230 -17.422  26.516  1.00  1.08           H  
ATOM   2082 2HG2 THR A 135     -11.041 -16.252  27.145  1.00  1.08           H  
ATOM   2083 3HG2 THR A 135     -11.273 -17.800  27.958  1.00  1.08           H  
ATOM   2084  N   GLU A 136     -12.589 -17.697  31.058  1.00  1.12           N  
ATOM   2085  CA  GLU A 136     -12.366 -18.904  31.831  1.00  1.12           C  
ATOM   2086  C   GLU A 136     -11.833 -20.046  30.956  1.00  1.12           C  
ATOM   2087  O   GLU A 136     -11.073 -20.893  31.430  1.00  1.12           O  
ATOM   2088  CB  GLU A 136     -13.678 -19.361  32.467  1.00  1.12           C  
ATOM   2089  CG  GLU A 136     -13.529 -20.471  33.483  1.00  1.12           C  
ATOM   2090  CD  GLU A 136     -14.834 -20.854  34.138  1.00  1.12           C  
ATOM   2091  OE1 GLU A 136     -15.846 -20.297  33.785  1.00  1.12           O  
ATOM   2092  OE2 GLU A 136     -14.818 -21.713  34.989  1.00  1.12           O  
ATOM   2093  H   GLU A 136     -13.508 -17.276  31.065  1.00  1.12           H  
ATOM   2094  HA  GLU A 136     -11.634 -18.688  32.608  1.00  1.12           H  
ATOM   2095 1HB  GLU A 136     -14.182 -18.538  32.921  1.00  1.12           H  
ATOM   2096 2HB  GLU A 136     -14.333 -19.734  31.683  1.00  1.12           H  
ATOM   2097 1HG  GLU A 136     -13.106 -21.345  32.989  1.00  1.12           H  
ATOM   2098 2HG  GLU A 136     -12.827 -20.147  34.248  1.00  1.12           H  
ATOM   2099  N   HIS A 137     -12.268 -20.083  29.689  1.00  1.11           N  
ATOM   2100  CA  HIS A 137     -11.889 -21.164  28.772  1.00  1.11           C  
ATOM   2101  C   HIS A 137     -11.405 -20.670  27.397  1.00  1.11           C  
ATOM   2102  O   HIS A 137     -12.161 -20.760  26.428  1.00  1.11           O  
ATOM   2103  CB  HIS A 137     -13.080 -22.108  28.549  1.00  1.11           C  
ATOM   2104  CG  HIS A 137     -13.598 -22.760  29.801  1.00  1.11           C  
ATOM   2105  ND1 HIS A 137     -12.941 -23.795  30.429  1.00  1.11           N  
ATOM   2106  CD2 HIS A 137     -14.709 -22.520  30.535  1.00  1.11           C  
ATOM   2107  CE1 HIS A 137     -13.624 -24.159  31.501  1.00  1.11           C  
ATOM   2108  NE2 HIS A 137     -14.700 -23.404  31.585  1.00  1.11           N  
ATOM   2109  H   HIS A 137     -12.861 -19.314  29.362  1.00  1.11           H  
ATOM   2110  HA  HIS A 137     -11.085 -21.747  29.216  1.00  1.11           H  
ATOM   2111 1HB  HIS A 137     -13.899 -21.552  28.092  1.00  1.11           H  
ATOM   2112 2HB  HIS A 137     -12.792 -22.895  27.851  1.00  1.11           H  
ATOM   2113  HD2 HIS A 137     -15.468 -21.763  30.337  1.00  1.11           H  
ATOM   2114  HE1 HIS A 137     -13.344 -24.948  32.198  1.00  1.11           H  
ATOM   2115  HE2 HIS A 137     -15.407 -23.457  32.309  1.00  1.11           H  
ATOM   2116  N   PRO A 138     -10.191 -20.095  27.275  1.00  1.06           N  
ATOM   2117  CA  PRO A 138      -9.662 -19.512  26.054  1.00  1.06           C  
ATOM   2118  C   PRO A 138      -9.587 -20.544  24.951  1.00  1.06           C  
ATOM   2119  O   PRO A 138      -9.271 -21.708  25.199  1.00  1.06           O  
ATOM   2120  CB  PRO A 138      -8.250 -19.079  26.464  1.00  1.06           C  
ATOM   2121  CG  PRO A 138      -8.310 -18.933  27.958  1.00  1.06           C  
ATOM   2122  CD  PRO A 138      -9.254 -20.029  28.409  1.00  1.06           C  
ATOM   2123  HA  PRO A 138     -10.270 -18.658  25.740  1.00  1.06           H  
ATOM   2124 1HB  PRO A 138      -7.528 -19.826  26.131  1.00  1.06           H  
ATOM   2125 2HB  PRO A 138      -7.979 -18.132  25.958  1.00  1.06           H  
ATOM   2126 1HG  PRO A 138      -7.305 -19.030  28.388  1.00  1.06           H  
ATOM   2127 2HG  PRO A 138      -8.673 -17.924  28.231  1.00  1.06           H  
ATOM   2128 1HD  PRO A 138      -8.728 -20.984  28.532  1.00  1.06           H  
ATOM   2129 2HD  PRO A 138      -9.717 -19.701  29.320  1.00  1.06           H  
ATOM   2130  N   LYS A 139      -9.833 -20.111  23.729  1.00  0.99           N  
ATOM   2131  CA  LYS A 139      -9.687 -20.985  22.581  1.00  0.99           C  
ATOM   2132  C   LYS A 139      -8.177 -21.247  22.471  1.00  0.99           C  
ATOM   2133  O   LYS A 139      -7.412 -20.304  22.648  1.00  0.99           O  
ATOM   2134  CB  LYS A 139     -10.259 -20.306  21.329  1.00  0.99           C  
ATOM   2135  CG  LYS A 139     -10.289 -21.136  20.043  1.00  0.99           C  
ATOM   2136  CD  LYS A 139     -10.902 -20.311  18.883  1.00  0.99           C  
ATOM   2137  CE  LYS A 139     -10.914 -21.068  17.561  1.00  0.99           C  
ATOM   2138  NZ  LYS A 139     -11.448 -20.222  16.410  1.00  0.99           N  
ATOM   2139  H   LYS A 139     -10.116 -19.151  23.586  1.00  0.99           H  
ATOM   2140  HA  LYS A 139     -10.239 -21.898  22.768  1.00  0.99           H  
ATOM   2141 1HB  LYS A 139     -11.281 -19.982  21.529  1.00  0.99           H  
ATOM   2142 2HB  LYS A 139      -9.692 -19.434  21.103  1.00  0.99           H  
ATOM   2143 1HG  LYS A 139      -9.279 -21.426  19.770  1.00  0.99           H  
ATOM   2144 2HG  LYS A 139     -10.882 -22.034  20.197  1.00  0.99           H  
ATOM   2145 1HD  LYS A 139     -11.917 -20.005  19.135  1.00  0.99           H  
ATOM   2146 2HD  LYS A 139     -10.306 -19.424  18.735  1.00  0.99           H  
ATOM   2147 1HE  LYS A 139      -9.899 -21.388  17.323  1.00  0.99           H  
ATOM   2148 2HE  LYS A 139     -11.547 -21.945  17.672  1.00  0.99           H  
ATOM   2149 1HZ  LYS A 139     -11.445 -20.768  15.570  1.00  0.99           H  
ATOM   2150 2HZ  LYS A 139     -12.386 -19.925  16.610  1.00  0.99           H  
ATOM   2151 3HZ  LYS A 139     -10.862 -19.375  16.237  1.00  0.99           H  
ATOM   2152  N   PRO A 140      -7.694 -22.489  22.239  1.00  0.91           N  
ATOM   2153  CA  PRO A 140      -6.276 -22.828  22.095  1.00  0.91           C  
ATOM   2154  C   PRO A 140      -5.544 -21.886  21.149  1.00  0.91           C  
ATOM   2155  O   PRO A 140      -4.353 -21.607  21.346  1.00  0.91           O  
ATOM   2156  CB  PRO A 140      -6.345 -24.246  21.531  1.00  0.91           C  
ATOM   2157  CG  PRO A 140      -7.620 -24.811  22.123  1.00  0.91           C  
ATOM   2158  CD  PRO A 140      -8.599 -23.651  22.135  1.00  0.91           C  
ATOM   2159  HA  PRO A 140      -5.802 -22.822  23.089  1.00  0.91           H  
ATOM   2160 1HB  PRO A 140      -6.355 -24.214  20.432  1.00  0.91           H  
ATOM   2161 2HB  PRO A 140      -5.448 -24.811  21.830  1.00  0.91           H  
ATOM   2162 1HG  PRO A 140      -7.973 -25.663  21.522  1.00  0.91           H  
ATOM   2163 2HG  PRO A 140      -7.419 -25.198  23.136  1.00  0.91           H  
ATOM   2164 1HD  PRO A 140      -9.190 -23.619  21.214  1.00  0.91           H  
ATOM   2165 2HD  PRO A 140      -9.217 -23.752  23.041  1.00  0.91           H  
ATOM   2166  N   VAL A 141      -6.258 -21.434  20.112  1.00  0.83           N  
ATOM   2167  CA  VAL A 141      -5.720 -20.492  19.159  1.00  0.83           C  
ATOM   2168  C   VAL A 141      -6.661 -19.297  19.084  1.00  0.83           C  
ATOM   2169  O   VAL A 141      -7.857 -19.459  18.850  1.00  0.83           O  
ATOM   2170  CB  VAL A 141      -5.538 -21.090  17.755  1.00  0.83           C  
ATOM   2171  CG1 VAL A 141      -4.974 -20.001  16.809  1.00  0.83           C  
ATOM   2172  CG2 VAL A 141      -4.595 -22.285  17.828  1.00  0.83           C  
ATOM   2173  H   VAL A 141      -7.214 -21.726  20.004  1.00  0.83           H  
ATOM   2174  HA  VAL A 141      -4.754 -20.179  19.510  1.00  0.83           H  
ATOM   2175  HB  VAL A 141      -6.505 -21.405  17.364  1.00  0.83           H  
ATOM   2176 1HG1 VAL A 141      -4.847 -20.415  15.812  1.00  0.83           H  
ATOM   2177 2HG1 VAL A 141      -5.663 -19.157  16.763  1.00  0.83           H  
ATOM   2178 3HG1 VAL A 141      -4.007 -19.658  17.189  1.00  0.83           H  
ATOM   2179 1HG2 VAL A 141      -4.465 -22.705  16.833  1.00  0.83           H  
ATOM   2180 2HG2 VAL A 141      -3.637 -21.961  18.211  1.00  0.83           H  
ATOM   2181 3HG2 VAL A 141      -5.010 -23.043  18.486  1.00  0.83           H  
ATOM   2182  N   ILE A 142      -6.119 -18.112  19.273  1.00  0.78           N  
ATOM   2183  CA  ILE A 142      -6.892 -16.887  19.246  1.00  0.78           C  
ATOM   2184  C   ILE A 142      -6.791 -16.183  17.912  1.00  0.78           C  
ATOM   2185  O   ILE A 142      -5.720 -16.065  17.301  1.00  0.78           O  
ATOM   2186  CB  ILE A 142      -6.509 -15.950  20.378  1.00  0.78           C  
ATOM   2187  CG1 ILE A 142      -6.684 -16.655  21.684  1.00  0.78           C  
ATOM   2188  CG2 ILE A 142      -7.371 -14.716  20.335  1.00  0.78           C  
ATOM   2189  CD1 ILE A 142      -8.071 -17.093  21.945  1.00  0.78           C  
ATOM   2190  H   ILE A 142      -5.125 -18.072  19.459  1.00  0.78           H  
ATOM   2191  HA  ILE A 142      -7.938 -17.148  19.396  1.00  0.78           H  
ATOM   2192  HB  ILE A 142      -5.479 -15.697  20.292  1.00  0.78           H  
ATOM   2193 1HG1 ILE A 142      -6.059 -17.532  21.670  1.00  0.78           H  
ATOM   2194 2HG1 ILE A 142      -6.371 -16.004  22.502  1.00  0.78           H  
ATOM   2195 1HG2 ILE A 142      -7.105 -14.087  21.153  1.00  0.78           H  
ATOM   2196 2HG2 ILE A 142      -7.230 -14.174  19.404  1.00  0.78           H  
ATOM   2197 3HG2 ILE A 142      -8.413 -15.002  20.436  1.00  0.78           H  
ATOM   2198 1HD1 ILE A 142      -8.111 -17.620  22.902  1.00  0.78           H  
ATOM   2199 2HD1 ILE A 142      -8.730 -16.229  21.972  1.00  0.78           H  
ATOM   2200 3HD1 ILE A 142      -8.369 -17.746  21.151  1.00  0.78           H  
ATOM   2201  N   ASP A 143      -7.939 -15.755  17.438  1.00  0.73           N  
ATOM   2202  CA  ASP A 143      -8.047 -15.106  16.155  1.00  0.73           C  
ATOM   2203  C   ASP A 143      -9.049 -13.963  16.179  1.00  0.73           C  
ATOM   2204  O   ASP A 143      -9.635 -13.637  17.214  1.00  0.73           O  
ATOM   2205  CB  ASP A 143      -8.428 -16.174  15.133  1.00  0.73           C  
ATOM   2206  CG  ASP A 143      -9.772 -16.840  15.467  1.00  0.73           C  
ATOM   2207  OD1 ASP A 143     -10.697 -16.129  15.830  1.00  0.73           O  
ATOM   2208  OD2 ASP A 143      -9.857 -18.064  15.421  1.00  0.73           O  
ATOM   2209  H   ASP A 143      -8.765 -15.891  18.001  1.00  0.73           H  
ATOM   2210  HA  ASP A 143      -7.073 -14.697  15.883  1.00  0.73           H  
ATOM   2211 1HB  ASP A 143      -8.477 -15.736  14.133  1.00  0.73           H  
ATOM   2212 2HB  ASP A 143      -7.649 -16.942  15.112  1.00  0.73           H  
ATOM   2213  N   GLU A 144      -9.291 -13.403  15.012  1.00  0.70           N  
ATOM   2214  CA  GLU A 144     -10.147 -12.247  14.820  1.00  0.70           C  
ATOM   2215  C   GLU A 144     -11.653 -12.478  15.014  1.00  0.70           C  
ATOM   2216  O   GLU A 144     -12.441 -11.522  14.922  1.00  0.70           O  
ATOM   2217  CB  GLU A 144      -9.857 -11.672  13.454  1.00  0.70           C  
ATOM   2218  CG  GLU A 144      -8.433 -11.180  13.325  1.00  0.70           C  
ATOM   2219  CD  GLU A 144      -7.395 -12.230  12.960  1.00  0.70           C  
ATOM   2220  OE1 GLU A 144      -7.752 -13.361  12.709  1.00  0.70           O  
ATOM   2221  OE2 GLU A 144      -6.229 -11.872  12.917  1.00  0.70           O  
ATOM   2222  H   GLU A 144      -8.810 -13.765  14.205  1.00  0.70           H  
ATOM   2223  HA  GLU A 144      -9.845 -11.499  15.555  1.00  0.70           H  
ATOM   2224 1HB  GLU A 144     -10.033 -12.428  12.688  1.00  0.70           H  
ATOM   2225 2HB  GLU A 144     -10.526 -10.833  13.255  1.00  0.70           H  
ATOM   2226 1HG  GLU A 144      -8.416 -10.440  12.588  1.00  0.70           H  
ATOM   2227 2HG  GLU A 144      -8.158 -10.698  14.260  1.00  0.70           H  
ATOM   2228  N   THR A 145     -12.070 -13.730  15.262  1.00  0.68           N  
ATOM   2229  CA  THR A 145     -13.482 -14.016  15.496  1.00  0.68           C  
ATOM   2230  C   THR A 145     -13.746 -14.205  16.999  1.00  0.68           C  
ATOM   2231  O   THR A 145     -14.897 -14.313  17.428  1.00  0.68           O  
ATOM   2232  CB  THR A 145     -13.947 -15.278  14.740  1.00  0.68           C  
ATOM   2233  OG1 THR A 145     -13.302 -16.455  15.260  1.00  0.68           O  
ATOM   2234  CG2 THR A 145     -13.571 -15.136  13.276  1.00  0.68           C  
ATOM   2235  H   THR A 145     -11.397 -14.502  15.336  1.00  0.68           H  
ATOM   2236  HA  THR A 145     -14.076 -13.171  15.152  1.00  0.68           H  
ATOM   2237  HB  THR A 145     -15.025 -15.388  14.833  1.00  0.68           H  
ATOM   2238  HG1 THR A 145     -12.354 -16.277  15.437  1.00  0.68           H  
ATOM   2239 1HG2 THR A 145     -13.895 -16.020  12.729  1.00  0.68           H  
ATOM   2240 2HG2 THR A 145     -14.052 -14.252  12.860  1.00  0.68           H  
ATOM   2241 3HG2 THR A 145     -12.486 -15.034  13.192  1.00  0.68           H  
ATOM   2242  N   CYS A 146     -12.673 -14.254  17.797  1.00  0.67           N  
ATOM   2243  CA  CYS A 146     -12.783 -14.488  19.231  1.00  0.67           C  
ATOM   2244  C   CYS A 146     -13.112 -13.196  19.982  1.00  0.67           C  
ATOM   2245  O   CYS A 146     -12.633 -12.125  19.613  1.00  0.67           O  
ATOM   2246  CB  CYS A 146     -11.451 -15.040  19.759  1.00  0.67           C  
ATOM   2247  SG  CYS A 146     -10.962 -16.634  19.059  1.00  0.67           S  
ATOM   2248  H   CYS A 146     -11.736 -14.136  17.402  1.00  0.67           H  
ATOM   2249  HA  CYS A 146     -13.574 -15.216  19.407  1.00  0.67           H  
ATOM   2250 1HB  CYS A 146     -10.660 -14.323  19.536  1.00  0.67           H  
ATOM   2251 2HB  CYS A 146     -11.495 -15.139  20.845  1.00  0.67           H  
ATOM   2252  HG  CYS A 146     -10.940 -16.242  17.754  1.00  0.67           H  
ATOM   2253  N   TRP A 147     -13.908 -13.285  21.035  1.00  0.68           N  
ATOM   2254  CA  TRP A 147     -14.160 -12.112  21.872  1.00  0.68           C  
ATOM   2255  C   TRP A 147     -13.998 -12.437  23.340  1.00  0.68           C  
ATOM   2256  O   TRP A 147     -14.407 -13.509  23.791  1.00  0.68           O  
ATOM   2257  CB  TRP A 147     -15.567 -11.533  21.662  1.00  0.68           C  
ATOM   2258  CG  TRP A 147     -15.828 -10.863  20.331  1.00  0.68           C  
ATOM   2259  CD1 TRP A 147     -16.281 -11.419  19.169  1.00  0.68           C  
ATOM   2260  CD2 TRP A 147     -15.634  -9.454  20.054  1.00  0.68           C  
ATOM   2261  NE1 TRP A 147     -16.391 -10.446  18.195  1.00  0.68           N  
ATOM   2262  CE2 TRP A 147     -15.998  -9.240  18.725  1.00  0.68           C  
ATOM   2263  CE3 TRP A 147     -15.184  -8.381  20.821  1.00  0.68           C  
ATOM   2264  CZ2 TRP A 147     -15.927  -7.977  18.139  1.00  0.68           C  
ATOM   2265  CZ3 TRP A 147     -15.103  -7.122  20.243  1.00  0.68           C  
ATOM   2266  CH2 TRP A 147     -15.468  -6.922  18.936  1.00  0.68           C  
ATOM   2267  H   TRP A 147     -14.316 -14.177  21.282  1.00  0.68           H  
ATOM   2268  HA  TRP A 147     -13.434 -11.338  21.621  1.00  0.68           H  
ATOM   2269 1HB  TRP A 147     -16.299 -12.330  21.783  1.00  0.68           H  
ATOM   2270 2HB  TRP A 147     -15.762 -10.801  22.450  1.00  0.68           H  
ATOM   2271  HD1 TRP A 147     -16.523 -12.474  19.030  1.00  0.68           H  
ATOM   2272  HE1 TRP A 147     -16.706 -10.597  17.247  1.00  0.68           H  
ATOM   2273  HE3 TRP A 147     -14.891  -8.542  21.855  1.00  0.68           H  
ATOM   2274  HZ2 TRP A 147     -16.207  -7.802  17.100  1.00  0.68           H  
ATOM   2275  HZ3 TRP A 147     -14.736  -6.289  20.855  1.00  0.68           H  
ATOM   2276  HH2 TRP A 147     -15.387  -5.917  18.516  1.00  0.68           H  
ATOM   2277  N   SER A 148     -13.454 -11.492  24.091  1.00  0.69           N  
ATOM   2278  CA  SER A 148     -13.336 -11.653  25.527  1.00  0.69           C  
ATOM   2279  C   SER A 148     -14.698 -11.751  26.190  1.00  0.69           C  
ATOM   2280  O   SER A 148     -15.647 -11.024  25.867  1.00  0.69           O  
ATOM   2281  CB  SER A 148     -12.576 -10.517  26.160  1.00  0.69           C  
ATOM   2282  OG  SER A 148     -12.484 -10.719  27.530  1.00  0.69           O  
ATOM   2283  H   SER A 148     -13.077 -10.655  23.655  1.00  0.69           H  
ATOM   2284  HA  SER A 148     -12.793 -12.579  25.723  1.00  0.69           H  
ATOM   2285 1HB  SER A 148     -11.584 -10.481  25.750  1.00  0.69           H  
ATOM   2286 2HB  SER A 148     -13.067  -9.568  25.950  1.00  0.69           H  
ATOM   2287  HG  SER A 148     -11.852 -11.479  27.605  1.00  0.69           H  
ATOM   2288  N   ASP A 149     -14.787 -12.611  27.179  1.00  0.71           N  
ATOM   2289  CA  ASP A 149     -16.031 -12.755  27.885  1.00  0.71           C  
ATOM   2290  C   ASP A 149     -16.177 -11.678  28.950  1.00  0.71           C  
ATOM   2291  O   ASP A 149     -15.749 -11.827  30.097  1.00  0.71           O  
ATOM   2292  CB  ASP A 149     -16.133 -14.176  28.456  1.00  0.71           C  
ATOM   2293  CG  ASP A 149     -17.434 -14.489  29.194  1.00  0.71           C  
ATOM   2294  OD1 ASP A 149     -18.135 -13.567  29.562  1.00  0.71           O  
ATOM   2295  OD2 ASP A 149     -17.701 -15.645  29.415  1.00  0.71           O  
ATOM   2296  H   ASP A 149     -13.986 -13.171  27.420  1.00  0.71           H  
ATOM   2297  HA  ASP A 149     -16.846 -12.632  27.171  1.00  0.71           H  
ATOM   2298 1HB  ASP A 149     -16.029 -14.893  27.639  1.00  0.71           H  
ATOM   2299 2HB  ASP A 149     -15.302 -14.349  29.136  1.00  0.71           H  
ATOM   2300  N   VAL A 150     -16.833 -10.596  28.550  1.00  0.73           N  
ATOM   2301  CA  VAL A 150     -17.051  -9.444  29.418  1.00  0.73           C  
ATOM   2302  C   VAL A 150     -17.823  -9.804  30.678  1.00  0.73           C  
ATOM   2303  O   VAL A 150     -17.512  -9.289  31.751  1.00  0.73           O  
ATOM   2304  CB  VAL A 150     -17.774  -8.314  28.671  1.00  0.73           C  
ATOM   2305  CG1 VAL A 150     -18.215  -7.241  29.660  1.00  0.73           C  
ATOM   2306  CG2 VAL A 150     -16.813  -7.716  27.647  1.00  0.73           C  
ATOM   2307  H   VAL A 150     -17.096 -10.572  27.566  1.00  0.73           H  
ATOM   2308  HA  VAL A 150     -16.075  -9.064  29.713  1.00  0.73           H  
ATOM   2309  HB  VAL A 150     -18.658  -8.706  28.171  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 150     -18.720  -6.435  29.128  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 150     -18.898  -7.686  30.384  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 150     -17.364  -6.851  30.177  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 150     -17.305  -6.909  27.102  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 150     -15.932  -7.324  28.155  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 150     -16.508  -8.499  26.947  1.00  0.73           H  
ATOM   2316  N   GLU A 151     -18.839 -10.662  30.573  1.00  0.77           N  
ATOM   2317  CA  GLU A 151     -19.588 -11.011  31.776  1.00  0.77           C  
ATOM   2318  C   GLU A 151     -18.674 -11.753  32.747  1.00  0.77           C  
ATOM   2319  O   GLU A 151     -18.689 -11.474  33.947  1.00  0.77           O  
ATOM   2320  CB  GLU A 151     -20.813 -11.857  31.444  1.00  0.77           C  
ATOM   2321  CG  GLU A 151     -21.663 -12.230  32.657  1.00  0.77           C  
ATOM   2322  CD  GLU A 151     -22.333 -11.051  33.346  1.00  0.77           C  
ATOM   2323  OE1 GLU A 151     -22.465 -10.011  32.742  1.00  0.77           O  
ATOM   2324  OE2 GLU A 151     -22.708 -11.210  34.496  1.00  0.77           O  
ATOM   2325  H   GLU A 151     -19.055 -11.097  29.683  1.00  0.77           H  
ATOM   2326  HA  GLU A 151     -19.924 -10.094  32.255  1.00  0.77           H  
ATOM   2327 1HB  GLU A 151     -21.444 -11.322  30.737  1.00  0.77           H  
ATOM   2328 2HB  GLU A 151     -20.490 -12.783  30.963  1.00  0.77           H  
ATOM   2329 1HG  GLU A 151     -22.429 -12.942  32.350  1.00  0.77           H  
ATOM   2330 2HG  GLU A 151     -21.010 -12.729  33.366  1.00  0.77           H  
ATOM   2331  N   PHE A 152     -17.829 -12.652  32.235  1.00  0.82           N  
ATOM   2332  CA  PHE A 152     -16.883 -13.335  33.110  1.00  0.82           C  
ATOM   2333  C   PHE A 152     -16.029 -12.318  33.822  1.00  0.82           C  
ATOM   2334  O   PHE A 152     -15.927 -12.350  35.050  1.00  0.82           O  
ATOM   2335  CB  PHE A 152     -15.967 -14.273  32.323  1.00  0.82           C  
ATOM   2336  CG  PHE A 152     -14.806 -14.847  33.071  1.00  0.82           C  
ATOM   2337  CD1 PHE A 152     -14.941 -15.921  33.917  1.00  0.82           C  
ATOM   2338  CD2 PHE A 152     -13.542 -14.292  32.892  1.00  0.82           C  
ATOM   2339  CE1 PHE A 152     -13.837 -16.438  34.571  1.00  0.82           C  
ATOM   2340  CE2 PHE A 152     -12.448 -14.803  33.540  1.00  0.82           C  
ATOM   2341  CZ  PHE A 152     -12.591 -15.879  34.377  1.00  0.82           C  
ATOM   2342  H   PHE A 152     -17.861 -12.877  31.234  1.00  0.82           H  
ATOM   2343  HA  PHE A 152     -17.436 -13.912  33.848  1.00  0.82           H  
ATOM   2344 1HB  PHE A 152     -16.559 -15.102  31.936  1.00  0.82           H  
ATOM   2345 2HB  PHE A 152     -15.571 -13.754  31.476  1.00  0.82           H  
ATOM   2346  HD1 PHE A 152     -15.925 -16.370  34.062  1.00  0.82           H  
ATOM   2347  HD2 PHE A 152     -13.424 -13.440  32.220  1.00  0.82           H  
ATOM   2348  HE1 PHE A 152     -13.955 -17.297  35.235  1.00  0.82           H  
ATOM   2349  HE2 PHE A 152     -11.464 -14.359  33.386  1.00  0.82           H  
ATOM   2350  HZ  PHE A 152     -11.722 -16.290  34.889  1.00  0.82           H  
ATOM   2351  N   CYS A 153     -15.461 -11.391  33.046  1.00  0.90           N  
ATOM   2352  CA  CYS A 153     -14.573 -10.370  33.575  1.00  0.90           C  
ATOM   2353  C   CYS A 153     -15.276  -9.572  34.671  1.00  0.90           C  
ATOM   2354  O   CYS A 153     -14.720  -9.359  35.748  1.00  0.90           O  
ATOM   2355  CB  CYS A 153     -14.174  -9.413  32.452  1.00  0.90           C  
ATOM   2356  SG  CYS A 153     -13.226 -10.172  31.122  1.00  0.90           S  
ATOM   2357  H   CYS A 153     -15.633 -11.429  32.040  1.00  0.90           H  
ATOM   2358  HA  CYS A 153     -13.684 -10.849  33.978  1.00  0.90           H  
ATOM   2359 1HB  CYS A 153     -15.060  -8.969  32.023  1.00  0.90           H  
ATOM   2360 2HB  CYS A 153     -13.578  -8.607  32.867  1.00  0.90           H  
ATOM   2361  HG  CYS A 153     -14.247 -10.940  30.655  1.00  0.90           H  
ATOM   2362  N   ARG A 154     -16.535  -9.198  34.428  1.00  1.00           N  
ATOM   2363  CA  ARG A 154     -17.323  -8.464  35.408  1.00  1.00           C  
ATOM   2364  C   ARG A 154     -17.596  -9.257  36.678  1.00  1.00           C  
ATOM   2365  O   ARG A 154     -17.689  -8.673  37.758  1.00  1.00           O  
ATOM   2366  CB  ARG A 154     -18.642  -8.006  34.809  1.00  1.00           C  
ATOM   2367  CG  ARG A 154     -18.533  -6.873  33.797  1.00  1.00           C  
ATOM   2368  CD  ARG A 154     -19.840  -6.458  33.300  1.00  1.00           C  
ATOM   2369  NE  ARG A 154     -19.731  -5.467  32.242  1.00  1.00           N  
ATOM   2370  CZ  ARG A 154     -19.474  -4.150  32.420  1.00  1.00           C  
ATOM   2371  NH1 ARG A 154     -19.255  -3.659  33.625  1.00  1.00           N  
ATOM   2372  NH2 ARG A 154     -19.452  -3.368  31.368  1.00  1.00           N  
ATOM   2373  H   ARG A 154     -16.950  -9.405  33.520  1.00  1.00           H  
ATOM   2374  HA  ARG A 154     -16.764  -7.584  35.694  1.00  1.00           H  
ATOM   2375 1HB  ARG A 154     -19.110  -8.848  34.300  1.00  1.00           H  
ATOM   2376 2HB  ARG A 154     -19.315  -7.691  35.603  1.00  1.00           H  
ATOM   2377 1HG  ARG A 154     -18.127  -6.013  34.296  1.00  1.00           H  
ATOM   2378 2HG  ARG A 154     -17.893  -7.155  32.965  1.00  1.00           H  
ATOM   2379 1HD  ARG A 154     -20.364  -7.332  32.897  1.00  1.00           H  
ATOM   2380 2HD  ARG A 154     -20.422  -6.030  34.113  1.00  1.00           H  
ATOM   2381  HE  ARG A 154     -19.893  -5.786  31.297  1.00  1.00           H  
ATOM   2382 1HH1 ARG A 154     -19.276  -4.266  34.428  1.00  1.00           H  
ATOM   2383 2HH1 ARG A 154     -19.070  -2.649  33.769  1.00  1.00           H  
ATOM   2384 1HH2 ARG A 154     -19.652  -3.770  30.464  1.00  1.00           H  
ATOM   2385 2HH2 ARG A 154     -19.267  -2.377  31.472  1.00  1.00           H  
ATOM   2386  N   ARG A 155     -17.771 -10.573  36.556  1.00  1.13           N  
ATOM   2387  CA  ARG A 155     -18.054 -11.404  37.717  1.00  1.13           C  
ATOM   2388  C   ARG A 155     -16.813 -11.690  38.564  1.00  1.13           C  
ATOM   2389  O   ARG A 155     -16.897 -11.712  39.794  1.00  1.13           O  
ATOM   2390  CB  ARG A 155     -18.677 -12.723  37.287  1.00  1.13           C  
ATOM   2391  CG  ARG A 155     -20.111 -12.626  36.730  1.00  1.13           C  
ATOM   2392  CD  ARG A 155     -20.617 -13.960  36.301  1.00  1.13           C  
ATOM   2393  NE  ARG A 155     -21.955 -13.893  35.718  1.00  1.13           N  
ATOM   2394  CZ  ARG A 155     -22.705 -14.973  35.402  1.00  1.13           C  
ATOM   2395  NH1 ARG A 155     -22.250 -16.187  35.647  1.00  1.13           N  
ATOM   2396  NH2 ARG A 155     -23.898 -14.821  34.849  1.00  1.13           N  
ATOM   2397  H   ARG A 155     -17.730 -11.004  35.630  1.00  1.13           H  
ATOM   2398  HA  ARG A 155     -18.776 -10.876  38.338  1.00  1.13           H  
ATOM   2399 1HB  ARG A 155     -18.059 -13.166  36.504  1.00  1.13           H  
ATOM   2400 2HB  ARG A 155     -18.686 -13.413  38.127  1.00  1.13           H  
ATOM   2401 1HG  ARG A 155     -20.774 -12.246  37.505  1.00  1.13           H  
ATOM   2402 2HG  ARG A 155     -20.141 -11.952  35.876  1.00  1.13           H  
ATOM   2403 1HD  ARG A 155     -19.941 -14.363  35.546  1.00  1.13           H  
ATOM   2404 2HD  ARG A 155     -20.649 -14.629  37.156  1.00  1.13           H  
ATOM   2405  HE  ARG A 155     -22.328 -12.958  35.477  1.00  1.13           H  
ATOM   2406 1HH1 ARG A 155     -21.341 -16.310  36.071  1.00  1.13           H  
ATOM   2407 2HH1 ARG A 155     -22.810 -16.993  35.412  1.00  1.13           H  
ATOM   2408 1HH2 ARG A 155     -24.265 -13.893  34.662  1.00  1.13           H  
ATOM   2409 2HH2 ARG A 155     -24.449 -15.631  34.616  1.00  1.13           H  
ATOM   2410  N   VAL A 156     -15.661 -11.912  37.922  1.00  1.28           N  
ATOM   2411  CA  VAL A 156     -14.444 -12.206  38.682  1.00  1.28           C  
ATOM   2412  C   VAL A 156     -13.791 -10.935  39.204  1.00  1.28           C  
ATOM   2413  O   VAL A 156     -13.172 -10.929  40.269  1.00  1.28           O  
ATOM   2414  CB  VAL A 156     -13.428 -13.028  37.855  1.00  1.28           C  
ATOM   2415  CG1 VAL A 156     -14.068 -14.314  37.441  1.00  1.28           C  
ATOM   2416  CG2 VAL A 156     -12.944 -12.260  36.626  1.00  1.28           C  
ATOM   2417  H   VAL A 156     -15.645 -11.900  36.900  1.00  1.28           H  
ATOM   2418  HA  VAL A 156     -14.725 -12.815  39.541  1.00  1.28           H  
ATOM   2419  HB  VAL A 156     -12.580 -13.272  38.487  1.00  1.28           H  
ATOM   2420 1HG1 VAL A 156     -13.346 -14.903  36.901  1.00  1.28           H  
ATOM   2421 2HG1 VAL A 156     -14.392 -14.861  38.323  1.00  1.28           H  
ATOM   2422 3HG1 VAL A 156     -14.929 -14.106  36.800  1.00  1.28           H  
ATOM   2423 1HG2 VAL A 156     -12.239 -12.876  36.073  1.00  1.28           H  
ATOM   2424 2HG2 VAL A 156     -13.780 -12.032  36.004  1.00  1.28           H  
ATOM   2425 3HG2 VAL A 156     -12.451 -11.335  36.917  1.00  1.28           H  
ATOM   2426  N   LYS A 157     -13.961  -9.850  38.462  1.00  1.41           N  
ATOM   2427  CA  LYS A 157     -13.378  -8.564  38.767  1.00  1.41           C  
ATOM   2428  C   LYS A 157     -11.869  -8.695  38.966  1.00  1.41           C  
ATOM   2429  O   LYS A 157     -11.194  -9.252  38.103  1.00  1.41           O  
ATOM   2430  CB  LYS A 157     -14.056  -7.954  39.990  1.00  1.41           C  
ATOM   2431  CG  LYS A 157     -15.529  -7.768  39.802  1.00  1.41           C  
ATOM   2432  CD  LYS A 157     -16.176  -7.077  40.976  1.00  1.41           C  
ATOM   2433  CE  LYS A 157     -17.678  -6.960  40.771  1.00  1.41           C  
ATOM   2434  NZ  LYS A 157     -18.355  -6.321  41.936  1.00  1.41           N  
ATOM   2435  H   LYS A 157     -14.485  -9.909  37.593  1.00  1.41           H  
ATOM   2436  HA  LYS A 157     -13.565  -7.915  37.920  1.00  1.41           H  
ATOM   2437 1HB  LYS A 157     -13.898  -8.576  40.872  1.00  1.41           H  
ATOM   2438 2HB  LYS A 157     -13.639  -6.968  40.183  1.00  1.41           H  
ATOM   2439 1HG  LYS A 157     -15.710  -7.191  38.892  1.00  1.41           H  
ATOM   2440 2HG  LYS A 157     -15.994  -8.748  39.680  1.00  1.41           H  
ATOM   2441 1HD  LYS A 157     -15.983  -7.648  41.885  1.00  1.41           H  
ATOM   2442 2HD  LYS A 157     -15.752  -6.080  41.091  1.00  1.41           H  
ATOM   2443 1HE  LYS A 157     -17.868  -6.365  39.878  1.00  1.41           H  
ATOM   2444 2HE  LYS A 157     -18.093  -7.959  40.620  1.00  1.41           H  
ATOM   2445 1HZ  LYS A 157     -19.347  -6.267  41.755  1.00  1.41           H  
ATOM   2446 2HZ  LYS A 157     -18.193  -6.876  42.765  1.00  1.41           H  
ATOM   2447 3HZ  LYS A 157     -17.986  -5.392  42.076  1.00  1.41           H  
ATOM   2448  N   MET A 158     -11.370  -8.193  40.110  1.00  1.48           N  
ATOM   2449  CA  MET A 158      -9.965  -8.163  40.563  1.00  1.48           C  
ATOM   2450  C   MET A 158      -9.311  -6.791  40.357  1.00  1.48           C  
ATOM   2451  O   MET A 158      -9.562  -5.875  41.142  1.00  1.48           O  
ATOM   2452  CB  MET A 158      -9.116  -9.273  39.915  1.00  1.48           C  
ATOM   2453  CG  MET A 158      -9.502 -10.703  40.351  1.00  1.48           C  
ATOM   2454  SD  MET A 158      -8.516 -11.963  39.558  1.00  1.48           S  
ATOM   2455  CE  MET A 158      -9.315 -11.970  37.958  1.00  1.48           C  
ATOM   2456  H   MET A 158     -12.032  -7.782  40.744  1.00  1.48           H  
ATOM   2457  HA  MET A 158      -9.962  -8.351  41.636  1.00  1.48           H  
ATOM   2458 1HB  MET A 158      -9.059  -9.200  38.845  1.00  1.48           H  
ATOM   2459 2HB  MET A 158      -8.091  -9.147  40.268  1.00  1.48           H  
ATOM   2460 1HG  MET A 158      -9.374 -10.794  41.428  1.00  1.48           H  
ATOM   2461 2HG  MET A 158     -10.545 -10.903  40.123  1.00  1.48           H  
ATOM   2462 1HE  MET A 158      -8.839 -12.705  37.312  1.00  1.48           H  
ATOM   2463 2HE  MET A 158     -10.363 -12.222  38.086  1.00  1.48           H  
ATOM   2464 3HE  MET A 158      -9.239 -10.980  37.506  1.00  1.48           H  
ATOM   2465  N   THR A 159      -8.494  -6.644  39.308  1.00  1.46           N  
ATOM   2466  CA  THR A 159      -7.803  -5.375  39.041  1.00  1.46           C  
ATOM   2467  C   THR A 159      -8.004  -4.871  37.596  1.00  1.46           C  
ATOM   2468  O   THR A 159      -8.916  -4.088  37.297  1.00  1.46           O  
ATOM   2469  CB  THR A 159      -6.284  -5.504  39.346  1.00  1.46           C  
ATOM   2470  OG1 THR A 159      -5.732  -6.583  38.579  1.00  1.46           O  
ATOM   2471  CG2 THR A 159      -6.045  -5.766  40.819  1.00  1.46           C  
ATOM   2472  H   THR A 159      -8.341  -7.428  38.694  1.00  1.46           H  
ATOM   2473  HA  THR A 159      -8.209  -4.614  39.709  1.00  1.46           H  
ATOM   2474  HB  THR A 159      -5.784  -4.575  39.067  1.00  1.46           H  
ATOM   2475  HG1 THR A 159      -4.791  -6.665  38.788  1.00  1.46           H  
ATOM   2476 1HG2 THR A 159      -4.975  -5.842  41.004  1.00  1.46           H  
ATOM   2477 2HG2 THR A 159      -6.458  -4.941  41.401  1.00  1.46           H  
ATOM   2478 3HG2 THR A 159      -6.527  -6.694  41.113  1.00  1.46           H  
ATOM   2479  N   GLY A 160      -7.147  -5.366  36.693  1.00  1.35           N  
ATOM   2480  CA  GLY A 160      -7.053  -4.916  35.302  1.00  1.35           C  
ATOM   2481  C   GLY A 160      -8.195  -5.384  34.423  1.00  1.35           C  
ATOM   2482  O   GLY A 160      -8.290  -4.998  33.258  1.00  1.35           O  
ATOM   2483  H   GLY A 160      -6.479  -6.042  37.039  1.00  1.35           H  
ATOM   2484 1HA  GLY A 160      -7.023  -3.830  35.286  1.00  1.35           H  
ATOM   2485 2HA  GLY A 160      -6.109  -5.260  34.881  1.00  1.35           H  
ATOM   2486  N   TRP A 161      -9.092  -6.169  34.996  1.00  1.20           N  
ATOM   2487  CA  TRP A 161     -10.257  -6.656  34.292  1.00  1.20           C  
ATOM   2488  C   TRP A 161     -11.002  -5.494  33.653  1.00  1.20           C  
ATOM   2489  O   TRP A 161     -11.553  -5.629  32.560  1.00  1.20           O  
ATOM   2490  CB  TRP A 161     -11.193  -7.347  35.268  1.00  1.20           C  
ATOM   2491  CG  TRP A 161     -11.925  -6.401  36.187  1.00  1.20           C  
ATOM   2492  CD1 TRP A 161     -11.515  -5.916  37.380  1.00  1.20           C  
ATOM   2493  CD2 TRP A 161     -13.247  -5.875  35.980  1.00  1.20           C  
ATOM   2494  NE1 TRP A 161     -12.486  -5.120  37.933  1.00  1.20           N  
ATOM   2495  CE2 TRP A 161     -13.554  -5.092  37.093  1.00  1.20           C  
ATOM   2496  CE3 TRP A 161     -14.169  -6.004  34.968  1.00  1.20           C  
ATOM   2497  CZ2 TRP A 161     -14.761  -4.458  37.217  1.00  1.20           C  
ATOM   2498  CZ3 TRP A 161     -15.363  -5.360  35.082  1.00  1.20           C  
ATOM   2499  CH2 TRP A 161     -15.666  -4.619  36.179  1.00  1.20           C  
ATOM   2500  H   TRP A 161      -8.954  -6.434  35.959  1.00  1.20           H  
ATOM   2501  HA  TRP A 161      -9.948  -7.352  33.521  1.00  1.20           H  
ATOM   2502 1HB  TRP A 161     -11.933  -7.932  34.720  1.00  1.20           H  
ATOM   2503 2HB  TRP A 161     -10.623  -8.042  35.883  1.00  1.20           H  
ATOM   2504  HD1 TRP A 161     -10.571  -6.129  37.828  1.00  1.20           H  
ATOM   2505  HE1 TRP A 161     -12.417  -4.641  38.820  1.00  1.20           H  
ATOM   2506  HE3 TRP A 161     -13.941  -6.605  34.095  1.00  1.20           H  
ATOM   2507  HZ2 TRP A 161     -15.014  -3.851  38.085  1.00  1.20           H  
ATOM   2508  HZ3 TRP A 161     -16.062  -5.463  34.276  1.00  1.20           H  
ATOM   2509  HH2 TRP A 161     -16.638  -4.127  36.235  1.00  1.20           H  
ATOM   2510  N   MET A 162     -11.020  -4.325  34.319  1.00  1.04           N  
ATOM   2511  CA  MET A 162     -11.788  -3.249  33.726  1.00  1.04           C  
ATOM   2512  C   MET A 162     -11.177  -2.765  32.430  1.00  1.04           C  
ATOM   2513  O   MET A 162     -11.887  -2.273  31.560  1.00  1.04           O  
ATOM   2514  CB  MET A 162     -12.031  -2.074  34.637  1.00  1.04           C  
ATOM   2515  CG  MET A 162     -12.998  -1.162  33.933  1.00  1.04           C  
ATOM   2516  SD  MET A 162     -14.561  -2.011  33.628  1.00  1.04           S  
ATOM   2517  CE  MET A 162     -15.574  -1.572  34.970  1.00  1.04           C  
ATOM   2518  H   MET A 162     -10.521  -4.218  35.210  1.00  1.04           H  
ATOM   2519  HA  MET A 162     -12.771  -3.648  33.480  1.00  1.04           H  
ATOM   2520 1HB  MET A 162     -12.457  -2.412  35.584  1.00  1.04           H  
ATOM   2521 2HB  MET A 162     -11.099  -1.542  34.839  1.00  1.04           H  
ATOM   2522 1HG  MET A 162     -13.190  -0.263  34.495  1.00  1.04           H  
ATOM   2523 2HG  MET A 162     -12.583  -0.875  32.972  1.00  1.04           H  
ATOM   2524 1HE  MET A 162     -16.542  -2.052  34.859  1.00  1.04           H  
ATOM   2525 2HE  MET A 162     -15.112  -1.891  35.886  1.00  1.04           H  
ATOM   2526 3HE  MET A 162     -15.716  -0.493  34.975  1.00  1.04           H  
ATOM   2527  N   TYR A 163      -9.854  -2.833  32.318  1.00  0.90           N  
ATOM   2528  CA  TYR A 163      -9.175  -2.433  31.103  1.00  0.90           C  
ATOM   2529  C   TYR A 163      -9.650  -3.339  29.989  1.00  0.90           C  
ATOM   2530  O   TYR A 163     -10.013  -2.880  28.907  1.00  0.90           O  
ATOM   2531  CB  TYR A 163      -7.651  -2.454  31.262  1.00  0.90           C  
ATOM   2532  CG  TYR A 163      -6.890  -2.172  29.978  1.00  0.90           C  
ATOM   2533  CD1 TYR A 163      -6.793  -0.890  29.465  1.00  0.90           C  
ATOM   2534  CD2 TYR A 163      -6.269  -3.221  29.327  1.00  0.90           C  
ATOM   2535  CE1 TYR A 163      -6.078  -0.669  28.300  1.00  0.90           C  
ATOM   2536  CE2 TYR A 163      -5.561  -3.007  28.168  1.00  0.90           C  
ATOM   2537  CZ  TYR A 163      -5.460  -1.739  27.651  1.00  0.90           C  
ATOM   2538  OH  TYR A 163      -4.761  -1.524  26.479  1.00  0.90           O  
ATOM   2539  H   TYR A 163      -9.309  -3.274  33.051  1.00  0.90           H  
ATOM   2540  HA  TYR A 163      -9.472  -1.415  30.853  1.00  0.90           H  
ATOM   2541 1HB  TYR A 163      -7.349  -1.718  32.009  1.00  0.90           H  
ATOM   2542 2HB  TYR A 163      -7.337  -3.429  31.621  1.00  0.90           H  
ATOM   2543  HD1 TYR A 163      -7.278  -0.056  29.973  1.00  0.90           H  
ATOM   2544  HD2 TYR A 163      -6.346  -4.218  29.739  1.00  0.90           H  
ATOM   2545  HE1 TYR A 163      -6.006   0.341  27.893  1.00  0.90           H  
ATOM   2546  HE2 TYR A 163      -5.078  -3.842  27.659  1.00  0.90           H  
ATOM   2547  HH  TYR A 163      -4.636  -2.369  26.000  1.00  0.90           H  
ATOM   2548  N   PHE A 164      -9.658  -4.640  30.262  1.00  0.80           N  
ATOM   2549  CA  PHE A 164     -10.044  -5.613  29.248  1.00  0.80           C  
ATOM   2550  C   PHE A 164     -11.484  -5.349  28.794  1.00  0.80           C  
ATOM   2551  O   PHE A 164     -11.789  -5.359  27.593  1.00  0.80           O  
ATOM   2552  CB  PHE A 164      -9.944  -7.009  29.848  1.00  0.80           C  
ATOM   2553  CG  PHE A 164      -8.544  -7.340  30.249  1.00  0.80           C  
ATOM   2554  CD1 PHE A 164      -7.478  -6.813  29.564  1.00  0.80           C  
ATOM   2555  CD2 PHE A 164      -8.292  -8.166  31.330  1.00  0.80           C  
ATOM   2556  CE1 PHE A 164      -6.185  -7.104  29.941  1.00  0.80           C  
ATOM   2557  CE2 PHE A 164      -7.010  -8.462  31.714  1.00  0.80           C  
ATOM   2558  CZ  PHE A 164      -5.951  -7.929  31.016  1.00  0.80           C  
ATOM   2559  H   PHE A 164      -9.364  -4.941  31.195  1.00  0.80           H  
ATOM   2560  HA  PHE A 164      -9.376  -5.519  28.391  1.00  0.80           H  
ATOM   2561 1HB  PHE A 164     -10.586  -7.093  30.720  1.00  0.80           H  
ATOM   2562 2HB  PHE A 164     -10.280  -7.751  29.116  1.00  0.80           H  
ATOM   2563  HD1 PHE A 164      -7.667  -6.156  28.715  1.00  0.80           H  
ATOM   2564  HD2 PHE A 164      -9.131  -8.588  31.874  1.00  0.80           H  
ATOM   2565  HE1 PHE A 164      -5.347  -6.678  29.389  1.00  0.80           H  
ATOM   2566  HE2 PHE A 164      -6.831  -9.116  32.565  1.00  0.80           H  
ATOM   2567  HZ  PHE A 164      -4.930  -8.158  31.316  1.00  0.80           H  
ATOM   2568  N   VAL A 165     -12.362  -5.039  29.752  1.00  0.73           N  
ATOM   2569  CA  VAL A 165     -13.752  -4.733  29.437  1.00  0.73           C  
ATOM   2570  C   VAL A 165     -13.870  -3.435  28.652  1.00  0.73           C  
ATOM   2571  O   VAL A 165     -14.581  -3.377  27.649  1.00  0.73           O  
ATOM   2572  CB  VAL A 165     -14.604  -4.678  30.714  1.00  0.73           C  
ATOM   2573  CG1 VAL A 165     -15.993  -4.157  30.397  1.00  0.73           C  
ATOM   2574  CG2 VAL A 165     -14.693  -6.094  31.297  1.00  0.73           C  
ATOM   2575  H   VAL A 165     -12.058  -5.050  30.728  1.00  0.73           H  
ATOM   2576  HA  VAL A 165     -14.142  -5.541  28.820  1.00  0.73           H  
ATOM   2577  HB  VAL A 165     -14.145  -4.007  31.432  1.00  0.73           H  
ATOM   2578 1HG1 VAL A 165     -16.579  -4.128  31.312  1.00  0.73           H  
ATOM   2579 2HG1 VAL A 165     -15.913  -3.155  29.986  1.00  0.73           H  
ATOM   2580 3HG1 VAL A 165     -16.473  -4.800  29.673  1.00  0.73           H  
ATOM   2581 1HG2 VAL A 165     -15.291  -6.083  32.193  1.00  0.73           H  
ATOM   2582 2HG2 VAL A 165     -15.142  -6.759  30.574  1.00  0.73           H  
ATOM   2583 3HG2 VAL A 165     -13.692  -6.447  31.529  1.00  0.73           H  
ATOM   2584  N   SER A 166     -13.137  -2.413  29.075  1.00  0.69           N  
ATOM   2585  CA  SER A 166     -13.148  -1.115  28.431  1.00  0.69           C  
ATOM   2586  C   SER A 166     -12.730  -1.200  26.992  1.00  0.69           C  
ATOM   2587  O   SER A 166     -13.380  -0.623  26.119  1.00  0.69           O  
ATOM   2588  CB  SER A 166     -12.190  -0.197  29.142  1.00  0.69           C  
ATOM   2589  OG  SER A 166     -12.190   1.069  28.560  1.00  0.69           O  
ATOM   2590  H   SER A 166     -12.563  -2.522  29.906  1.00  0.69           H  
ATOM   2591  HA  SER A 166     -14.157  -0.714  28.454  1.00  0.69           H  
ATOM   2592 1HB  SER A 166     -12.442  -0.143  30.180  1.00  0.69           H  
ATOM   2593 2HB  SER A 166     -11.191  -0.613  29.083  1.00  0.69           H  
ATOM   2594  HG  SER A 166     -11.498   1.572  29.007  1.00  0.69           H  
ATOM   2595  N   LYS A 167     -11.650  -1.924  26.738  1.00  0.66           N  
ATOM   2596  CA  LYS A 167     -11.150  -2.051  25.391  1.00  0.66           C  
ATOM   2597  C   LYS A 167     -12.096  -2.904  24.557  1.00  0.66           C  
ATOM   2598  O   LYS A 167     -12.312  -2.618  23.377  1.00  0.66           O  
ATOM   2599  CB  LYS A 167      -9.741  -2.630  25.418  1.00  0.66           C  
ATOM   2600  CG  LYS A 167      -8.705  -1.732  26.079  1.00  0.66           C  
ATOM   2601  CD  LYS A 167      -8.508  -0.423  25.328  1.00  0.66           C  
ATOM   2602  CE  LYS A 167      -7.751  -0.665  24.047  1.00  0.66           C  
ATOM   2603  NZ  LYS A 167      -7.481   0.582  23.299  1.00  0.66           N  
ATOM   2604  H   LYS A 167     -11.151  -2.372  27.507  1.00  0.66           H  
ATOM   2605  HA  LYS A 167     -11.104  -1.060  24.945  1.00  0.66           H  
ATOM   2606 1HB  LYS A 167      -9.751  -3.569  25.976  1.00  0.66           H  
ATOM   2607 2HB  LYS A 167      -9.405  -2.838  24.406  1.00  0.66           H  
ATOM   2608 1HG  LYS A 167      -9.009  -1.505  27.099  1.00  0.66           H  
ATOM   2609 2HG  LYS A 167      -7.765  -2.268  26.111  1.00  0.66           H  
ATOM   2610 1HD  LYS A 167      -9.475   0.028  25.105  1.00  0.66           H  
ATOM   2611 2HD  LYS A 167      -7.937   0.270  25.949  1.00  0.66           H  
ATOM   2612 1HE  LYS A 167      -6.801  -1.151  24.279  1.00  0.66           H  
ATOM   2613 2HE  LYS A 167      -8.345  -1.327  23.423  1.00  0.66           H  
ATOM   2614 1HZ  LYS A 167      -6.983   0.375  22.411  1.00  0.66           H  
ATOM   2615 2HZ  LYS A 167      -8.353   1.017  23.073  1.00  0.66           H  
ATOM   2616 3HZ  LYS A 167      -6.927   1.240  23.863  1.00  0.66           H  
ATOM   2617  N   THR A 168     -12.717  -3.920  25.166  1.00  0.64           N  
ATOM   2618  CA  THR A 168     -13.643  -4.750  24.416  1.00  0.64           C  
ATOM   2619  C   THR A 168     -14.829  -3.917  23.973  1.00  0.64           C  
ATOM   2620  O   THR A 168     -15.210  -3.934  22.800  1.00  0.64           O  
ATOM   2621  CB  THR A 168     -14.172  -5.919  25.262  1.00  0.64           C  
ATOM   2622  OG1 THR A 168     -13.073  -6.733  25.681  1.00  0.64           O  
ATOM   2623  CG2 THR A 168     -15.106  -6.753  24.414  1.00  0.64           C  
ATOM   2624  H   THR A 168     -12.518  -4.156  26.139  1.00  0.64           H  
ATOM   2625  HA  THR A 168     -13.140  -5.137  23.531  1.00  0.64           H  
ATOM   2626  HB  THR A 168     -14.698  -5.541  26.139  1.00  0.64           H  
ATOM   2627  HG1 THR A 168     -12.511  -6.220  26.307  1.00  0.64           H  
ATOM   2628 1HG2 THR A 168     -15.476  -7.594  24.988  1.00  0.64           H  
ATOM   2629 2HG2 THR A 168     -15.944  -6.137  24.085  1.00  0.64           H  
ATOM   2630 3HG2 THR A 168     -14.559  -7.116  23.555  1.00  0.64           H  
ATOM   2631  N   LEU A 169     -15.392  -3.154  24.907  1.00  0.63           N  
ATOM   2632  CA  LEU A 169     -16.544  -2.339  24.592  1.00  0.63           C  
ATOM   2633  C   LEU A 169     -16.171  -1.256  23.598  1.00  0.63           C  
ATOM   2634  O   LEU A 169     -16.919  -0.985  22.661  1.00  0.63           O  
ATOM   2635  CB  LEU A 169     -17.084  -1.705  25.864  1.00  0.63           C  
ATOM   2636  CG  LEU A 169     -17.683  -2.669  26.866  1.00  0.63           C  
ATOM   2637  CD1 LEU A 169     -18.006  -1.901  28.120  1.00  0.63           C  
ATOM   2638  CD2 LEU A 169     -18.889  -3.339  26.266  1.00  0.63           C  
ATOM   2639  H   LEU A 169     -15.027  -3.168  25.859  1.00  0.63           H  
ATOM   2640  HA  LEU A 169     -17.312  -2.974  24.151  1.00  0.63           H  
ATOM   2641 1HB  LEU A 169     -16.262  -1.179  26.361  1.00  0.63           H  
ATOM   2642 2HB  LEU A 169     -17.851  -0.986  25.591  1.00  0.63           H  
ATOM   2643  HG  LEU A 169     -16.956  -3.433  27.119  1.00  0.63           H  
ATOM   2644 1HD1 LEU A 169     -18.414  -2.574  28.861  1.00  0.63           H  
ATOM   2645 2HD1 LEU A 169     -17.095  -1.463  28.488  1.00  0.63           H  
ATOM   2646 3HD1 LEU A 169     -18.727  -1.118  27.899  1.00  0.63           H  
ATOM   2647 1HD2 LEU A 169     -19.314  -4.037  26.987  1.00  0.63           H  
ATOM   2648 2HD2 LEU A 169     -19.633  -2.587  26.003  1.00  0.63           H  
ATOM   2649 3HD2 LEU A 169     -18.589  -3.883  25.369  1.00  0.63           H  
ATOM   2650  N   ALA A 170     -14.992  -0.650  23.766  1.00  0.62           N  
ATOM   2651  CA  ALA A 170     -14.570   0.390  22.851  1.00  0.62           C  
ATOM   2652  C   ALA A 170     -14.452  -0.157  21.438  1.00  0.62           C  
ATOM   2653  O   ALA A 170     -14.917   0.466  20.487  1.00  0.62           O  
ATOM   2654  CB  ALA A 170     -13.242   0.956  23.308  1.00  0.62           C  
ATOM   2655  H   ALA A 170     -14.392  -0.881  24.558  1.00  0.62           H  
ATOM   2656  HA  ALA A 170     -15.322   1.177  22.852  1.00  0.62           H  
ATOM   2657 1HB  ALA A 170     -12.912   1.745  22.653  1.00  0.62           H  
ATOM   2658 2HB  ALA A 170     -13.358   1.347  24.317  1.00  0.62           H  
ATOM   2659 3HB  ALA A 170     -12.504   0.160  23.312  1.00  0.62           H  
ATOM   2660  N   GLU A 171     -13.900  -1.357  21.292  1.00  0.61           N  
ATOM   2661  CA  GLU A 171     -13.763  -1.940  19.970  1.00  0.61           C  
ATOM   2662  C   GLU A 171     -15.138  -2.174  19.350  1.00  0.61           C  
ATOM   2663  O   GLU A 171     -15.356  -1.886  18.167  1.00  0.61           O  
ATOM   2664  CB  GLU A 171     -12.983  -3.248  20.038  1.00  0.61           C  
ATOM   2665  CG  GLU A 171     -12.637  -3.839  18.690  1.00  0.61           C  
ATOM   2666  CD  GLU A 171     -11.811  -5.081  18.807  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171     -12.274  -6.030  19.399  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171     -10.713  -5.093  18.305  1.00  0.61           O  
ATOM   2669  H   GLU A 171     -13.528  -1.856  22.101  1.00  0.61           H  
ATOM   2670  HA  GLU A 171     -13.217  -1.240  19.338  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171     -12.058  -3.094  20.595  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171     -13.569  -3.986  20.590  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171     -13.559  -4.071  18.159  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171     -12.089  -3.093  18.112  1.00  0.61           H  
ATOM   2675  N   GLN A 172     -16.084  -2.669  20.158  1.00  0.61           N  
ATOM   2676  CA  GLN A 172     -17.427  -2.936  19.662  1.00  0.61           C  
ATOM   2677  C   GLN A 172     -18.108  -1.639  19.230  1.00  0.61           C  
ATOM   2678  O   GLN A 172     -18.749  -1.588  18.172  1.00  0.61           O  
ATOM   2679  CB  GLN A 172     -18.256  -3.625  20.756  1.00  0.61           C  
ATOM   2680  CG  GLN A 172     -17.794  -5.041  21.061  1.00  0.61           C  
ATOM   2681  CD  GLN A 172     -18.480  -5.672  22.259  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172     -19.129  -5.002  23.067  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172     -18.331  -6.987  22.391  1.00  0.61           N  
ATOM   2684  H   GLN A 172     -15.847  -2.898  21.126  1.00  0.61           H  
ATOM   2685  HA  GLN A 172     -17.355  -3.593  18.797  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172     -18.189  -3.046  21.676  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172     -19.303  -3.653  20.461  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172     -17.992  -5.665  20.192  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172     -16.736  -5.010  21.255  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172     -18.753  -7.465  23.161  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172     -17.792  -7.500  21.715  1.00  0.61           H  
ATOM   2692  N   GLU A 173     -17.927  -0.568  20.011  1.00  0.61           N  
ATOM   2693  CA  GLU A 173     -18.541   0.702  19.655  1.00  0.61           C  
ATOM   2694  C   GLU A 173     -17.876   1.265  18.409  1.00  0.61           C  
ATOM   2695  O   GLU A 173     -18.543   1.845  17.543  1.00  0.61           O  
ATOM   2696  CB  GLU A 173     -18.456   1.716  20.813  1.00  0.61           C  
ATOM   2697  CG  GLU A 173     -19.324   1.371  22.057  1.00  0.61           C  
ATOM   2698  CD  GLU A 173     -20.813   1.265  21.776  1.00  0.61           C  
ATOM   2699  OE1 GLU A 173     -21.359   2.154  21.172  1.00  0.61           O  
ATOM   2700  OE2 GLU A 173     -21.410   0.273  22.172  1.00  0.61           O  
ATOM   2701  H   GLU A 173     -17.388  -0.652  20.875  1.00  0.61           H  
ATOM   2702  HA  GLU A 173     -19.590   0.530  19.430  1.00  0.61           H  
ATOM   2703 1HB  GLU A 173     -17.419   1.779  21.151  1.00  0.61           H  
ATOM   2704 2HB  GLU A 173     -18.743   2.704  20.458  1.00  0.61           H  
ATOM   2705 1HG  GLU A 173     -18.987   0.423  22.464  1.00  0.61           H  
ATOM   2706 2HG  GLU A 173     -19.159   2.129  22.814  1.00  0.61           H  
ATOM   2707  N   ALA A 174     -16.558   1.072  18.292  1.00  0.62           N  
ATOM   2708  CA  ALA A 174     -15.841   1.592  17.147  1.00  0.62           C  
ATOM   2709  C   ALA A 174     -16.333   0.963  15.863  1.00  0.62           C  
ATOM   2710  O   ALA A 174     -16.546   1.650  14.858  1.00  0.62           O  
ATOM   2711  CB  ALA A 174     -14.358   1.343  17.279  1.00  0.62           C  
ATOM   2712  H   ALA A 174     -16.042   0.599  19.031  1.00  0.62           H  
ATOM   2713  HA  ALA A 174     -16.022   2.647  17.113  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174     -13.889   1.789  16.431  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174     -13.961   1.775  18.168  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174     -14.171   0.274  17.300  1.00  0.62           H  
ATOM   2717  N   TRP A 175     -16.547  -0.353  15.911  1.00  0.63           N  
ATOM   2718  CA  TRP A 175     -17.025  -1.081  14.756  1.00  0.63           C  
ATOM   2719  C   TRP A 175     -18.429  -0.670  14.376  1.00  0.63           C  
ATOM   2720  O   TRP A 175     -18.700  -0.387  13.206  1.00  0.63           O  
ATOM   2721  CB  TRP A 175     -16.983  -2.587  14.988  1.00  0.63           C  
ATOM   2722  CG  TRP A 175     -17.509  -3.362  13.799  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175     -18.657  -4.096  13.724  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175     -16.902  -3.433  12.488  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175     -18.791  -4.636  12.460  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175     -17.724  -4.233  11.693  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175     -15.756  -2.889  11.945  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175     -17.418  -4.504  10.363  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175     -15.436  -3.145  10.617  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175     -16.245  -3.936   9.842  1.00  0.63           C  
ATOM   2731  H   TRP A 175     -16.337  -0.863  16.772  1.00  0.63           H  
ATOM   2732  HA  TRP A 175     -16.366  -0.852  13.920  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175     -15.959  -2.898  15.195  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175     -17.586  -2.834  15.866  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175     -19.359  -4.237  14.546  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175     -19.547  -5.224  12.149  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175     -15.139  -2.278  12.563  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175     -18.056  -5.128   9.735  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175     -14.526  -2.701  10.208  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175     -15.968  -4.122   8.803  1.00  0.63           H  
ATOM   2741  N   LYS A 176     -19.339  -0.635  15.355  1.00  0.64           N  
ATOM   2742  CA  LYS A 176     -20.714  -0.299  15.035  1.00  0.64           C  
ATOM   2743  C   LYS A 176     -20.817   1.091  14.432  1.00  0.64           C  
ATOM   2744  O   LYS A 176     -21.491   1.286  13.421  1.00  0.64           O  
ATOM   2745  CB  LYS A 176     -21.580  -0.371  16.291  1.00  0.64           C  
ATOM   2746  CG  LYS A 176     -21.870  -1.780  16.807  1.00  0.64           C  
ATOM   2747  CD  LYS A 176     -22.876  -1.725  17.946  1.00  0.64           C  
ATOM   2748  CE  LYS A 176     -22.247  -1.076  19.174  1.00  0.64           C  
ATOM   2749  NZ  LYS A 176     -23.160  -1.063  20.355  1.00  0.64           N  
ATOM   2750  H   LYS A 176     -19.079  -0.862  16.318  1.00  0.64           H  
ATOM   2751  HA  LYS A 176     -21.084  -1.016  14.299  1.00  0.64           H  
ATOM   2752 1HB  LYS A 176     -21.074   0.171  17.098  1.00  0.64           H  
ATOM   2753 2HB  LYS A 176     -22.529   0.129  16.108  1.00  0.64           H  
ATOM   2754 1HG  LYS A 176     -22.272  -2.388  15.998  1.00  0.64           H  
ATOM   2755 2HG  LYS A 176     -20.949  -2.238  17.160  1.00  0.64           H  
ATOM   2756 1HD  LYS A 176     -23.747  -1.144  17.641  1.00  0.64           H  
ATOM   2757 2HD  LYS A 176     -23.198  -2.733  18.200  1.00  0.64           H  
ATOM   2758 1HE  LYS A 176     -21.339  -1.619  19.438  1.00  0.64           H  
ATOM   2759 2HE  LYS A 176     -21.980  -0.046  18.930  1.00  0.64           H  
ATOM   2760 1HZ  LYS A 176     -22.649  -0.600  21.128  1.00  0.64           H  
ATOM   2761 2HZ  LYS A 176     -23.993  -0.541  20.144  1.00  0.64           H  
ATOM   2762 3HZ  LYS A 176     -23.403  -1.999  20.620  1.00  0.64           H  
ATOM   2763  N   PHE A 177     -20.098   2.055  15.016  1.00  0.67           N  
ATOM   2764  CA  PHE A 177     -20.138   3.413  14.502  1.00  0.67           C  
ATOM   2765  C   PHE A 177     -19.623   3.434  13.071  1.00  0.67           C  
ATOM   2766  O   PHE A 177     -20.253   4.019  12.178  1.00  0.67           O  
ATOM   2767  CB  PHE A 177     -19.237   4.320  15.318  1.00  0.67           C  
ATOM   2768  CG  PHE A 177     -19.264   5.782  14.886  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177     -20.067   6.690  15.558  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177     -18.536   6.238  13.792  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177     -20.116   8.019  15.170  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177     -18.602   7.570  13.404  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177     -19.382   8.450  14.092  1.00  0.67           C  
ATOM   2774  H   PHE A 177     -19.538   1.856  15.843  1.00  0.67           H  
ATOM   2775  HA  PHE A 177     -21.162   3.780  14.527  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177     -19.519   4.262  16.368  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177     -18.226   3.951  15.237  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177     -20.656   6.347  16.408  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177     -17.910   5.537  13.240  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177     -20.744   8.724  15.712  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177     -18.035   7.929  12.557  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177     -19.427   9.488  13.776  1.00  0.67           H  
ATOM   2783  N   ALA A 178     -18.461   2.799  12.847  1.00  0.70           N  
ATOM   2784  CA  ALA A 178     -17.832   2.790  11.540  1.00  0.70           C  
ATOM   2785  C   ALA A 178     -18.740   2.169  10.493  1.00  0.70           C  
ATOM   2786  O   ALA A 178     -18.831   2.657   9.361  1.00  0.70           O  
ATOM   2787  CB  ALA A 178     -16.536   2.007  11.613  1.00  0.70           C  
ATOM   2788  H   ALA A 178     -17.976   2.323  13.612  1.00  0.70           H  
ATOM   2789  HA  ALA A 178     -17.626   3.816  11.250  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178     -16.070   2.021  10.638  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178     -15.874   2.464  12.351  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178     -16.743   0.977  11.905  1.00  0.70           H  
ATOM   2793  N   LYS A 179     -19.459   1.111  10.860  1.00  0.74           N  
ATOM   2794  CA  LYS A 179     -20.358   0.489   9.908  1.00  0.74           C  
ATOM   2795  C   LYS A 179     -21.487   1.451   9.546  1.00  0.74           C  
ATOM   2796  O   LYS A 179     -21.745   1.718   8.370  1.00  0.74           O  
ATOM   2797  CB  LYS A 179     -20.915  -0.818  10.476  1.00  0.74           C  
ATOM   2798  CG  LYS A 179     -21.847  -1.575   9.537  1.00  0.74           C  
ATOM   2799  CD  LYS A 179     -22.295  -2.898  10.151  1.00  0.74           C  
ATOM   2800  CE  LYS A 179     -23.249  -3.647   9.224  1.00  0.74           C  
ATOM   2801  NZ  LYS A 179     -23.702  -4.935   9.816  1.00  0.74           N  
ATOM   2802  H   LYS A 179     -19.355   0.716  11.796  1.00  0.74           H  
ATOM   2803  HA  LYS A 179     -19.800   0.266   8.999  1.00  0.74           H  
ATOM   2804 1HB  LYS A 179     -20.083  -1.478  10.742  1.00  0.74           H  
ATOM   2805 2HB  LYS A 179     -21.459  -0.604  11.399  1.00  0.74           H  
ATOM   2806 1HG  LYS A 179     -22.727  -0.961   9.337  1.00  0.74           H  
ATOM   2807 2HG  LYS A 179     -21.339  -1.770   8.593  1.00  0.74           H  
ATOM   2808 1HD  LYS A 179     -21.418  -3.521  10.347  1.00  0.74           H  
ATOM   2809 2HD  LYS A 179     -22.797  -2.702  11.098  1.00  0.74           H  
ATOM   2810 1HE  LYS A 179     -24.119  -3.023   9.027  1.00  0.74           H  
ATOM   2811 2HE  LYS A 179     -22.741  -3.852   8.282  1.00  0.74           H  
ATOM   2812 1HZ  LYS A 179     -24.328  -5.399   9.173  1.00  0.74           H  
ATOM   2813 2HZ  LYS A 179     -22.903  -5.526   9.992  1.00  0.74           H  
ATOM   2814 3HZ  LYS A 179     -24.187  -4.755  10.685  1.00  0.74           H  
ATOM   2815  N   GLN A 180     -22.102   2.045  10.568  1.00  0.78           N  
ATOM   2816  CA  GLN A 180     -23.238   2.947  10.404  1.00  0.78           C  
ATOM   2817  C   GLN A 180     -22.902   4.179   9.572  1.00  0.78           C  
ATOM   2818  O   GLN A 180     -23.735   4.665   8.803  1.00  0.78           O  
ATOM   2819  CB  GLN A 180     -23.732   3.390  11.785  1.00  0.78           C  
ATOM   2820  CG  GLN A 180     -24.407   2.294  12.592  1.00  0.78           C  
ATOM   2821  CD  GLN A 180     -24.681   2.718  14.030  1.00  0.78           C  
ATOM   2822  OE1 GLN A 180     -24.119   3.701  14.534  1.00  0.78           O  
ATOM   2823  NE2 GLN A 180     -25.547   1.970  14.704  1.00  0.78           N  
ATOM   2824  H   GLN A 180     -21.799   1.824  11.519  1.00  0.78           H  
ATOM   2825  HA  GLN A 180     -24.033   2.402   9.897  1.00  0.78           H  
ATOM   2826 1HB  GLN A 180     -22.883   3.738  12.368  1.00  0.78           H  
ATOM   2827 2HB  GLN A 180     -24.421   4.226  11.678  1.00  0.78           H  
ATOM   2828 1HG  GLN A 180     -25.362   2.062  12.123  1.00  0.78           H  
ATOM   2829 2HG  GLN A 180     -23.779   1.409  12.597  1.00  0.78           H  
ATOM   2830 1HE2 GLN A 180     -25.769   2.194  15.654  1.00  0.78           H  
ATOM   2831 2HE2 GLN A 180     -25.978   1.184  14.262  1.00  0.78           H  
ATOM   2832  N   HIS A 181     -21.676   4.675   9.714  1.00  0.80           N  
ATOM   2833  CA  HIS A 181     -21.258   5.875   9.010  1.00  0.80           C  
ATOM   2834  C   HIS A 181     -20.393   5.604   7.779  1.00  0.80           C  
ATOM   2835  O   HIS A 181     -19.818   6.530   7.212  1.00  0.80           O  
ATOM   2836  CB  HIS A 181     -20.523   6.776   9.995  1.00  0.80           C  
ATOM   2837  CG  HIS A 181     -21.432   7.211  11.079  1.00  0.80           C  
ATOM   2838  ND1 HIS A 181     -21.708   6.412  12.154  1.00  0.80           N  
ATOM   2839  CD2 HIS A 181     -22.146   8.343  11.255  1.00  0.80           C  
ATOM   2840  CE1 HIS A 181     -22.558   7.023  12.955  1.00  0.80           C  
ATOM   2841  NE2 HIS A 181     -22.845   8.207  12.434  1.00  0.80           N  
ATOM   2842  H   HIS A 181     -21.039   4.239  10.382  1.00  0.80           H  
ATOM   2843  HA  HIS A 181     -22.140   6.412   8.668  1.00  0.80           H  
ATOM   2844 1HB  HIS A 181     -19.683   6.234  10.437  1.00  0.80           H  
ATOM   2845 2HB  HIS A 181     -20.133   7.639   9.486  1.00  0.80           H  
ATOM   2846  HD1 HIS A 181     -21.310   5.481  12.296  1.00  0.80           H  
ATOM   2847  HD2 HIS A 181     -22.248   9.250  10.660  1.00  0.80           H  
ATOM   2848  HE1 HIS A 181     -22.898   6.533  13.871  1.00  0.80           H  
ATOM   2849  N   ASN A 182     -20.313   4.349   7.339  1.00  0.80           N  
ATOM   2850  CA  ASN A 182     -19.519   3.996   6.162  1.00  0.80           C  
ATOM   2851  C   ASN A 182     -18.058   4.472   6.220  1.00  0.80           C  
ATOM   2852  O   ASN A 182     -17.523   4.966   5.223  1.00  0.80           O  
ATOM   2853  CB  ASN A 182     -20.187   4.517   4.899  1.00  0.80           C  
ATOM   2854  CG  ASN A 182     -21.528   3.869   4.644  1.00  0.80           C  
ATOM   2855  OD1 ASN A 182     -21.668   2.642   4.715  1.00  0.80           O  
ATOM   2856  ND2 ASN A 182     -22.519   4.677   4.351  1.00  0.80           N  
ATOM   2857  H   ASN A 182     -20.815   3.599   7.820  1.00  0.80           H  
ATOM   2858  HA  ASN A 182     -19.488   2.906   6.106  1.00  0.80           H  
ATOM   2859 1HB  ASN A 182     -20.323   5.594   4.956  1.00  0.80           H  
ATOM   2860 2HB  ASN A 182     -19.539   4.321   4.046  1.00  0.80           H  
ATOM   2861 1HD2 ASN A 182     -23.431   4.305   4.177  1.00  0.80           H  
ATOM   2862 2HD2 ASN A 182     -22.364   5.663   4.307  1.00  0.80           H  
ATOM   2863  N   ILE A 183     -17.409   4.313   7.374  1.00  0.78           N  
ATOM   2864  CA  ILE A 183     -16.009   4.701   7.518  1.00  0.78           C  
ATOM   2865  C   ILE A 183     -15.168   3.448   7.522  1.00  0.78           C  
ATOM   2866  O   ILE A 183     -15.396   2.551   8.328  1.00  0.78           O  
ATOM   2867  CB  ILE A 183     -15.754   5.484   8.830  1.00  0.78           C  
ATOM   2868  CG1 ILE A 183     -16.582   6.764   8.842  1.00  0.78           C  
ATOM   2869  CG2 ILE A 183     -14.251   5.789   9.010  1.00  0.78           C  
ATOM   2870  CD1 ILE A 183     -16.597   7.455  10.179  1.00  0.78           C  
ATOM   2871  H   ILE A 183     -17.904   3.884   8.157  1.00  0.78           H  
ATOM   2872  HA  ILE A 183     -15.715   5.319   6.671  1.00  0.78           H  
ATOM   2873  HB  ILE A 183     -16.089   4.880   9.668  1.00  0.78           H  
ATOM   2874 1HG1 ILE A 183     -16.189   7.455   8.096  1.00  0.78           H  
ATOM   2875 2HG1 ILE A 183     -17.610   6.523   8.579  1.00  0.78           H  
ATOM   2876 1HG2 ILE A 183     -14.091   6.324   9.945  1.00  0.78           H  
ATOM   2877 2HG2 ILE A 183     -13.692   4.859   9.032  1.00  0.78           H  
ATOM   2878 3HG2 ILE A 183     -13.900   6.401   8.177  1.00  0.78           H  
ATOM   2879 1HD1 ILE A 183     -17.216   8.352  10.113  1.00  0.78           H  
ATOM   2880 2HD1 ILE A 183     -17.012   6.776  10.917  1.00  0.78           H  
ATOM   2881 3HD1 ILE A 183     -15.586   7.736  10.467  1.00  0.78           H  
ATOM   2882  N   ASP A 184     -14.201   3.345   6.637  1.00  0.75           N  
ATOM   2883  CA  ASP A 184     -13.415   2.132   6.674  1.00  0.75           C  
ATOM   2884  C   ASP A 184     -12.679   2.118   8.001  1.00  0.75           C  
ATOM   2885  O   ASP A 184     -12.012   3.097   8.362  1.00  0.75           O  
ATOM   2886  CB  ASP A 184     -12.458   2.045   5.506  1.00  0.75           C  
ATOM   2887  CG  ASP A 184     -13.151   1.809   4.162  1.00  0.75           C  
ATOM   2888  OD1 ASP A 184     -13.905   0.852   4.021  1.00  0.75           O  
ATOM   2889  OD2 ASP A 184     -12.907   2.586   3.275  1.00  0.75           O  
ATOM   2890  H   ASP A 184     -14.011   4.082   5.968  1.00  0.75           H  
ATOM   2891  HA  ASP A 184     -14.083   1.272   6.640  1.00  0.75           H  
ATOM   2892 1HB  ASP A 184     -11.894   2.970   5.444  1.00  0.75           H  
ATOM   2893 2HB  ASP A 184     -11.764   1.225   5.681  1.00  0.75           H  
ATOM   2894  N   PHE A 185     -12.815   1.013   8.713  1.00  0.71           N  
ATOM   2895  CA  PHE A 185     -12.252   0.881  10.037  1.00  0.71           C  
ATOM   2896  C   PHE A 185     -11.649  -0.461  10.312  1.00  0.71           C  
ATOM   2897  O   PHE A 185     -12.257  -1.498  10.000  1.00  0.71           O  
ATOM   2898  CB  PHE A 185     -13.341   1.092  11.070  1.00  0.71           C  
ATOM   2899  CG  PHE A 185     -12.913   0.864  12.455  1.00  0.71           C  
ATOM   2900  CD1 PHE A 185     -12.361   1.850  13.189  1.00  0.71           C  
ATOM   2901  CD2 PHE A 185     -13.055  -0.381  13.007  1.00  0.71           C  
ATOM   2902  CE1 PHE A 185     -11.959   1.618  14.462  1.00  0.71           C  
ATOM   2903  CE2 PHE A 185     -12.664  -0.646  14.277  1.00  0.71           C  
ATOM   2904  CZ  PHE A 185     -12.113   0.352  15.015  1.00  0.71           C  
ATOM   2905  H   PHE A 185     -13.366   0.256   8.335  1.00  0.71           H  
ATOM   2906  HA  PHE A 185     -11.482   1.637  10.153  1.00  0.71           H  
ATOM   2907 1HB  PHE A 185     -13.695   2.119  10.992  1.00  0.71           H  
ATOM   2908 2HB  PHE A 185     -14.175   0.428  10.855  1.00  0.71           H  
ATOM   2909  HD1 PHE A 185     -12.245   2.821  12.743  1.00  0.71           H  
ATOM   2910  HD2 PHE A 185     -13.470  -1.150  12.398  1.00  0.71           H  
ATOM   2911  HE1 PHE A 185     -11.527   2.427  15.033  1.00  0.71           H  
ATOM   2912  HE2 PHE A 185     -12.786  -1.643  14.699  1.00  0.71           H  
ATOM   2913  HZ  PHE A 185     -11.799   0.150  16.034  1.00  0.71           H  
ATOM   2914  N   VAL A 186     -10.468  -0.412  10.916  1.00  0.68           N  
ATOM   2915  CA  VAL A 186      -9.782  -1.607  11.347  1.00  0.68           C  
ATOM   2916  C   VAL A 186      -9.353  -1.474  12.803  1.00  0.68           C  
ATOM   2917  O   VAL A 186      -9.150  -0.360  13.300  1.00  0.68           O  
ATOM   2918  CB  VAL A 186      -8.517  -1.855  10.517  1.00  0.68           C  
ATOM   2919  CG1 VAL A 186      -8.824  -2.011   9.088  1.00  0.68           C  
ATOM   2920  CG2 VAL A 186      -7.609  -0.757  10.722  1.00  0.68           C  
ATOM   2921  H   VAL A 186     -10.061   0.509  11.096  1.00  0.68           H  
ATOM   2922  HA  VAL A 186     -10.461  -2.440  11.243  1.00  0.68           H  
ATOM   2923  HB  VAL A 186      -8.053  -2.783  10.854  1.00  0.68           H  
ATOM   2924 1HG1 VAL A 186      -7.910  -2.202   8.546  1.00  0.68           H  
ATOM   2925 2HG1 VAL A 186      -9.483  -2.832   8.987  1.00  0.68           H  
ATOM   2926 3HG1 VAL A 186      -9.292  -1.111   8.694  1.00  0.68           H  
ATOM   2927 1HG2 VAL A 186      -6.691  -0.918  10.172  1.00  0.68           H  
ATOM   2928 2HG2 VAL A 186      -8.090   0.164  10.385  1.00  0.68           H  
ATOM   2929 3HG2 VAL A 186      -7.403  -0.705  11.780  1.00  0.68           H  
ATOM   2930  N   SER A 187      -9.106  -2.613  13.433  1.00  0.67           N  
ATOM   2931  CA  SER A 187      -8.615  -2.643  14.807  1.00  0.67           C  
ATOM   2932  C   SER A 187      -7.424  -3.583  14.914  1.00  0.67           C  
ATOM   2933  O   SER A 187      -7.499  -4.740  14.502  1.00  0.67           O  
ATOM   2934  CB  SER A 187      -9.697  -3.102  15.764  1.00  0.67           C  
ATOM   2935  OG  SER A 187      -9.213  -3.161  17.073  1.00  0.67           O  
ATOM   2936  H   SER A 187      -9.315  -3.479  12.937  1.00  0.67           H  
ATOM   2937  HA  SER A 187      -8.302  -1.645  15.083  1.00  0.67           H  
ATOM   2938 1HB  SER A 187     -10.549  -2.429  15.716  1.00  0.67           H  
ATOM   2939 2HB  SER A 187     -10.037  -4.078  15.470  1.00  0.67           H  
ATOM   2940  HG  SER A 187      -9.771  -3.816  17.538  1.00  0.67           H  
ATOM   2941  N   VAL A 188      -6.316  -3.077  15.440  1.00  0.67           N  
ATOM   2942  CA  VAL A 188      -5.102  -3.879  15.542  1.00  0.67           C  
ATOM   2943  C   VAL A 188      -4.939  -4.340  16.975  1.00  0.67           C  
ATOM   2944  O   VAL A 188      -4.929  -3.523  17.897  1.00  0.67           O  
ATOM   2945  CB  VAL A 188      -3.867  -3.076  15.118  1.00  0.67           C  
ATOM   2946  CG1 VAL A 188      -2.621  -3.963  15.202  1.00  0.67           C  
ATOM   2947  CG2 VAL A 188      -4.080  -2.557  13.759  1.00  0.67           C  
ATOM   2948  H   VAL A 188      -6.335  -2.116  15.777  1.00  0.67           H  
ATOM   2949  HA  VAL A 188      -5.195  -4.754  14.896  1.00  0.67           H  
ATOM   2950  HB  VAL A 188      -3.724  -2.245  15.804  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 188      -1.746  -3.396  14.905  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 188      -2.489  -4.328  16.201  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 188      -2.746  -4.808  14.528  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 188      -3.211  -1.981  13.438  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 188      -4.227  -3.406  13.126  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 188      -4.965  -1.921  13.742  1.00  0.67           H  
ATOM   2957  N   ILE A 189      -4.822  -5.647  17.157  1.00  0.70           N  
ATOM   2958  CA  ILE A 189      -4.790  -6.262  18.471  1.00  0.70           C  
ATOM   2959  C   ILE A 189      -3.472  -6.952  18.827  1.00  0.70           C  
ATOM   2960  O   ILE A 189      -3.308  -8.136  18.522  1.00  0.70           O  
ATOM   2961  CB  ILE A 189      -5.873  -7.340  18.499  1.00  0.70           C  
ATOM   2962  CG1 ILE A 189      -7.214  -6.733  18.156  1.00  0.70           C  
ATOM   2963  CG2 ILE A 189      -5.907  -8.009  19.810  1.00  0.70           C  
ATOM   2964  CD1 ILE A 189      -8.285  -7.716  17.925  1.00  0.70           C  
ATOM   2965  H   ILE A 189      -4.842  -6.249  16.337  1.00  0.70           H  
ATOM   2966  HA  ILE A 189      -5.039  -5.512  19.213  1.00  0.70           H  
ATOM   2967  HB  ILE A 189      -5.655  -8.039  17.744  1.00  0.70           H  
ATOM   2968 1HG1 ILE A 189      -7.529  -6.117  18.972  1.00  0.70           H  
ATOM   2969 2HG1 ILE A 189      -7.124  -6.121  17.257  1.00  0.70           H  
ATOM   2970 1HG2 ILE A 189      -6.669  -8.782  19.811  1.00  0.70           H  
ATOM   2971 2HG2 ILE A 189      -4.932  -8.451  20.023  1.00  0.70           H  
ATOM   2972 3HG2 ILE A 189      -6.146  -7.269  20.540  1.00  0.70           H  
ATOM   2973 1HD1 ILE A 189      -9.190  -7.175  17.711  1.00  0.70           H  
ATOM   2974 2HD1 ILE A 189      -8.031  -8.355  17.081  1.00  0.70           H  
ATOM   2975 3HD1 ILE A 189      -8.419  -8.314  18.815  1.00  0.70           H  
ATOM   2976  N   PRO A 190      -2.474  -6.234  19.358  1.00  0.73           N  
ATOM   2977  CA  PRO A 190      -1.253  -6.792  19.874  1.00  0.73           C  
ATOM   2978  C   PRO A 190      -1.510  -7.395  21.255  1.00  0.73           C  
ATOM   2979  O   PRO A 190      -2.464  -6.983  21.919  1.00  0.73           O  
ATOM   2980  CB  PRO A 190      -0.358  -5.581  19.965  1.00  0.73           C  
ATOM   2981  CG  PRO A 190      -1.296  -4.434  20.212  1.00  0.73           C  
ATOM   2982  CD  PRO A 190      -2.520  -4.769  19.404  1.00  0.73           C  
ATOM   2983  HA  PRO A 190      -0.879  -7.513  19.138  1.00  0.73           H  
ATOM   2984 1HB  PRO A 190       0.354  -5.736  20.777  1.00  0.73           H  
ATOM   2985 2HB  PRO A 190       0.207  -5.487  19.061  1.00  0.73           H  
ATOM   2986 1HG  PRO A 190      -1.519  -4.342  21.286  1.00  0.73           H  
ATOM   2987 2HG  PRO A 190      -0.843  -3.490  19.909  1.00  0.73           H  
ATOM   2988 1HD  PRO A 190      -3.377  -4.417  19.914  1.00  0.73           H  
ATOM   2989 2HD  PRO A 190      -2.436  -4.345  18.416  1.00  0.73           H  
ATOM   2990  N   PRO A 191      -0.722  -8.374  21.693  1.00  0.76           N  
ATOM   2991  CA  PRO A 191      -0.645  -8.864  23.066  1.00  0.76           C  
ATOM   2992  C   PRO A 191       0.258  -8.024  23.970  1.00  0.76           C  
ATOM   2993  O   PRO A 191      -0.201  -7.100  24.646  1.00  0.76           O  
ATOM   2994  CB  PRO A 191      -0.103 -10.264  22.828  1.00  0.76           C  
ATOM   2995  CG  PRO A 191       0.720 -10.138  21.507  1.00  0.76           C  
ATOM   2996  CD  PRO A 191       0.042  -9.125  20.706  1.00  0.76           C  
ATOM   2997  HA  PRO A 191      -1.640  -8.887  23.496  1.00  0.76           H  
ATOM   2998 1HB  PRO A 191       0.483 -10.594  23.692  1.00  0.76           H  
ATOM   2999 2HB  PRO A 191      -0.936 -10.981  22.734  1.00  0.76           H  
ATOM   3000 1HG  PRO A 191       1.765  -9.871  21.679  1.00  0.76           H  
ATOM   3001 2HG  PRO A 191       0.737 -11.086  20.978  1.00  0.76           H  
ATOM   3002 1HD  PRO A 191       0.808  -8.491  20.224  1.00  0.76           H  
ATOM   3003 2HD  PRO A 191      -0.632  -9.603  19.976  1.00  0.76           H  
ATOM   3004  N   LEU A 192       1.560  -8.288  23.904  1.00  0.79           N  
ATOM   3005  CA  LEU A 192       2.563  -7.511  24.609  1.00  0.79           C  
ATOM   3006  C   LEU A 192       3.341  -6.782  23.531  1.00  0.79           C  
ATOM   3007  O   LEU A 192       3.652  -7.383  22.498  1.00  0.79           O  
ATOM   3008  CB  LEU A 192       3.467  -8.480  25.367  1.00  0.79           C  
ATOM   3009  CG  LEU A 192       2.728  -9.439  26.328  1.00  0.79           C  
ATOM   3010  CD1 LEU A 192       3.678 -10.488  26.816  1.00  0.79           C  
ATOM   3011  CD2 LEU A 192       2.158  -8.654  27.505  1.00  0.79           C  
ATOM   3012  H   LEU A 192       1.894  -9.103  23.396  1.00  0.79           H  
ATOM   3013  HA  LEU A 192       2.091  -6.794  25.280  1.00  0.79           H  
ATOM   3014 1HB  LEU A 192       4.004  -9.088  24.648  1.00  0.79           H  
ATOM   3015 2HB  LEU A 192       4.194  -7.907  25.946  1.00  0.79           H  
ATOM   3016  HG  LEU A 192       1.923  -9.939  25.790  1.00  0.79           H  
ATOM   3017 1HD1 LEU A 192       3.149 -11.171  27.465  1.00  0.79           H  
ATOM   3018 2HD1 LEU A 192       4.068 -11.039  25.959  1.00  0.79           H  
ATOM   3019 3HD1 LEU A 192       4.498 -10.019  27.357  1.00  0.79           H  
ATOM   3020 1HD2 LEU A 192       1.635  -9.334  28.181  1.00  0.79           H  
ATOM   3021 2HD2 LEU A 192       2.971  -8.163  28.044  1.00  0.79           H  
ATOM   3022 3HD2 LEU A 192       1.460  -7.901  27.132  1.00  0.79           H  
ATOM   3023  N   VAL A 193       3.678  -5.518  23.750  1.00  0.82           N  
ATOM   3024  CA  VAL A 193       4.411  -4.801  22.715  1.00  0.82           C  
ATOM   3025  C   VAL A 193       5.753  -4.420  23.278  1.00  0.82           C  
ATOM   3026  O   VAL A 193       5.837  -3.790  24.336  1.00  0.82           O  
ATOM   3027  CB  VAL A 193       3.657  -3.548  22.266  1.00  0.82           C  
ATOM   3028  CG1 VAL A 193       4.423  -2.865  21.181  1.00  0.82           C  
ATOM   3029  CG2 VAL A 193       2.270  -3.934  21.824  1.00  0.82           C  
ATOM   3030  H   VAL A 193       3.457  -5.059  24.627  1.00  0.82           H  
ATOM   3031  HA  VAL A 193       4.564  -5.448  21.854  1.00  0.82           H  
ATOM   3032  HB  VAL A 193       3.591  -2.851  23.101  1.00  0.82           H  
ATOM   3033 1HG1 VAL A 193       3.880  -1.980  20.895  1.00  0.82           H  
ATOM   3034 2HG1 VAL A 193       5.407  -2.601  21.528  1.00  0.82           H  
ATOM   3035 3HG1 VAL A 193       4.515  -3.536  20.326  1.00  0.82           H  
ATOM   3036 1HG2 VAL A 193       1.726  -3.057  21.512  1.00  0.82           H  
ATOM   3037 2HG2 VAL A 193       2.352  -4.619  21.006  1.00  0.82           H  
ATOM   3038 3HG2 VAL A 193       1.736  -4.412  22.647  1.00  0.82           H  
ATOM   3039  N   VAL A 194       6.796  -4.869  22.613  1.00  0.84           N  
ATOM   3040  CA  VAL A 194       8.138  -4.663  23.116  1.00  0.84           C  
ATOM   3041  C   VAL A 194       9.091  -4.097  22.085  1.00  0.84           C  
ATOM   3042  O   VAL A 194       8.816  -4.121  20.889  1.00  0.84           O  
ATOM   3043  CB  VAL A 194       8.674  -5.987  23.670  1.00  0.84           C  
ATOM   3044  CG1 VAL A 194       7.824  -6.476  24.851  1.00  0.84           C  
ATOM   3045  CG2 VAL A 194       8.615  -7.000  22.569  1.00  0.84           C  
ATOM   3046  H   VAL A 194       6.640  -5.378  21.739  1.00  0.84           H  
ATOM   3047  HA  VAL A 194       8.080  -3.966  23.939  1.00  0.84           H  
ATOM   3048  HB  VAL A 194       9.700  -5.845  24.014  1.00  0.84           H  
ATOM   3049 1HG1 VAL A 194       8.236  -7.410  25.218  1.00  0.84           H  
ATOM   3050 2HG1 VAL A 194       7.838  -5.743  25.646  1.00  0.84           H  
ATOM   3051 3HG1 VAL A 194       6.797  -6.638  24.538  1.00  0.84           H  
ATOM   3052 1HG2 VAL A 194       9.004  -7.957  22.920  1.00  0.84           H  
ATOM   3053 2HG2 VAL A 194       7.583  -7.126  22.239  1.00  0.84           H  
ATOM   3054 3HG2 VAL A 194       9.206  -6.629  21.741  1.00  0.84           H  
ATOM   3055  N   GLY A 195      10.211  -3.569  22.541  1.00  0.88           N  
ATOM   3056  CA  GLY A 195      11.220  -3.100  21.610  1.00  0.88           C  
ATOM   3057  C   GLY A 195      11.870  -1.815  22.107  1.00  0.88           C  
ATOM   3058  O   GLY A 195      11.646  -1.415  23.248  1.00  0.88           O  
ATOM   3059  H   GLY A 195      10.382  -3.529  23.534  1.00  0.88           H  
ATOM   3060 1HA  GLY A 195      11.971  -3.885  21.506  1.00  0.88           H  
ATOM   3061 2HA  GLY A 195      10.767  -2.941  20.633  1.00  0.88           H  
ATOM   3062  N   PRO A 196      12.720  -1.196  21.278  1.00  0.94           N  
ATOM   3063  CA  PRO A 196      13.452   0.031  21.505  1.00  0.94           C  
ATOM   3064  C   PRO A 196      12.529   1.201  21.765  1.00  0.94           C  
ATOM   3065  O   PRO A 196      11.408   1.258  21.257  1.00  0.94           O  
ATOM   3066  CB  PRO A 196      14.202   0.240  20.194  1.00  0.94           C  
ATOM   3067  CG  PRO A 196      14.278  -1.111  19.575  1.00  0.94           C  
ATOM   3068  CD  PRO A 196      12.989  -1.779  19.967  1.00  0.94           C  
ATOM   3069  HA  PRO A 196      14.143  -0.114  22.350  1.00  0.94           H  
ATOM   3070 1HB  PRO A 196      13.669   0.966  19.587  1.00  0.94           H  
ATOM   3071 2HB  PRO A 196      15.193   0.673  20.400  1.00  0.94           H  
ATOM   3072 1HG  PRO A 196      14.399  -1.020  18.485  1.00  0.94           H  
ATOM   3073 2HG  PRO A 196      15.167  -1.634  19.952  1.00  0.94           H  
ATOM   3074 1HD  PRO A 196      12.188  -1.499  19.277  1.00  0.94           H  
ATOM   3075 2HD  PRO A 196      13.164  -2.855  20.012  1.00  0.94           H  
ATOM   3076  N   PHE A 197      13.034   2.148  22.515  1.00  1.03           N  
ATOM   3077  CA  PHE A 197      12.336   3.367  22.868  1.00  1.03           C  
ATOM   3078  C   PHE A 197      12.863   4.620  22.213  1.00  1.03           C  
ATOM   3079  O   PHE A 197      14.063   4.771  21.980  1.00  1.03           O  
ATOM   3080  CB  PHE A 197      12.441   3.633  24.355  1.00  1.03           C  
ATOM   3081  CG  PHE A 197      11.753   2.763  25.176  1.00  1.03           C  
ATOM   3082  CD1 PHE A 197      12.302   1.599  25.691  1.00  1.03           C  
ATOM   3083  CD2 PHE A 197      10.505   3.094  25.459  1.00  1.03           C  
ATOM   3084  CE1 PHE A 197      11.530   0.818  26.506  1.00  1.03           C  
ATOM   3085  CE2 PHE A 197       9.769   2.353  26.221  1.00  1.03           C  
ATOM   3086  CZ  PHE A 197      10.255   1.214  26.769  1.00  1.03           C  
ATOM   3087  H   PHE A 197      13.961   2.005  22.869  1.00  1.03           H  
ATOM   3088  HA  PHE A 197      11.288   3.253  22.589  1.00  1.03           H  
ATOM   3089 1HB  PHE A 197      13.477   3.605  24.651  1.00  1.03           H  
ATOM   3090 2HB  PHE A 197      12.078   4.635  24.560  1.00  1.03           H  
ATOM   3091  HD1 PHE A 197      13.331   1.319  25.458  1.00  1.03           H  
ATOM   3092  HD2 PHE A 197      10.090   4.006  25.043  1.00  1.03           H  
ATOM   3093  HE1 PHE A 197      11.917  -0.100  26.939  1.00  1.03           H  
ATOM   3094  HE2 PHE A 197       8.786   2.680  26.386  1.00  1.03           H  
ATOM   3095  HZ  PHE A 197       9.627   0.625  27.403  1.00  1.03           H  
ATOM   3096  N   LEU A 198      11.953   5.559  22.008  1.00  1.14           N  
ATOM   3097  CA  LEU A 198      12.312   6.895  21.563  1.00  1.14           C  
ATOM   3098  C   LEU A 198      12.344   7.821  22.789  1.00  1.14           C  
ATOM   3099  O   LEU A 198      13.145   8.754  22.877  1.00  1.14           O  
ATOM   3100  CB  LEU A 198      11.275   7.388  20.549  1.00  1.14           C  
ATOM   3101  CG  LEU A 198      11.127   6.513  19.296  1.00  1.14           C  
ATOM   3102  CD1 LEU A 198      10.030   7.075  18.399  1.00  1.14           C  
ATOM   3103  CD2 LEU A 198      12.445   6.433  18.567  1.00  1.14           C  
ATOM   3104  H   LEU A 198      10.985   5.335  22.173  1.00  1.14           H  
ATOM   3105  HA  LEU A 198      13.299   6.873  21.104  1.00  1.14           H  
ATOM   3106 1HB  LEU A 198      10.303   7.445  21.041  1.00  1.14           H  
ATOM   3107 2HB  LEU A 198      11.555   8.391  20.227  1.00  1.14           H  
ATOM   3108  HG  LEU A 198      10.838   5.520  19.599  1.00  1.14           H  
ATOM   3109 1HD1 LEU A 198       9.929   6.439  17.531  1.00  1.14           H  
ATOM   3110 2HD1 LEU A 198       9.093   7.099  18.944  1.00  1.14           H  
ATOM   3111 3HD1 LEU A 198      10.293   8.079  18.081  1.00  1.14           H  
ATOM   3112 1HD2 LEU A 198      12.335   5.791  17.696  1.00  1.14           H  
ATOM   3113 2HD2 LEU A 198      12.750   7.429  18.250  1.00  1.14           H  
ATOM   3114 3HD2 LEU A 198      13.202   6.012  19.230  1.00  1.14           H  
ATOM   3115  N   MET A 199      11.452   7.528  23.733  1.00  1.26           N  
ATOM   3116  CA  MET A 199      11.238   8.295  24.956  1.00  1.26           C  
ATOM   3117  C   MET A 199      11.971   7.701  26.177  1.00  1.26           C  
ATOM   3118  O   MET A 199      12.257   6.509  26.186  1.00  1.26           O  
ATOM   3119  CB  MET A 199       9.749   8.312  25.225  1.00  1.26           C  
ATOM   3120  CG  MET A 199       9.203   6.924  25.474  1.00  1.26           C  
ATOM   3121  SD  MET A 199       7.448   6.907  25.550  1.00  1.26           S  
ATOM   3122  CE  MET A 199       7.243   7.343  23.842  1.00  1.26           C  
ATOM   3123  H   MET A 199      10.863   6.728  23.580  1.00  1.26           H  
ATOM   3124  HA  MET A 199      11.569   9.303  24.748  1.00  1.26           H  
ATOM   3125 1HB  MET A 199       9.525   8.933  26.089  1.00  1.26           H  
ATOM   3126 2HB  MET A 199       9.230   8.741  24.370  1.00  1.26           H  
ATOM   3127 1HG  MET A 199       9.517   6.269  24.669  1.00  1.26           H  
ATOM   3128 2HG  MET A 199       9.599   6.531  26.405  1.00  1.26           H  
ATOM   3129 1HE  MET A 199       6.199   7.432  23.608  1.00  1.26           H  
ATOM   3130 2HE  MET A 199       7.713   8.292  23.666  1.00  1.26           H  
ATOM   3131 3HE  MET A 199       7.705   6.593  23.207  1.00  1.26           H  
ATOM   3132  N   PRO A 200      12.321   8.508  27.201  1.00  1.35           N  
ATOM   3133  CA  PRO A 200      12.811   8.099  28.524  1.00  1.35           C  
ATOM   3134  C   PRO A 200      11.865   7.209  29.356  1.00  1.35           C  
ATOM   3135  O   PRO A 200      12.306   6.553  30.297  1.00  1.35           O  
ATOM   3136  CB  PRO A 200      12.997   9.444  29.237  1.00  1.35           C  
ATOM   3137  CG  PRO A 200      13.194  10.453  28.142  1.00  1.35           C  
ATOM   3138  CD  PRO A 200      12.323   9.981  27.006  1.00  1.35           C  
ATOM   3139  HA  PRO A 200      13.783   7.598  28.403  1.00  1.35           H  
ATOM   3140 1HB  PRO A 200      12.112   9.659  29.856  1.00  1.35           H  
ATOM   3141 2HB  PRO A 200      13.856   9.387  29.920  1.00  1.35           H  
ATOM   3142 1HG  PRO A 200      12.909  11.458  28.500  1.00  1.35           H  
ATOM   3143 2HG  PRO A 200      14.258  10.507  27.865  1.00  1.35           H  
ATOM   3144 1HD  PRO A 200      11.307  10.402  27.076  1.00  1.35           H  
ATOM   3145 2HD  PRO A 200      12.845  10.272  26.086  1.00  1.35           H  
ATOM   3146  N   THR A 201      10.566   7.245  29.046  1.00  1.41           N  
ATOM   3147  CA  THR A 201       9.530   6.506  29.777  1.00  1.41           C  
ATOM   3148  C   THR A 201       9.330   5.060  29.346  1.00  1.41           C  
ATOM   3149  O   THR A 201       9.260   4.763  28.160  1.00  1.41           O  
ATOM   3150  CB  THR A 201       8.179   7.246  29.695  1.00  1.41           C  
ATOM   3151  OG1 THR A 201       8.298   8.514  30.357  1.00  1.41           O  
ATOM   3152  CG2 THR A 201       7.047   6.422  30.323  1.00  1.41           C  
ATOM   3153  H   THR A 201      10.272   7.806  28.264  1.00  1.41           H  
ATOM   3154  HA  THR A 201       9.824   6.488  30.826  1.00  1.41           H  
ATOM   3155  HB  THR A 201       7.935   7.427  28.649  1.00  1.41           H  
ATOM   3156  HG1 THR A 201       8.744   8.378  31.200  1.00  1.41           H  
ATOM   3157 1HG2 THR A 201       6.114   6.975  30.243  1.00  1.41           H  
ATOM   3158 2HG2 THR A 201       6.939   5.474  29.796  1.00  1.41           H  
ATOM   3159 3HG2 THR A 201       7.266   6.232  31.372  1.00  1.41           H  
ATOM   3160  N   MET A 202       9.193   4.171  30.337  1.00  1.42           N  
ATOM   3161  CA  MET A 202       8.944   2.756  30.086  1.00  1.42           C  
ATOM   3162  C   MET A 202       7.473   2.370  30.442  1.00  1.42           C  
ATOM   3163  O   MET A 202       7.116   2.404  31.616  1.00  1.42           O  
ATOM   3164  CB  MET A 202       9.878   1.915  30.948  1.00  1.42           C  
ATOM   3165  CG  MET A 202       9.772   0.434  30.671  1.00  1.42           C  
ATOM   3166  SD  MET A 202      10.752  -0.602  31.783  1.00  1.42           S  
ATOM   3167  CE  MET A 202      12.375  -0.165  31.312  1.00  1.42           C  
ATOM   3168  H   MET A 202       9.273   4.497  31.289  1.00  1.42           H  
ATOM   3169  HA  MET A 202       9.170   2.544  29.054  1.00  1.42           H  
ATOM   3170 1HB  MET A 202      10.907   2.222  30.777  1.00  1.42           H  
ATOM   3171 2HB  MET A 202       9.651   2.082  32.001  1.00  1.42           H  
ATOM   3172 1HG  MET A 202       8.739   0.118  30.694  1.00  1.42           H  
ATOM   3173 2HG  MET A 202      10.140   0.269  29.668  1.00  1.42           H  
ATOM   3174 1HE  MET A 202      13.103  -0.727  31.902  1.00  1.42           H  
ATOM   3175 2HE  MET A 202      12.504  -0.382  30.273  1.00  1.42           H  
ATOM   3176 3HE  MET A 202      12.502   0.891  31.479  1.00  1.42           H  
ATOM   3177  N   PRO A 203       6.583   2.103  29.459  1.00  1.38           N  
ATOM   3178  CA  PRO A 203       5.189   1.707  29.586  1.00  1.38           C  
ATOM   3179  C   PRO A 203       5.047   0.380  30.316  1.00  1.38           C  
ATOM   3180  O   PRO A 203       5.953  -0.452  30.221  1.00  1.38           O  
ATOM   3181  CB  PRO A 203       4.748   1.541  28.135  1.00  1.38           C  
ATOM   3182  CG  PRO A 203       5.682   2.338  27.378  1.00  1.38           C  
ATOM   3183  CD  PRO A 203       6.963   2.266  28.107  1.00  1.38           C  
ATOM   3184  HA  PRO A 203       4.661   2.532  30.076  1.00  1.38           H  
ATOM   3185 1HB  PRO A 203       4.771   0.479  27.852  1.00  1.38           H  
ATOM   3186 2HB  PRO A 203       3.711   1.884  28.009  1.00  1.38           H  
ATOM   3187 1HG  PRO A 203       5.778   1.897  26.393  1.00  1.38           H  
ATOM   3188 2HG  PRO A 203       5.314   3.368  27.252  1.00  1.38           H  
ATOM   3189 1HD  PRO A 203       7.539   1.408  27.769  1.00  1.38           H  
ATOM   3190 2HD  PRO A 203       7.443   3.222  27.962  1.00  1.38           H  
ATOM   3191  N   PRO A 204       3.874   0.087  30.909  1.00  1.32           N  
ATOM   3192  CA  PRO A 204       3.517  -1.168  31.559  1.00  1.32           C  
ATOM   3193  C   PRO A 204       3.864  -2.405  30.732  1.00  1.32           C  
ATOM   3194  O   PRO A 204       4.221  -3.442  31.295  1.00  1.32           O  
ATOM   3195  CB  PRO A 204       2.000  -1.019  31.710  1.00  1.32           C  
ATOM   3196  CG  PRO A 204       1.786   0.458  31.869  1.00  1.32           C  
ATOM   3197  CD  PRO A 204       2.791   1.099  30.946  1.00  1.32           C  
ATOM   3198  HA  PRO A 204       3.983  -1.219  32.547  1.00  1.32           H  
ATOM   3199 1HB  PRO A 204       1.486  -1.433  30.827  1.00  1.32           H  
ATOM   3200 2HB  PRO A 204       1.651  -1.595  32.579  1.00  1.32           H  
ATOM   3201 1HG  PRO A 204       0.744   0.717  31.613  1.00  1.32           H  
ATOM   3202 2HG  PRO A 204       1.935   0.748  32.920  1.00  1.32           H  
ATOM   3203 1HD  PRO A 204       2.360   1.267  29.951  1.00  1.32           H  
ATOM   3204 2HD  PRO A 204       3.123   2.024  31.431  1.00  1.32           H  
ATOM   3205  N   SER A 205       3.770  -2.315  29.396  1.00  1.25           N  
ATOM   3206  CA  SER A 205       4.109  -3.465  28.556  1.00  1.25           C  
ATOM   3207  C   SER A 205       5.584  -3.838  28.704  1.00  1.25           C  
ATOM   3208  O   SER A 205       5.926  -5.021  28.810  1.00  1.25           O  
ATOM   3209  CB  SER A 205       3.761  -3.208  27.096  1.00  1.25           C  
ATOM   3210  OG  SER A 205       4.112  -4.317  26.309  1.00  1.25           O  
ATOM   3211  H   SER A 205       3.467  -1.457  28.961  1.00  1.25           H  
ATOM   3212  HA  SER A 205       3.517  -4.318  28.892  1.00  1.25           H  
ATOM   3213 1HB  SER A 205       2.690  -3.032  27.018  1.00  1.25           H  
ATOM   3214 2HB  SER A 205       4.273  -2.316  26.730  1.00  1.25           H  
ATOM   3215  HG  SER A 205       4.882  -4.024  25.759  1.00  1.25           H  
ATOM   3216  N   LEU A 206       6.460  -2.824  28.675  1.00  1.18           N  
ATOM   3217  CA  LEU A 206       7.886  -3.069  28.784  1.00  1.18           C  
ATOM   3218  C   LEU A 206       8.248  -3.320  30.223  1.00  1.18           C  
ATOM   3219  O   LEU A 206       9.095  -4.156  30.506  1.00  1.18           O  
ATOM   3220  CB  LEU A 206       8.715  -1.933  28.202  1.00  1.18           C  
ATOM   3221  CG  LEU A 206       9.009  -2.092  26.734  1.00  1.18           C  
ATOM   3222  CD1 LEU A 206       9.673  -3.432  26.503  1.00  1.18           C  
ATOM   3223  CD2 LEU A 206       7.728  -1.929  25.991  1.00  1.18           C  
ATOM   3224  H   LEU A 206       6.123  -1.869  28.647  1.00  1.18           H  
ATOM   3225  HA  LEU A 206       8.120  -3.963  28.218  1.00  1.18           H  
ATOM   3226 1HB  LEU A 206       8.179  -0.998  28.358  1.00  1.18           H  
ATOM   3227 2HB  LEU A 206       9.665  -1.892  28.731  1.00  1.18           H  
ATOM   3228  HG  LEU A 206       9.700  -1.361  26.405  1.00  1.18           H  
ATOM   3229 1HD1 LEU A 206       9.897  -3.550  25.457  1.00  1.18           H  
ATOM   3230 2HD1 LEU A 206      10.593  -3.477  27.073  1.00  1.18           H  
ATOM   3231 3HD1 LEU A 206       9.014  -4.222  26.827  1.00  1.18           H  
ATOM   3232 1HD2 LEU A 206       7.912  -2.031  24.943  1.00  1.18           H  
ATOM   3233 2HD2 LEU A 206       7.021  -2.686  26.313  1.00  1.18           H  
ATOM   3234 3HD2 LEU A 206       7.315  -0.939  26.189  1.00  1.18           H  
ATOM   3235  N   ILE A 207       7.550  -2.666  31.152  1.00  1.12           N  
ATOM   3236  CA  ILE A 207       7.850  -2.894  32.558  1.00  1.12           C  
ATOM   3237  C   ILE A 207       7.621  -4.362  32.840  1.00  1.12           C  
ATOM   3238  O   ILE A 207       8.444  -5.016  33.482  1.00  1.12           O  
ATOM   3239  CB  ILE A 207       6.953  -2.056  33.494  1.00  1.12           C  
ATOM   3240  CG1 ILE A 207       7.302  -0.575  33.376  1.00  1.12           C  
ATOM   3241  CG2 ILE A 207       7.087  -2.547  34.941  1.00  1.12           C  
ATOM   3242  CD1 ILE A 207       6.316   0.345  34.036  1.00  1.12           C  
ATOM   3243  H   ILE A 207       6.849  -1.979  30.876  1.00  1.12           H  
ATOM   3244  HA  ILE A 207       8.890  -2.660  32.753  1.00  1.12           H  
ATOM   3245  HB  ILE A 207       5.930  -2.170  33.186  1.00  1.12           H  
ATOM   3246 1HG1 ILE A 207       8.282  -0.406  33.815  1.00  1.12           H  
ATOM   3247 2HG1 ILE A 207       7.337  -0.313  32.337  1.00  1.12           H  
ATOM   3248 1HG2 ILE A 207       6.432  -1.963  35.585  1.00  1.12           H  
ATOM   3249 2HG2 ILE A 207       6.801  -3.600  34.996  1.00  1.12           H  
ATOM   3250 3HG2 ILE A 207       8.119  -2.435  35.273  1.00  1.12           H  
ATOM   3251 1HD1 ILE A 207       6.642   1.375  33.896  1.00  1.12           H  
ATOM   3252 2HD1 ILE A 207       5.343   0.223  33.595  1.00  1.12           H  
ATOM   3253 3HD1 ILE A 207       6.265   0.122  35.098  1.00  1.12           H  
ATOM   3254  N   THR A 208       6.520  -4.890  32.325  1.00  1.06           N  
ATOM   3255  CA  THR A 208       6.209  -6.284  32.490  1.00  1.06           C  
ATOM   3256  C   THR A 208       7.246  -7.176  31.784  1.00  1.06           C  
ATOM   3257  O   THR A 208       7.837  -8.061  32.405  1.00  1.06           O  
ATOM   3258  CB  THR A 208       4.833  -6.575  31.900  1.00  1.06           C  
ATOM   3259  OG1 THR A 208       3.837  -5.791  32.558  1.00  1.06           O  
ATOM   3260  CG2 THR A 208       4.546  -7.965  32.105  1.00  1.06           C  
ATOM   3261  H   THR A 208       5.858  -4.303  31.820  1.00  1.06           H  
ATOM   3262  HA  THR A 208       6.206  -6.519  33.553  1.00  1.06           H  
ATOM   3263  HB  THR A 208       4.826  -6.345  30.833  1.00  1.06           H  
ATOM   3264  HG1 THR A 208       3.968  -4.848  32.313  1.00  1.06           H  
ATOM   3265 1HG2 THR A 208       3.584  -8.170  31.685  1.00  1.06           H  
ATOM   3266 2HG2 THR A 208       5.307  -8.545  31.609  1.00  1.06           H  
ATOM   3267 3HG2 THR A 208       4.547  -8.195  33.171  1.00  1.06           H  
ATOM   3268  N   ALA A 209       7.538  -6.907  30.504  1.00  1.01           N  
ATOM   3269  CA  ALA A 209       8.489  -7.730  29.746  1.00  1.01           C  
ATOM   3270  C   ALA A 209       9.887  -7.751  30.371  1.00  1.01           C  
ATOM   3271  O   ALA A 209      10.596  -8.759  30.325  1.00  1.01           O  
ATOM   3272  CB  ALA A 209       8.597  -7.208  28.328  1.00  1.01           C  
ATOM   3273  H   ALA A 209       7.054  -6.147  30.020  1.00  1.01           H  
ATOM   3274  HA  ALA A 209       8.106  -8.750  29.728  1.00  1.01           H  
ATOM   3275 1HB  ALA A 209       9.275  -7.838  27.755  1.00  1.01           H  
ATOM   3276 2HB  ALA A 209       7.608  -7.212  27.866  1.00  1.01           H  
ATOM   3277 3HB  ALA A 209       8.980  -6.193  28.355  1.00  1.01           H  
ATOM   3278  N   LEU A 210      10.281  -6.625  30.947  1.00  0.97           N  
ATOM   3279  CA  LEU A 210      11.586  -6.446  31.543  1.00  0.97           C  
ATOM   3280  C   LEU A 210      11.547  -6.692  33.059  1.00  0.97           C  
ATOM   3281  O   LEU A 210      12.553  -6.500  33.756  1.00  0.97           O  
ATOM   3282  CB  LEU A 210      12.075  -5.030  31.207  1.00  0.97           C  
ATOM   3283  CG  LEU A 210      12.206  -4.735  29.651  1.00  0.97           C  
ATOM   3284  CD1 LEU A 210      12.586  -3.290  29.430  1.00  0.97           C  
ATOM   3285  CD2 LEU A 210      13.238  -5.654  29.027  1.00  0.97           C  
ATOM   3286  H   LEU A 210       9.658  -5.823  30.941  1.00  0.97           H  
ATOM   3287  HA  LEU A 210      12.270  -7.164  31.095  1.00  0.97           H  
ATOM   3288 1HB  LEU A 210      11.375  -4.307  31.634  1.00  0.97           H  
ATOM   3289 2HB  LEU A 210      13.050  -4.881  31.665  1.00  0.97           H  
ATOM   3290  HG  LEU A 210      11.239  -4.905  29.173  1.00  0.97           H  
ATOM   3291 1HD1 LEU A 210      12.658  -3.085  28.364  1.00  0.97           H  
ATOM   3292 2HD1 LEU A 210      11.818  -2.668  29.865  1.00  0.97           H  
ATOM   3293 3HD1 LEU A 210      13.532  -3.076  29.899  1.00  0.97           H  
ATOM   3294 1HD2 LEU A 210      13.313  -5.449  27.960  1.00  0.97           H  
ATOM   3295 2HD2 LEU A 210      14.191  -5.477  29.490  1.00  0.97           H  
ATOM   3296 3HD2 LEU A 210      12.946  -6.695  29.178  1.00  0.97           H  
ATOM   3297  N   SER A 211      10.399  -7.154  33.590  1.00  0.95           N  
ATOM   3298  CA  SER A 211      10.264  -7.413  35.025  1.00  0.95           C  
ATOM   3299  C   SER A 211      11.230  -8.489  35.460  1.00  0.95           C  
ATOM   3300  O   SER A 211      11.706  -8.515  36.601  1.00  0.95           O  
ATOM   3301  CB  SER A 211       8.847  -7.860  35.350  1.00  0.95           C  
ATOM   3302  OG  SER A 211       8.548  -9.075  34.732  1.00  0.95           O  
ATOM   3303  H   SER A 211       9.584  -7.328  33.001  1.00  0.95           H  
ATOM   3304  HA  SER A 211      10.473  -6.495  35.564  1.00  0.95           H  
ATOM   3305 1HB  SER A 211       8.747  -7.970  36.427  1.00  0.95           H  
ATOM   3306 2HB  SER A 211       8.139  -7.101  35.034  1.00  0.95           H  
ATOM   3307  HG  SER A 211       8.425  -8.852  33.788  1.00  0.95           H  
ATOM   3308  N   LEU A 212      11.578  -9.335  34.501  1.00  0.96           N  
ATOM   3309  CA  LEU A 212      12.465 -10.468  34.647  1.00  0.96           C  
ATOM   3310  C   LEU A 212      13.886 -10.022  34.943  1.00  0.96           C  
ATOM   3311  O   LEU A 212      14.671 -10.771  35.506  1.00  0.96           O  
ATOM   3312  CB  LEU A 212      12.409 -11.255  33.347  1.00  0.96           C  
ATOM   3313  CG  LEU A 212      11.047 -11.851  33.071  1.00  0.96           C  
ATOM   3314  CD1 LEU A 212      11.016 -12.483  31.728  1.00  0.96           C  
ATOM   3315  CD2 LEU A 212      10.759 -12.825  34.084  1.00  0.96           C  
ATOM   3316  H   LEU A 212      11.137  -9.196  33.600  1.00  0.96           H  
ATOM   3317  HA  LEU A 212      12.112 -11.089  35.469  1.00  0.96           H  
ATOM   3318 1HB  LEU A 212      12.667 -10.592  32.517  1.00  0.96           H  
ATOM   3319 2HB  LEU A 212      13.129 -12.064  33.384  1.00  0.96           H  
ATOM   3320  HG  LEU A 212      10.292 -11.059  33.097  1.00  0.96           H  
ATOM   3321 1HD1 LEU A 212      10.030 -12.907  31.544  1.00  0.96           H  
ATOM   3322 2HD1 LEU A 212      11.231 -11.720  30.981  1.00  0.96           H  
ATOM   3323 3HD1 LEU A 212      11.760 -13.267  31.679  1.00  0.96           H  
ATOM   3324 1HD2 LEU A 212       9.800 -13.234  33.904  1.00  0.96           H  
ATOM   3325 2HD2 LEU A 212      11.509 -13.601  34.028  1.00  0.96           H  
ATOM   3326 3HD2 LEU A 212      10.776 -12.358  35.060  1.00  0.96           H  
ATOM   3327  N   ILE A 213      14.206  -8.802  34.524  1.00  1.02           N  
ATOM   3328  CA  ILE A 213      15.511  -8.188  34.667  1.00  1.02           C  
ATOM   3329  C   ILE A 213      15.557  -7.274  35.877  1.00  1.02           C  
ATOM   3330  O   ILE A 213      16.542  -7.246  36.617  1.00  1.02           O  
ATOM   3331  CB  ILE A 213      15.857  -7.416  33.396  1.00  1.02           C  
ATOM   3332  CG1 ILE A 213      15.952  -8.375  32.242  1.00  1.02           C  
ATOM   3333  CG2 ILE A 213      17.131  -6.703  33.564  1.00  1.02           C  
ATOM   3334  CD1 ILE A 213      16.067  -7.700  30.938  1.00  1.02           C  
ATOM   3335  H   ILE A 213      13.490  -8.229  34.093  1.00  1.02           H  
ATOM   3336  HA  ILE A 213      16.255  -8.956  34.821  1.00  1.02           H  
ATOM   3337  HB  ILE A 213      15.065  -6.697  33.175  1.00  1.02           H  
ATOM   3338 1HG1 ILE A 213      16.825  -9.006  32.381  1.00  1.02           H  
ATOM   3339 2HG1 ILE A 213      15.063  -9.007  32.226  1.00  1.02           H  
ATOM   3340 1HG2 ILE A 213      17.379  -6.165  32.657  1.00  1.02           H  
ATOM   3341 2HG2 ILE A 213      17.059  -6.005  34.398  1.00  1.02           H  
ATOM   3342 3HG2 ILE A 213      17.876  -7.426  33.764  1.00  1.02           H  
ATOM   3343 1HD1 ILE A 213      16.132  -8.440  30.144  1.00  1.02           H  
ATOM   3344 2HD1 ILE A 213      15.191  -7.083  30.789  1.00  1.02           H  
ATOM   3345 3HD1 ILE A 213      16.961  -7.079  30.928  1.00  1.02           H  
ATOM   3346  N   THR A 214      14.493  -6.496  36.051  1.00  1.13           N  
ATOM   3347  CA  THR A 214      14.413  -5.519  37.126  1.00  1.13           C  
ATOM   3348  C   THR A 214      13.977  -6.085  38.485  1.00  1.13           C  
ATOM   3349  O   THR A 214      14.153  -5.425  39.509  1.00  1.13           O  
ATOM   3350  CB  THR A 214      13.463  -4.390  36.715  1.00  1.13           C  
ATOM   3351  OG1 THR A 214      12.182  -4.920  36.452  1.00  1.13           O  
ATOM   3352  CG2 THR A 214      13.953  -3.744  35.489  1.00  1.13           C  
ATOM   3353  H   THR A 214      13.724  -6.567  35.388  1.00  1.13           H  
ATOM   3354  HA  THR A 214      15.405  -5.090  37.254  1.00  1.13           H  
ATOM   3355  HB  THR A 214      13.393  -3.661  37.520  1.00  1.13           H  
ATOM   3356  HG1 THR A 214      12.230  -5.438  35.628  1.00  1.13           H  
ATOM   3357 1HG2 THR A 214      13.275  -2.945  35.191  1.00  1.13           H  
ATOM   3358 2HG2 THR A 214      14.942  -3.334  35.680  1.00  1.13           H  
ATOM   3359 3HG2 THR A 214      14.006  -4.491  34.698  1.00  1.13           H  
ATOM   3360  N   GLY A 215      13.440  -7.311  38.512  1.00  1.28           N  
ATOM   3361  CA  GLY A 215      12.980  -7.907  39.764  1.00  1.28           C  
ATOM   3362  C   GLY A 215      11.604  -7.387  40.162  1.00  1.28           C  
ATOM   3363  O   GLY A 215      11.225  -7.385  41.338  1.00  1.28           O  
ATOM   3364  H   GLY A 215      13.289  -7.819  37.647  1.00  1.28           H  
ATOM   3365 1HA  GLY A 215      12.944  -8.990  39.649  1.00  1.28           H  
ATOM   3366 2HA  GLY A 215      13.697  -7.692  40.554  1.00  1.28           H  
ATOM   3367  N   ASN A 216      10.837  -6.940  39.176  1.00  1.45           N  
ATOM   3368  CA  ASN A 216       9.528  -6.370  39.465  1.00  1.45           C  
ATOM   3369  C   ASN A 216       8.443  -7.425  39.650  1.00  1.45           C  
ATOM   3370  O   ASN A 216       7.588  -7.673  38.786  1.00  1.45           O  
ATOM   3371  CB  ASN A 216       9.142  -5.306  38.461  1.00  1.45           C  
ATOM   3372  CG  ASN A 216       9.947  -4.037  38.612  1.00  1.45           C  
ATOM   3373  OD1 ASN A 216      10.224  -3.598  39.734  1.00  1.45           O  
ATOM   3374  ND2 ASN A 216      10.307  -3.432  37.518  1.00  1.45           N  
ATOM   3375  H   ASN A 216      11.172  -7.034  38.221  1.00  1.45           H  
ATOM   3376  HA  ASN A 216       9.601  -5.856  40.424  1.00  1.45           H  
ATOM   3377 1HB  ASN A 216       9.282  -5.686  37.459  1.00  1.45           H  
ATOM   3378 2HB  ASN A 216       8.099  -5.064  38.571  1.00  1.45           H  
ATOM   3379 1HD2 ASN A 216      10.838  -2.589  37.567  1.00  1.45           H  
ATOM   3380 2HD2 ASN A 216      10.071  -3.823  36.628  1.00  1.45           H  
ATOM   3381  N   GLU A 217       8.527  -8.060  40.802  1.00  1.60           N  
ATOM   3382  CA  GLU A 217       7.606  -9.101  41.182  1.00  1.60           C  
ATOM   3383  C   GLU A 217       6.219  -8.506  41.177  1.00  1.60           C  
ATOM   3384  O   GLU A 217       6.056  -7.290  41.250  1.00  1.60           O  
ATOM   3385  CB  GLU A 217       7.958  -9.702  42.540  1.00  1.60           C  
ATOM   3386  CG  GLU A 217       7.802  -8.752  43.715  1.00  1.60           C  
ATOM   3387  CD  GLU A 217       8.212  -9.372  45.033  1.00  1.60           C  
ATOM   3388  OE1 GLU A 217       8.570 -10.528  45.040  1.00  1.60           O  
ATOM   3389  OE2 GLU A 217       8.165  -8.689  46.032  1.00  1.60           O  
ATOM   3390  H   GLU A 217       9.301  -7.795  41.415  1.00  1.60           H  
ATOM   3391  HA  GLU A 217       7.637  -9.889  40.436  1.00  1.60           H  
ATOM   3392 1HB  GLU A 217       7.331 -10.573  42.725  1.00  1.60           H  
ATOM   3393 2HB  GLU A 217       8.994 -10.042  42.522  1.00  1.60           H  
ATOM   3394 1HG  GLU A 217       8.415  -7.869  43.533  1.00  1.60           H  
ATOM   3395 2HG  GLU A 217       6.761  -8.434  43.773  1.00  1.60           H  
ATOM   3396  N   ALA A 218       5.231  -9.376  41.048  1.00  1.69           N  
ATOM   3397  CA  ALA A 218       3.801  -9.073  40.936  1.00  1.69           C  
ATOM   3398  C   ALA A 218       3.414  -8.578  39.543  1.00  1.69           C  
ATOM   3399  O   ALA A 218       2.228  -8.446  39.253  1.00  1.69           O  
ATOM   3400  CB  ALA A 218       3.363  -8.032  41.960  1.00  1.69           C  
ATOM   3401  H   ALA A 218       5.493 -10.351  41.027  1.00  1.69           H  
ATOM   3402  HA  ALA A 218       3.258  -9.998  41.131  1.00  1.69           H  
ATOM   3403 1HB  ALA A 218       2.288  -7.886  41.869  1.00  1.69           H  
ATOM   3404 2HB  ALA A 218       3.594  -8.389  42.963  1.00  1.69           H  
ATOM   3405 3HB  ALA A 218       3.845  -7.081  41.801  1.00  1.69           H  
ATOM   3406  N   HIS A 219       4.386  -8.448  38.634  1.00  1.70           N  
ATOM   3407  CA  HIS A 219       4.066  -8.204  37.235  1.00  1.70           C  
ATOM   3408  C   HIS A 219       4.308  -9.507  36.484  1.00  1.70           C  
ATOM   3409  O   HIS A 219       3.825  -9.716  35.381  1.00  1.70           O  
ATOM   3410  CB  HIS A 219       4.900  -7.060  36.666  1.00  1.70           C  
ATOM   3411  CG  HIS A 219       4.595  -5.735  37.310  1.00  1.70           C  
ATOM   3412  ND1 HIS A 219       3.599  -4.891  36.847  1.00  1.70           N  
ATOM   3413  CD2 HIS A 219       5.120  -5.133  38.399  1.00  1.70           C  
ATOM   3414  CE1 HIS A 219       3.547  -3.816  37.612  1.00  1.70           C  
ATOM   3415  NE2 HIS A 219       4.458  -3.937  38.561  1.00  1.70           N  
ATOM   3416  H   HIS A 219       5.371  -8.469  38.906  1.00  1.70           H  
ATOM   3417  HA  HIS A 219       3.016  -7.942  37.124  1.00  1.70           H  
ATOM   3418 1HB  HIS A 219       5.961  -7.276  36.804  1.00  1.70           H  
ATOM   3419 2HB  HIS A 219       4.723  -6.973  35.596  1.00  1.70           H  
ATOM   3420  HD2 HIS A 219       5.914  -5.525  39.032  1.00  1.70           H  
ATOM   3421  HE1 HIS A 219       2.864  -2.976  37.486  1.00  1.70           H  
ATOM   3422  HE2 HIS A 219       4.644  -3.271  39.297  1.00  1.70           H  
ATOM   3423  N   TYR A 220       4.958 -10.447  37.162  1.00  1.64           N  
ATOM   3424  CA  TYR A 220       5.283 -11.752  36.599  1.00  1.64           C  
ATOM   3425  C   TYR A 220       4.009 -12.477  36.187  1.00  1.64           C  
ATOM   3426  O   TYR A 220       3.957 -13.124  35.145  1.00  1.64           O  
ATOM   3427  CB  TYR A 220       6.027 -12.612  37.626  1.00  1.64           C  
ATOM   3428  CG  TYR A 220       7.421 -12.161  37.924  1.00  1.64           C  
ATOM   3429  CD1 TYR A 220       7.985 -12.426  39.161  1.00  1.64           C  
ATOM   3430  CD2 TYR A 220       8.135 -11.482  36.978  1.00  1.64           C  
ATOM   3431  CE1 TYR A 220       9.268 -11.996  39.436  1.00  1.64           C  
ATOM   3432  CE2 TYR A 220       9.399 -11.065  37.252  1.00  1.64           C  
ATOM   3433  CZ  TYR A 220       9.972 -11.309  38.463  1.00  1.64           C  
ATOM   3434  OH  TYR A 220      11.247 -10.879  38.707  1.00  1.64           O  
ATOM   3435  H   TYR A 220       5.288 -10.220  38.085  1.00  1.64           H  
ATOM   3436  HA  TYR A 220       5.903 -11.612  35.711  1.00  1.64           H  
ATOM   3437 1HB  TYR A 220       5.467 -12.618  38.561  1.00  1.64           H  
ATOM   3438 2HB  TYR A 220       6.072 -13.640  37.275  1.00  1.64           H  
ATOM   3439  HD1 TYR A 220       7.418 -12.968  39.916  1.00  1.64           H  
ATOM   3440  HD2 TYR A 220       7.696 -11.273  36.002  1.00  1.64           H  
ATOM   3441  HE1 TYR A 220       9.719 -12.197  40.407  1.00  1.64           H  
ATOM   3442  HE2 TYR A 220       9.945 -10.540  36.501  1.00  1.64           H  
ATOM   3443  HH  TYR A 220      11.533 -10.319  37.967  1.00  1.64           H  
ATOM   3444  N   SER A 221       2.958 -12.332  36.999  1.00  1.53           N  
ATOM   3445  CA  SER A 221       1.686 -13.006  36.753  1.00  1.53           C  
ATOM   3446  C   SER A 221       1.015 -12.574  35.436  1.00  1.53           C  
ATOM   3447  O   SER A 221       0.160 -13.283  34.906  1.00  1.53           O  
ATOM   3448  CB  SER A 221       0.738 -12.765  37.914  1.00  1.53           C  
ATOM   3449  OG  SER A 221       0.343 -11.427  37.986  1.00  1.53           O  
ATOM   3450  H   SER A 221       3.057 -11.756  37.821  1.00  1.53           H  
ATOM   3451  HA  SER A 221       1.888 -14.071  36.704  1.00  1.53           H  
ATOM   3452 1HB  SER A 221      -0.140 -13.398  37.806  1.00  1.53           H  
ATOM   3453 2HB  SER A 221       1.232 -13.047  38.842  1.00  1.53           H  
ATOM   3454  HG  SER A 221      -0.203 -11.269  37.210  1.00  1.53           H  
ATOM   3455  N   ILE A 222       1.414 -11.417  34.905  1.00  1.40           N  
ATOM   3456  CA  ILE A 222       0.896 -10.873  33.658  1.00  1.40           C  
ATOM   3457  C   ILE A 222       1.401 -11.709  32.490  1.00  1.40           C  
ATOM   3458  O   ILE A 222       0.729 -11.844  31.467  1.00  1.40           O  
ATOM   3459  CB  ILE A 222       1.331  -9.421  33.439  1.00  1.40           C  
ATOM   3460  CG1 ILE A 222       0.718  -8.511  34.493  1.00  1.40           C  
ATOM   3461  CG2 ILE A 222       0.901  -8.970  32.044  1.00  1.40           C  
ATOM   3462  CD1 ILE A 222       1.324  -7.122  34.495  1.00  1.40           C  
ATOM   3463  H   ILE A 222       2.149 -10.883  35.363  1.00  1.40           H  
ATOM   3464  HA  ILE A 222      -0.190 -10.919  33.676  1.00  1.40           H  
ATOM   3465  HB  ILE A 222       2.397  -9.350  33.514  1.00  1.40           H  
ATOM   3466 1HG1 ILE A 222      -0.352  -8.429  34.321  1.00  1.40           H  
ATOM   3467 2HG1 ILE A 222       0.884  -8.953  35.480  1.00  1.40           H  
ATOM   3468 1HG2 ILE A 222       1.218  -7.940  31.884  1.00  1.40           H  
ATOM   3469 2HG2 ILE A 222       1.360  -9.612  31.296  1.00  1.40           H  
ATOM   3470 3HG2 ILE A 222      -0.180  -9.032  31.960  1.00  1.40           H  
ATOM   3471 1HD1 ILE A 222       0.861  -6.517  35.274  1.00  1.40           H  
ATOM   3472 2HD1 ILE A 222       2.396  -7.195  34.686  1.00  1.40           H  
ATOM   3473 3HD1 ILE A 222       1.167  -6.649  33.527  1.00  1.40           H  
ATOM   3474  N   ILE A 223       2.647 -12.163  32.611  1.00  1.27           N  
ATOM   3475  CA  ILE A 223       3.356 -12.885  31.572  1.00  1.27           C  
ATOM   3476  C   ILE A 223       3.698 -14.320  31.917  1.00  1.27           C  
ATOM   3477  O   ILE A 223       4.695 -14.838  31.424  1.00  1.27           O  
ATOM   3478  CB  ILE A 223       4.634 -12.138  31.161  1.00  1.27           C  
ATOM   3479  CG1 ILE A 223       5.534 -11.905  32.407  1.00  1.27           C  
ATOM   3480  CG2 ILE A 223       4.249 -10.901  30.470  1.00  1.27           C  
ATOM   3481  CD1 ILE A 223       6.950 -11.409  32.108  1.00  1.27           C  
ATOM   3482  H   ILE A 223       3.121 -12.063  33.508  1.00  1.27           H  
ATOM   3483  HA  ILE A 223       2.710 -12.918  30.695  1.00  1.27           H  
ATOM   3484  HB  ILE A 223       5.206 -12.759  30.475  1.00  1.27           H  
ATOM   3485 1HG1 ILE A 223       5.041 -11.173  33.056  1.00  1.27           H  
ATOM   3486 2HG1 ILE A 223       5.602 -12.837  32.947  1.00  1.27           H  
ATOM   3487 1HG2 ILE A 223       5.135 -10.360  30.139  1.00  1.27           H  
ATOM   3488 2HG2 ILE A 223       3.641 -11.154  29.626  1.00  1.27           H  
ATOM   3489 3HG2 ILE A 223       3.679 -10.313  31.145  1.00  1.27           H  
ATOM   3490 1HD1 ILE A 223       7.495 -11.277  33.048  1.00  1.27           H  
ATOM   3491 2HD1 ILE A 223       7.472 -12.134  31.485  1.00  1.27           H  
ATOM   3492 3HD1 ILE A 223       6.903 -10.456  31.588  1.00  1.27           H  
ATOM   3493  N   LYS A 224       2.842 -15.004  32.699  1.00  1.15           N  
ATOM   3494  CA  LYS A 224       3.092 -16.425  33.004  1.00  1.15           C  
ATOM   3495  C   LYS A 224       3.219 -17.161  31.678  1.00  1.15           C  
ATOM   3496  O   LYS A 224       4.050 -18.058  31.503  1.00  1.15           O  
ATOM   3497  CB  LYS A 224       1.929 -17.067  33.754  1.00  1.15           C  
ATOM   3498  CG  LYS A 224       1.712 -16.619  35.143  1.00  1.15           C  
ATOM   3499  CD  LYS A 224       0.561 -17.384  35.786  1.00  1.15           C  
ATOM   3500  CE  LYS A 224       0.331 -16.960  37.231  1.00  1.15           C  
ATOM   3501  NZ  LYS A 224      -0.821 -17.688  37.845  1.00  1.15           N  
ATOM   3502  H   LYS A 224       2.036 -14.527  33.090  1.00  1.15           H  
ATOM   3503  HA  LYS A 224       4.014 -16.527  33.569  1.00  1.15           H  
ATOM   3504 1HB  LYS A 224       1.004 -16.905  33.200  1.00  1.15           H  
ATOM   3505 2HB  LYS A 224       2.094 -18.131  33.801  1.00  1.15           H  
ATOM   3506 1HG  LYS A 224       2.596 -16.724  35.716  1.00  1.15           H  
ATOM   3507 2HG  LYS A 224       1.448 -15.576  35.103  1.00  1.15           H  
ATOM   3508 1HD  LYS A 224      -0.352 -17.207  35.216  1.00  1.15           H  
ATOM   3509 2HD  LYS A 224       0.783 -18.451  35.766  1.00  1.15           H  
ATOM   3510 1HE  LYS A 224       1.229 -17.166  37.811  1.00  1.15           H  
ATOM   3511 2HE  LYS A 224       0.129 -15.891  37.259  1.00  1.15           H  
ATOM   3512 1HZ  LYS A 224      -0.943 -17.386  38.801  1.00  1.15           H  
ATOM   3513 2HZ  LYS A 224      -1.661 -17.492  37.318  1.00  1.15           H  
ATOM   3514 3HZ  LYS A 224      -0.637 -18.682  37.831  1.00  1.15           H  
ATOM   3515  N   GLN A 225       2.380 -16.716  30.748  1.00  1.04           N  
ATOM   3516  CA  GLN A 225       2.315 -17.119  29.361  1.00  1.04           C  
ATOM   3517  C   GLN A 225       1.918 -15.872  28.603  1.00  1.04           C  
ATOM   3518  O   GLN A 225       1.122 -15.068  29.094  1.00  1.04           O  
ATOM   3519  CB  GLN A 225       1.285 -18.219  29.102  1.00  1.04           C  
ATOM   3520  CG  GLN A 225      -0.144 -17.813  29.436  1.00  1.04           C  
ATOM   3521  CD  GLN A 225      -1.157 -18.896  29.113  1.00  1.04           C  
ATOM   3522  OE1 GLN A 225      -1.424 -19.157  27.927  1.00  1.04           O  
ATOM   3523  NE2 GLN A 225      -1.739 -19.521  30.141  1.00  1.04           N  
ATOM   3524  H   GLN A 225       1.741 -15.992  31.038  1.00  1.04           H  
ATOM   3525  HA  GLN A 225       3.285 -17.424  29.011  1.00  1.04           H  
ATOM   3526 1HB  GLN A 225       1.314 -18.484  28.054  1.00  1.04           H  
ATOM   3527 2HB  GLN A 225       1.538 -19.114  29.659  1.00  1.04           H  
ATOM   3528 1HG  GLN A 225      -0.204 -17.598  30.502  1.00  1.04           H  
ATOM   3529 2HG  GLN A 225      -0.397 -16.924  28.858  1.00  1.04           H  
ATOM   3530 1HE2 GLN A 225      -2.403 -20.249  29.965  1.00  1.04           H  
ATOM   3531 2HE2 GLN A 225      -1.515 -19.269  31.080  1.00  1.04           H  
ATOM   3532  N   GLY A 226       2.389 -15.740  27.382  1.00  0.93           N  
ATOM   3533  CA  GLY A 226       1.979 -14.601  26.589  1.00  0.93           C  
ATOM   3534  C   GLY A 226       2.582 -14.612  25.206  1.00  0.93           C  
ATOM   3535  O   GLY A 226       3.224 -15.580  24.790  1.00  0.93           O  
ATOM   3536  H   GLY A 226       3.083 -16.402  27.035  1.00  0.93           H  
ATOM   3537 1HA  GLY A 226       0.893 -14.591  26.511  1.00  0.93           H  
ATOM   3538 2HA  GLY A 226       2.266 -13.685  27.103  1.00  0.93           H  
ATOM   3539  N   GLN A 227       2.310 -13.548  24.472  1.00  0.84           N  
ATOM   3540  CA  GLN A 227       2.765 -13.442  23.102  1.00  0.84           C  
ATOM   3541  C   GLN A 227       3.360 -12.059  22.898  1.00  0.84           C  
ATOM   3542  O   GLN A 227       2.898 -11.096  23.512  1.00  0.84           O  
ATOM   3543  CB  GLN A 227       1.592 -13.645  22.149  1.00  0.84           C  
ATOM   3544  CG  GLN A 227       0.772 -14.911  22.314  1.00  0.84           C  
ATOM   3545  CD  GLN A 227      -0.237 -14.721  23.464  1.00  0.84           C  
ATOM   3546  OE1 GLN A 227      -0.743 -13.608  23.666  1.00  0.84           O  
ATOM   3547  NE2 GLN A 227      -0.575 -15.791  24.174  1.00  0.84           N  
ATOM   3548  H   GLN A 227       1.779 -12.792  24.878  1.00  0.84           H  
ATOM   3549  HA  GLN A 227       3.537 -14.178  22.922  1.00  0.84           H  
ATOM   3550 1HB  GLN A 227       0.898 -12.854  22.289  1.00  0.84           H  
ATOM   3551 2HB  GLN A 227       1.950 -13.600  21.117  1.00  0.84           H  
ATOM   3552 1HG  GLN A 227       0.233 -15.113  21.399  1.00  0.84           H  
ATOM   3553 2HG  GLN A 227       1.429 -15.749  22.560  1.00  0.84           H  
ATOM   3554 1HE2 GLN A 227      -1.252 -15.719  24.904  1.00  0.84           H  
ATOM   3555 2HE2 GLN A 227      -0.207 -16.707  23.930  1.00  0.84           H  
ATOM   3556  N   TYR A 228       4.337 -11.957  22.010  1.00  0.78           N  
ATOM   3557  CA  TYR A 228       4.980 -10.680  21.757  1.00  0.78           C  
ATOM   3558  C   TYR A 228       4.939 -10.226  20.298  1.00  0.78           C  
ATOM   3559  O   TYR A 228       4.979 -11.046  19.354  1.00  0.78           O  
ATOM   3560  CB  TYR A 228       6.442 -10.782  22.206  1.00  0.78           C  
ATOM   3561  CG  TYR A 228       6.641 -11.044  23.686  1.00  0.78           C  
ATOM   3562  CD1 TYR A 228       6.591 -12.349  24.197  1.00  0.78           C  
ATOM   3563  CD2 TYR A 228       6.894  -9.992  24.522  1.00  0.78           C  
ATOM   3564  CE1 TYR A 228       6.788 -12.564  25.553  1.00  0.78           C  
ATOM   3565  CE2 TYR A 228       7.100 -10.197  25.873  1.00  0.78           C  
ATOM   3566  CZ  TYR A 228       7.044 -11.472  26.394  1.00  0.78           C  
ATOM   3567  OH  TYR A 228       7.237 -11.665  27.746  1.00  0.78           O  
ATOM   3568  H   TYR A 228       4.666 -12.798  21.544  1.00  0.78           H  
ATOM   3569  HA  TYR A 228       4.477  -9.914  22.347  1.00  0.78           H  
ATOM   3570 1HB  TYR A 228       6.919 -11.594  21.664  1.00  0.78           H  
ATOM   3571 2HB  TYR A 228       6.966  -9.860  21.947  1.00  0.78           H  
ATOM   3572  HD1 TYR A 228       6.394 -13.196  23.531  1.00  0.78           H  
ATOM   3573  HD2 TYR A 228       6.929  -8.996  24.107  1.00  0.78           H  
ATOM   3574  HE1 TYR A 228       6.744 -13.576  25.957  1.00  0.78           H  
ATOM   3575  HE2 TYR A 228       7.297  -9.352  26.529  1.00  0.78           H  
ATOM   3576  HH  TYR A 228       6.900 -12.533  27.998  1.00  0.78           H  
ATOM   3577  N   VAL A 229       4.918  -8.894  20.139  1.00  0.73           N  
ATOM   3578  CA  VAL A 229       5.091  -8.230  18.848  1.00  0.73           C  
ATOM   3579  C   VAL A 229       6.094  -7.092  19.035  1.00  0.73           C  
ATOM   3580  O   VAL A 229       6.067  -6.401  20.060  1.00  0.73           O  
ATOM   3581  CB  VAL A 229       3.765  -7.633  18.327  1.00  0.73           C  
ATOM   3582  CG1 VAL A 229       3.280  -6.539  19.216  1.00  0.73           C  
ATOM   3583  CG2 VAL A 229       3.928  -7.119  16.924  1.00  0.73           C  
ATOM   3584  H   VAL A 229       4.770  -8.317  20.971  1.00  0.73           H  
ATOM   3585  HA  VAL A 229       5.487  -8.944  18.121  1.00  0.73           H  
ATOM   3586  HB  VAL A 229       3.016  -8.392  18.351  1.00  0.73           H  
ATOM   3587 1HG1 VAL A 229       2.347  -6.171  18.827  1.00  0.73           H  
ATOM   3588 2HG1 VAL A 229       3.131  -6.921  20.208  1.00  0.73           H  
ATOM   3589 3HG1 VAL A 229       4.012  -5.734  19.232  1.00  0.73           H  
ATOM   3590 1HG2 VAL A 229       2.985  -6.732  16.595  1.00  0.73           H  
ATOM   3591 2HG2 VAL A 229       4.656  -6.330  16.892  1.00  0.73           H  
ATOM   3592 3HG2 VAL A 229       4.245  -7.932  16.283  1.00  0.73           H  
ATOM   3593  N   HIS A 230       6.971  -6.888  18.056  1.00  0.70           N  
ATOM   3594  CA  HIS A 230       7.914  -5.786  18.129  1.00  0.70           C  
ATOM   3595  C   HIS A 230       7.140  -4.534  17.866  1.00  0.70           C  
ATOM   3596  O   HIS A 230       6.347  -4.500  16.921  1.00  0.70           O  
ATOM   3597  CB  HIS A 230       9.019  -5.911  17.079  1.00  0.70           C  
ATOM   3598  CG  HIS A 230      10.264  -4.992  17.247  1.00  0.70           C  
ATOM   3599  ND1 HIS A 230      10.263  -3.641  16.950  1.00  0.70           N  
ATOM   3600  CD2 HIS A 230      11.540  -5.280  17.613  1.00  0.70           C  
ATOM   3601  CE1 HIS A 230      11.475  -3.150  17.142  1.00  0.70           C  
ATOM   3602  NE2 HIS A 230      12.262  -4.125  17.538  1.00  0.70           N  
ATOM   3603  H   HIS A 230       6.976  -7.497  17.247  1.00  0.70           H  
ATOM   3604  HA  HIS A 230       8.363  -5.731  19.118  1.00  0.70           H  
ATOM   3605 1HB  HIS A 230       9.345  -6.930  17.038  1.00  0.70           H  
ATOM   3606 2HB  HIS A 230       8.598  -5.692  16.101  1.00  0.70           H  
ATOM   3607  HD2 HIS A 230      11.936  -6.242  17.886  1.00  0.70           H  
ATOM   3608  HE1 HIS A 230      11.774  -2.115  16.979  1.00  0.70           H  
ATOM   3609  HE2 HIS A 230      13.251  -4.056  17.744  1.00  0.70           H  
ATOM   3610  N   LEU A 231       7.428  -3.480  18.581  1.00  0.68           N  
ATOM   3611  CA  LEU A 231       6.759  -2.238  18.292  1.00  0.68           C  
ATOM   3612  C   LEU A 231       6.837  -1.834  16.820  1.00  0.68           C  
ATOM   3613  O   LEU A 231       5.852  -1.331  16.274  1.00  0.68           O  
ATOM   3614  CB  LEU A 231       7.280  -1.105  19.153  1.00  0.68           C  
ATOM   3615  CG  LEU A 231       6.591   0.159  18.808  1.00  0.68           C  
ATOM   3616  CD1 LEU A 231       5.168  -0.054  18.985  1.00  0.68           C  
ATOM   3617  CD2 LEU A 231       7.018   1.247  19.702  1.00  0.68           C  
ATOM   3618  H   LEU A 231       8.079  -3.567  19.356  1.00  0.68           H  
ATOM   3619  HA  LEU A 231       5.709  -2.373  18.536  1.00  0.68           H  
ATOM   3620 1HB  LEU A 231       7.109  -1.336  20.200  1.00  0.68           H  
ATOM   3621 2HB  LEU A 231       8.352  -0.980  18.984  1.00  0.68           H  
ATOM   3622  HG  LEU A 231       6.789   0.413  17.769  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 231       4.653   0.821  18.716  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 231       4.836  -0.864  18.352  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 231       4.993  -0.288  20.018  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 231       6.472   2.131  19.472  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 231       6.801   0.979  20.689  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 231       8.084   1.422  19.599  1.00  0.68           H  
ATOM   3629  N   ASP A 232       7.991  -2.027  16.173  1.00  0.67           N  
ATOM   3630  CA  ASP A 232       8.136  -1.664  14.769  1.00  0.67           C  
ATOM   3631  C   ASP A 232       7.233  -2.502  13.861  1.00  0.67           C  
ATOM   3632  O   ASP A 232       6.767  -2.020  12.827  1.00  0.67           O  
ATOM   3633  CB  ASP A 232       9.587  -1.805  14.317  1.00  0.67           C  
ATOM   3634  CG  ASP A 232       9.895  -1.093  13.001  1.00  0.67           C  
ATOM   3635  OD1 ASP A 232       9.801   0.118  12.991  1.00  0.67           O  
ATOM   3636  OD2 ASP A 232      10.240  -1.735  12.019  1.00  0.67           O  
ATOM   3637  H   ASP A 232       8.774  -2.473  16.643  1.00  0.67           H  
ATOM   3638  HA  ASP A 232       7.836  -0.626  14.659  1.00  0.67           H  
ATOM   3639 1HB  ASP A 232      10.238  -1.403  15.085  1.00  0.67           H  
ATOM   3640 2HB  ASP A 232       9.816  -2.861  14.213  1.00  0.67           H  
ATOM   3641  N   ASP A 233       6.975  -3.764  14.230  1.00  0.67           N  
ATOM   3642  CA  ASP A 233       6.127  -4.618  13.410  1.00  0.67           C  
ATOM   3643  C   ASP A 233       4.699  -4.173  13.602  1.00  0.67           C  
ATOM   3644  O   ASP A 233       3.893  -4.169  12.673  1.00  0.67           O  
ATOM   3645  CB  ASP A 233       6.261  -6.108  13.780  1.00  0.67           C  
ATOM   3646  CG  ASP A 233       7.587  -6.811  13.315  1.00  0.67           C  
ATOM   3647  OD1 ASP A 233       8.071  -6.467  12.284  1.00  0.67           O  
ATOM   3648  OD2 ASP A 233       8.089  -7.702  13.979  1.00  0.67           O  
ATOM   3649  H   ASP A 233       7.314  -4.112  15.117  1.00  0.67           H  
ATOM   3650  HA  ASP A 233       6.397  -4.488  12.361  1.00  0.67           H  
ATOM   3651 1HB  ASP A 233       6.189  -6.199  14.864  1.00  0.67           H  
ATOM   3652 2HB  ASP A 233       5.415  -6.648  13.365  1.00  0.67           H  
ATOM   3653  N   LEU A 234       4.397  -3.757  14.816  1.00  0.67           N  
ATOM   3654  CA  LEU A 234       3.065  -3.318  15.133  1.00  0.67           C  
ATOM   3655  C   LEU A 234       2.754  -2.026  14.386  1.00  0.67           C  
ATOM   3656  O   LEU A 234       1.707  -1.891  13.744  1.00  0.67           O  
ATOM   3657  CB  LEU A 234       2.969  -3.105  16.628  1.00  0.67           C  
ATOM   3658  CG  LEU A 234       1.692  -2.707  17.123  1.00  0.67           C  
ATOM   3659  CD1 LEU A 234       0.705  -3.800  16.760  1.00  0.67           C  
ATOM   3660  CD2 LEU A 234       1.790  -2.526  18.578  1.00  0.67           C  
ATOM   3661  H   LEU A 234       5.108  -3.788  15.547  1.00  0.67           H  
ATOM   3662  HA  LEU A 234       2.359  -4.082  14.825  1.00  0.67           H  
ATOM   3663 1HB  LEU A 234       3.260  -4.027  17.131  1.00  0.67           H  
ATOM   3664 2HB  LEU A 234       3.670  -2.339  16.908  1.00  0.67           H  
ATOM   3665  HG  LEU A 234       1.392  -1.776  16.673  1.00  0.67           H  
ATOM   3666 1HD1 LEU A 234      -0.281  -3.559  17.135  1.00  0.67           H  
ATOM   3667 2HD1 LEU A 234       0.666  -3.907  15.677  1.00  0.67           H  
ATOM   3668 3HD1 LEU A 234       1.038  -4.730  17.192  1.00  0.67           H  
ATOM   3669 1HD2 LEU A 234       0.829  -2.233  18.974  1.00  0.67           H  
ATOM   3670 2HD2 LEU A 234       2.103  -3.462  19.016  1.00  0.67           H  
ATOM   3671 3HD2 LEU A 234       2.523  -1.756  18.795  1.00  0.67           H  
ATOM   3672  N   CYS A 235       3.678  -1.071  14.445  1.00  0.67           N  
ATOM   3673  CA  CYS A 235       3.482   0.204  13.780  1.00  0.67           C  
ATOM   3674  C   CYS A 235       3.444   0.042  12.280  1.00  0.67           C  
ATOM   3675  O   CYS A 235       2.634   0.678  11.602  1.00  0.67           O  
ATOM   3676  CB  CYS A 235       4.580   1.157  14.163  1.00  0.67           C  
ATOM   3677  SG  CYS A 235       4.437   1.632  15.881  1.00  0.67           S  
ATOM   3678  H   CYS A 235       4.526  -1.228  14.990  1.00  0.67           H  
ATOM   3679  HA  CYS A 235       2.533   0.623  14.114  1.00  0.67           H  
ATOM   3680 1HB  CYS A 235       5.552   0.680  14.013  1.00  0.67           H  
ATOM   3681 2HB  CYS A 235       4.536   2.055  13.548  1.00  0.67           H  
ATOM   3682  HG  CYS A 235       4.870   0.438  16.360  1.00  0.67           H  
ATOM   3683  N   LEU A 236       4.291  -0.836  11.750  1.00  0.67           N  
ATOM   3684  CA  LEU A 236       4.288  -1.057  10.328  1.00  0.67           C  
ATOM   3685  C   LEU A 236       2.950  -1.679   9.936  1.00  0.67           C  
ATOM   3686  O   LEU A 236       2.371  -1.278   8.932  1.00  0.67           O  
ATOM   3687  CB  LEU A 236       5.462  -1.928   9.906  1.00  0.67           C  
ATOM   3688  CG  LEU A 236       5.596  -2.121   8.409  1.00  0.67           C  
ATOM   3689  CD1 LEU A 236       5.804  -0.743   7.794  1.00  0.67           C  
ATOM   3690  CD2 LEU A 236       6.754  -3.052   8.106  1.00  0.67           C  
ATOM   3691  H   LEU A 236       4.972  -1.338  12.322  1.00  0.67           H  
ATOM   3692  HA  LEU A 236       4.380  -0.097   9.826  1.00  0.67           H  
ATOM   3693 1HB  LEU A 236       6.374  -1.436  10.249  1.00  0.67           H  
ATOM   3694 2HB  LEU A 236       5.405  -2.880  10.417  1.00  0.67           H  
ATOM   3695  HG  LEU A 236       4.677  -2.544   7.998  1.00  0.67           H  
ATOM   3696 1HD1 LEU A 236       5.911  -0.830   6.733  1.00  0.67           H  
ATOM   3697 2HD1 LEU A 236       4.947  -0.106   8.026  1.00  0.67           H  
ATOM   3698 3HD1 LEU A 236       6.708  -0.301   8.208  1.00  0.67           H  
ATOM   3699 1HD2 LEU A 236       6.848  -3.175   7.027  1.00  0.67           H  
ATOM   3700 2HD2 LEU A 236       7.667  -2.625   8.506  1.00  0.67           H  
ATOM   3701 3HD2 LEU A 236       6.575  -4.024   8.568  1.00  0.67           H  
ATOM   3702  N   ALA A 237       2.443  -2.642  10.735  1.00  0.68           N  
ATOM   3703  CA  ALA A 237       1.147  -3.263  10.465  1.00  0.68           C  
ATOM   3704  C   ALA A 237       0.043  -2.206  10.467  1.00  0.68           C  
ATOM   3705  O   ALA A 237      -0.838  -2.234   9.612  1.00  0.68           O  
ATOM   3706  CB  ALA A 237       0.830  -4.343  11.493  1.00  0.68           C  
ATOM   3707  H   ALA A 237       2.969  -2.970  11.543  1.00  0.68           H  
ATOM   3708  HA  ALA A 237       1.186  -3.717   9.476  1.00  0.68           H  
ATOM   3709 1HB  ALA A 237      -0.127  -4.798  11.257  1.00  0.68           H  
ATOM   3710 2HB  ALA A 237       1.611  -5.103  11.472  1.00  0.68           H  
ATOM   3711 3HB  ALA A 237       0.787  -3.902  12.484  1.00  0.68           H  
ATOM   3712  N   HIS A 238       0.131  -1.211  11.362  1.00  0.70           N  
ATOM   3713  CA  HIS A 238      -0.872  -0.144  11.386  1.00  0.70           C  
ATOM   3714  C   HIS A 238      -0.807   0.659  10.091  1.00  0.70           C  
ATOM   3715  O   HIS A 238      -1.842   0.939   9.474  1.00  0.70           O  
ATOM   3716  CB  HIS A 238      -0.631   0.810  12.573  1.00  0.70           C  
ATOM   3717  CG  HIS A 238      -1.110   0.368  13.908  1.00  0.70           C  
ATOM   3718  ND1 HIS A 238      -0.489  -0.596  14.645  1.00  0.70           N  
ATOM   3719  CD2 HIS A 238      -2.124   0.821  14.669  1.00  0.70           C  
ATOM   3720  CE1 HIS A 238      -1.124  -0.731  15.798  1.00  0.70           C  
ATOM   3721  NE2 HIS A 238      -2.109   0.114  15.827  1.00  0.70           N  
ATOM   3722  H   HIS A 238       0.872  -1.233  12.066  1.00  0.70           H  
ATOM   3723  HA  HIS A 238      -1.869  -0.571  11.474  1.00  0.70           H  
ATOM   3724 1HB  HIS A 238       0.433   0.977  12.667  1.00  0.70           H  
ATOM   3725 2HB  HIS A 238      -1.058   1.753  12.377  1.00  0.70           H  
ATOM   3726  HD1 HIS A 238       0.331  -1.121  14.352  1.00  0.70           H  
ATOM   3727  HD2 HIS A 238      -2.870   1.592  14.526  1.00  0.70           H  
ATOM   3728  HE1 HIS A 238      -0.822  -1.435  16.538  1.00  0.70           H  
ATOM   3729  N   ILE A 239       0.407   0.972   9.639  1.00  0.72           N  
ATOM   3730  CA  ILE A 239       0.568   1.714   8.399  1.00  0.72           C  
ATOM   3731  C   ILE A 239       0.059   0.899   7.220  1.00  0.72           C  
ATOM   3732  O   ILE A 239      -0.665   1.418   6.371  1.00  0.72           O  
ATOM   3733  CB  ILE A 239       2.033   2.131   8.168  1.00  0.72           C  
ATOM   3734  CG1 ILE A 239       2.424   3.178   9.234  1.00  0.72           C  
ATOM   3735  CG2 ILE A 239       2.218   2.669   6.726  1.00  0.72           C  
ATOM   3736  CD1 ILE A 239       3.903   3.484   9.316  1.00  0.72           C  
ATOM   3737  H   ILE A 239       1.230   0.714  10.189  1.00  0.72           H  
ATOM   3738  HA  ILE A 239      -0.027   2.624   8.466  1.00  0.72           H  
ATOM   3739  HB  ILE A 239       2.676   1.263   8.314  1.00  0.72           H  
ATOM   3740 1HG1 ILE A 239       1.895   4.097   9.023  1.00  0.72           H  
ATOM   3741 2HG1 ILE A 239       2.101   2.810  10.208  1.00  0.72           H  
ATOM   3742 1HG2 ILE A 239       3.257   2.950   6.572  1.00  0.72           H  
ATOM   3743 2HG2 ILE A 239       1.944   1.897   6.008  1.00  0.72           H  
ATOM   3744 3HG2 ILE A 239       1.579   3.542   6.574  1.00  0.72           H  
ATOM   3745 1HD1 ILE A 239       4.069   4.229  10.097  1.00  0.72           H  
ATOM   3746 2HD1 ILE A 239       4.449   2.571   9.559  1.00  0.72           H  
ATOM   3747 3HD1 ILE A 239       4.250   3.877   8.364  1.00  0.72           H  
ATOM   3748  N   PHE A 240       0.425  -0.382   7.161  1.00  0.75           N  
ATOM   3749  CA  PHE A 240      -0.031  -1.204   6.058  1.00  0.75           C  
ATOM   3750  C   PHE A 240      -1.545  -1.338   6.046  1.00  0.75           C  
ATOM   3751  O   PHE A 240      -2.155  -1.251   4.982  1.00  0.75           O  
ATOM   3752  CB  PHE A 240       0.606  -2.591   6.086  1.00  0.75           C  
ATOM   3753  CG  PHE A 240       2.029  -2.591   5.618  1.00  0.75           C  
ATOM   3754  CD1 PHE A 240       2.700  -1.413   5.417  1.00  0.75           C  
ATOM   3755  CD2 PHE A 240       2.671  -3.770   5.310  1.00  0.75           C  
ATOM   3756  CE1 PHE A 240       3.989  -1.410   4.949  1.00  0.75           C  
ATOM   3757  CE2 PHE A 240       3.964  -3.779   4.843  1.00  0.75           C  
ATOM   3758  CZ  PHE A 240       4.627  -2.592   4.663  1.00  0.75           C  
ATOM   3759  H   PHE A 240       1.025  -0.771   7.879  1.00  0.75           H  
ATOM   3760  HA  PHE A 240       0.270  -0.725   5.131  1.00  0.75           H  
ATOM   3761 1HB  PHE A 240       0.584  -2.971   7.108  1.00  0.75           H  
ATOM   3762 2HB  PHE A 240       0.040  -3.273   5.471  1.00  0.75           H  
ATOM   3763  HD1 PHE A 240       2.202  -0.476   5.639  1.00  0.75           H  
ATOM   3764  HD2 PHE A 240       2.139  -4.705   5.438  1.00  0.75           H  
ATOM   3765  HE1 PHE A 240       4.505  -0.463   4.803  1.00  0.75           H  
ATOM   3766  HE2 PHE A 240       4.458  -4.724   4.611  1.00  0.75           H  
ATOM   3767  HZ  PHE A 240       5.649  -2.587   4.291  1.00  0.75           H  
ATOM   3768  N   LEU A 241      -2.170  -1.499   7.212  1.00  0.79           N  
ATOM   3769  CA  LEU A 241      -3.620  -1.599   7.250  1.00  0.79           C  
ATOM   3770  C   LEU A 241      -4.240  -0.308   6.764  1.00  0.79           C  
ATOM   3771  O   LEU A 241      -5.236  -0.332   6.046  1.00  0.79           O  
ATOM   3772  CB  LEU A 241      -4.092  -1.954   8.653  1.00  0.79           C  
ATOM   3773  CG  LEU A 241      -3.758  -3.399   9.070  1.00  0.79           C  
ATOM   3774  CD1 LEU A 241      -4.053  -3.587  10.490  1.00  0.79           C  
ATOM   3775  CD2 LEU A 241      -4.563  -4.331   8.266  1.00  0.79           C  
ATOM   3776  H   LEU A 241      -1.639  -1.582   8.079  1.00  0.79           H  
ATOM   3777  HA  LEU A 241      -3.927  -2.396   6.578  1.00  0.79           H  
ATOM   3778 1HB  LEU A 241      -3.621  -1.274   9.368  1.00  0.79           H  
ATOM   3779 2HB  LEU A 241      -5.165  -1.827   8.699  1.00  0.79           H  
ATOM   3780  HG  LEU A 241      -2.708  -3.596   8.902  1.00  0.79           H  
ATOM   3781 1HD1 LEU A 241      -3.810  -4.610  10.787  1.00  0.79           H  
ATOM   3782 2HD1 LEU A 241      -3.434  -2.886  11.042  1.00  0.79           H  
ATOM   3783 3HD1 LEU A 241      -5.108  -3.391  10.678  1.00  0.79           H  
ATOM   3784 1HD2 LEU A 241      -4.325  -5.355   8.553  1.00  0.79           H  
ATOM   3785 2HD2 LEU A 241      -5.609  -4.136   8.446  1.00  0.79           H  
ATOM   3786 3HD2 LEU A 241      -4.333  -4.177   7.220  1.00  0.79           H  
ATOM   3787  N   PHE A 242      -3.646   0.828   7.114  1.00  0.84           N  
ATOM   3788  CA  PHE A 242      -4.128   2.097   6.601  1.00  0.84           C  
ATOM   3789  C   PHE A 242      -4.083   2.133   5.074  1.00  0.84           C  
ATOM   3790  O   PHE A 242      -5.057   2.509   4.419  1.00  0.84           O  
ATOM   3791  CB  PHE A 242      -3.369   3.279   7.206  1.00  0.84           C  
ATOM   3792  CG  PHE A 242      -3.615   4.569   6.497  1.00  0.84           C  
ATOM   3793  CD1 PHE A 242      -4.785   5.243   6.625  1.00  0.84           C  
ATOM   3794  CD2 PHE A 242      -2.636   5.104   5.675  1.00  0.84           C  
ATOM   3795  CE1 PHE A 242      -5.003   6.417   5.917  1.00  0.84           C  
ATOM   3796  CE2 PHE A 242      -2.843   6.283   4.990  1.00  0.84           C  
ATOM   3797  CZ  PHE A 242      -4.031   6.937   5.108  1.00  0.84           C  
ATOM   3798  H   PHE A 242      -2.842   0.816   7.747  1.00  0.84           H  
ATOM   3799  HA  PHE A 242      -5.161   2.189   6.910  1.00  0.84           H  
ATOM   3800 1HB  PHE A 242      -3.676   3.390   8.236  1.00  0.84           H  
ATOM   3801 2HB  PHE A 242      -2.306   3.079   7.195  1.00  0.84           H  
ATOM   3802  HD1 PHE A 242      -5.548   4.835   7.274  1.00  0.84           H  
ATOM   3803  HD2 PHE A 242      -1.689   4.576   5.565  1.00  0.84           H  
ATOM   3804  HE1 PHE A 242      -5.954   6.933   6.004  1.00  0.84           H  
ATOM   3805  HE2 PHE A 242      -2.063   6.681   4.340  1.00  0.84           H  
ATOM   3806  HZ  PHE A 242      -4.206   7.862   4.557  1.00  0.84           H  
ATOM   3807  N   GLU A 243      -2.926   1.779   4.517  1.00  0.88           N  
ATOM   3808  CA  GLU A 243      -2.714   1.799   3.076  1.00  0.88           C  
ATOM   3809  C   GLU A 243      -3.521   0.767   2.266  1.00  0.88           C  
ATOM   3810  O   GLU A 243      -3.958   1.068   1.153  1.00  0.88           O  
ATOM   3811  CB  GLU A 243      -1.222   1.609   2.805  1.00  0.88           C  
ATOM   3812  CG  GLU A 243      -0.356   2.791   3.218  1.00  0.88           C  
ATOM   3813  CD  GLU A 243      -0.554   3.977   2.361  1.00  0.88           C  
ATOM   3814  OE1 GLU A 243      -0.453   3.827   1.154  1.00  0.88           O  
ATOM   3815  OE2 GLU A 243      -0.758   5.045   2.885  1.00  0.88           O  
ATOM   3816  H   GLU A 243      -2.162   1.487   5.126  1.00  0.88           H  
ATOM   3817  HA  GLU A 243      -3.001   2.790   2.723  1.00  0.88           H  
ATOM   3818 1HB  GLU A 243      -0.869   0.731   3.351  1.00  0.88           H  
ATOM   3819 2HB  GLU A 243      -1.061   1.422   1.744  1.00  0.88           H  
ATOM   3820 1HG  GLU A 243      -0.609   3.051   4.239  1.00  0.88           H  
ATOM   3821 2HG  GLU A 243       0.670   2.513   3.211  1.00  0.88           H  
ATOM   3822  N   HIS A 244      -3.721  -0.445   2.792  1.00  0.91           N  
ATOM   3823  CA  HIS A 244      -4.435  -1.454   2.012  1.00  0.91           C  
ATOM   3824  C   HIS A 244      -5.929  -1.120   1.859  1.00  0.91           C  
ATOM   3825  O   HIS A 244      -6.651  -1.078   2.860  1.00  0.91           O  
ATOM   3826  CB  HIS A 244      -4.328  -2.849   2.642  1.00  0.91           C  
ATOM   3827  CG  HIS A 244      -2.979  -3.473   2.601  1.00  0.91           C  
ATOM   3828  ND1 HIS A 244      -2.345  -3.793   1.419  1.00  0.91           N  
ATOM   3829  CD2 HIS A 244      -2.158  -3.886   3.588  1.00  0.91           C  
ATOM   3830  CE1 HIS A 244      -1.183  -4.356   1.687  1.00  0.91           C  
ATOM   3831  NE2 HIS A 244      -1.046  -4.425   2.992  1.00  0.91           N  
ATOM   3832  H   HIS A 244      -3.339  -0.669   3.709  1.00  0.91           H  
ATOM   3833  HA  HIS A 244      -3.947  -1.503   1.051  1.00  0.91           H  
ATOM   3834 1HB  HIS A 244      -4.606  -2.774   3.692  1.00  0.91           H  
ATOM   3835 2HB  HIS A 244      -5.035  -3.525   2.165  1.00  0.91           H  
ATOM   3836  HD2 HIS A 244      -2.349  -3.815   4.658  1.00  0.91           H  
ATOM   3837  HE1 HIS A 244      -0.461  -4.719   0.956  1.00  0.91           H  
ATOM   3838  HE2 HIS A 244      -0.253  -4.825   3.470  1.00  0.91           H  
ATOM   3839  N   PRO A 245      -6.466  -1.038   0.620  1.00  0.91           N  
ATOM   3840  CA  PRO A 245      -7.843  -0.678   0.309  1.00  0.91           C  
ATOM   3841  C   PRO A 245      -8.849  -1.713   0.792  1.00  0.91           C  
ATOM   3842  O   PRO A 245     -10.035  -1.420   0.917  1.00  0.91           O  
ATOM   3843  CB  PRO A 245      -7.835  -0.591  -1.223  1.00  0.91           C  
ATOM   3844  CG  PRO A 245      -6.706  -1.494  -1.658  1.00  0.91           C  
ATOM   3845  CD  PRO A 245      -5.659  -1.373  -0.574  1.00  0.91           C  
ATOM   3846  HA  PRO A 245      -8.060   0.306   0.743  1.00  0.91           H  
ATOM   3847 1HB  PRO A 245      -8.811  -0.914  -1.616  1.00  0.91           H  
ATOM   3848 2HB  PRO A 245      -7.691   0.453  -1.537  1.00  0.91           H  
ATOM   3849 1HG  PRO A 245      -7.074  -2.521  -1.781  1.00  0.91           H  
ATOM   3850 2HG  PRO A 245      -6.330  -1.174  -2.640  1.00  0.91           H  
ATOM   3851 1HD  PRO A 245      -5.175  -2.359  -0.473  1.00  0.91           H  
ATOM   3852 2HD  PRO A 245      -4.943  -0.562  -0.804  1.00  0.91           H  
ATOM   3853  N   LYS A 246      -8.370  -2.927   1.052  1.00  0.87           N  
ATOM   3854  CA  LYS A 246      -9.228  -4.011   1.493  1.00  0.87           C  
ATOM   3855  C   LYS A 246      -9.151  -4.277   2.990  1.00  0.87           C  
ATOM   3856  O   LYS A 246      -9.736  -5.248   3.471  1.00  0.87           O  
ATOM   3857  CB  LYS A 246      -8.878  -5.288   0.736  1.00  0.87           C  
ATOM   3858  CG  LYS A 246      -9.144  -5.214  -0.765  1.00  0.87           C  
ATOM   3859  CD  LYS A 246      -8.822  -6.534  -1.454  1.00  0.87           C  
ATOM   3860  CE  LYS A 246      -9.101  -6.465  -2.952  1.00  0.87           C  
ATOM   3861  NZ  LYS A 246      -8.768  -7.745  -3.637  1.00  0.87           N  
ATOM   3862  H   LYS A 246      -7.388  -3.113   0.935  1.00  0.87           H  
ATOM   3863  HA  LYS A 246     -10.259  -3.744   1.262  1.00  0.87           H  
ATOM   3864 1HB  LYS A 246      -7.822  -5.517   0.883  1.00  0.87           H  
ATOM   3865 2HB  LYS A 246      -9.455  -6.120   1.141  1.00  0.87           H  
ATOM   3866 1HG  LYS A 246     -10.192  -4.967  -0.934  1.00  0.87           H  
ATOM   3867 2HG  LYS A 246      -8.532  -4.430  -1.202  1.00  0.87           H  
ATOM   3868 1HD  LYS A 246      -7.770  -6.777  -1.299  1.00  0.87           H  
ATOM   3869 2HD  LYS A 246      -9.428  -7.328  -1.019  1.00  0.87           H  
ATOM   3870 1HE  LYS A 246     -10.155  -6.243  -3.109  1.00  0.87           H  
ATOM   3871 2HE  LYS A 246      -8.503  -5.665  -3.390  1.00  0.87           H  
ATOM   3872 1HZ  LYS A 246      -8.965  -7.662  -4.625  1.00  0.87           H  
ATOM   3873 2HZ  LYS A 246      -7.788  -7.953  -3.506  1.00  0.87           H  
ATOM   3874 3HZ  LYS A 246      -9.325  -8.491  -3.245  1.00  0.87           H  
ATOM   3875  N   ALA A 247      -8.415  -3.459   3.742  1.00  0.82           N  
ATOM   3876  CA  ALA A 247      -8.312  -3.757   5.165  1.00  0.82           C  
ATOM   3877  C   ALA A 247      -9.551  -3.303   5.928  1.00  0.82           C  
ATOM   3878  O   ALA A 247      -9.929  -2.131   5.883  1.00  0.82           O  
ATOM   3879  CB  ALA A 247      -7.090  -3.117   5.767  1.00  0.82           C  
ATOM   3880  H   ALA A 247      -7.935  -2.649   3.348  1.00  0.82           H  
ATOM   3881  HA  ALA A 247      -8.225  -4.829   5.263  1.00  0.82           H  
ATOM   3882 1HB  ALA A 247      -7.029  -3.390   6.803  1.00  0.82           H  
ATOM   3883 2HB  ALA A 247      -6.204  -3.465   5.251  1.00  0.82           H  
ATOM   3884 3HB  ALA A 247      -7.155  -2.041   5.678  1.00  0.82           H  
ATOM   3885  N   GLN A 248     -10.212  -4.253   6.585  1.00  0.75           N  
ATOM   3886  CA  GLN A 248     -11.424  -3.970   7.372  1.00  0.75           C  
ATOM   3887  C   GLN A 248     -11.554  -4.888   8.591  1.00  0.75           C  
ATOM   3888  O   GLN A 248     -11.281  -6.092   8.510  1.00  0.75           O  
ATOM   3889  CB  GLN A 248     -12.713  -4.069   6.534  1.00  0.75           C  
ATOM   3890  CG  GLN A 248     -12.895  -2.989   5.443  1.00  0.75           C  
ATOM   3891  CD  GLN A 248     -14.262  -3.084   4.757  1.00  0.75           C  
ATOM   3892  OE1 GLN A 248     -14.840  -4.176   4.665  1.00  0.75           O  
ATOM   3893  NE2 GLN A 248     -14.797  -1.950   4.286  1.00  0.75           N  
ATOM   3894  H   GLN A 248      -9.796  -5.180   6.593  1.00  0.75           H  
ATOM   3895  HA  GLN A 248     -11.364  -2.946   7.737  1.00  0.75           H  
ATOM   3896 1HB  GLN A 248     -12.746  -5.040   6.044  1.00  0.75           H  
ATOM   3897 2HB  GLN A 248     -13.574  -4.013   7.202  1.00  0.75           H  
ATOM   3898 1HG  GLN A 248     -12.793  -1.999   5.890  1.00  0.75           H  
ATOM   3899 2HG  GLN A 248     -12.136  -3.128   4.671  1.00  0.75           H  
ATOM   3900 1HE2 GLN A 248     -15.686  -1.968   3.837  1.00  0.75           H  
ATOM   3901 2HE2 GLN A 248     -14.310  -1.038   4.366  1.00  0.75           H  
ATOM   3902  N   GLY A 249     -12.083  -4.357   9.685  1.00  0.70           N  
ATOM   3903  CA  GLY A 249     -12.377  -5.188  10.846  1.00  0.70           C  
ATOM   3904  C   GLY A 249     -11.160  -5.453  11.714  1.00  0.70           C  
ATOM   3905  O   GLY A 249     -10.199  -4.688  11.713  1.00  0.70           O  
ATOM   3906  H   GLY A 249     -12.257  -3.353   9.729  1.00  0.70           H  
ATOM   3907 1HA  GLY A 249     -13.140  -4.698  11.448  1.00  0.70           H  
ATOM   3908 2HA  GLY A 249     -12.801  -6.134  10.513  1.00  0.70           H  
ATOM   3909  N   ARG A 250     -11.210  -6.515  12.495  1.00  0.66           N  
ATOM   3910  CA  ARG A 250     -10.143  -6.734  13.452  1.00  0.66           C  
ATOM   3911  C   ARG A 250      -8.987  -7.500  12.830  1.00  0.66           C  
ATOM   3912  O   ARG A 250      -9.185  -8.313  11.915  1.00  0.66           O  
ATOM   3913  CB  ARG A 250     -10.659  -7.512  14.641  1.00  0.66           C  
ATOM   3914  CG  ARG A 250     -11.819  -6.839  15.344  1.00  0.66           C  
ATOM   3915  CD  ARG A 250     -12.158  -7.477  16.602  1.00  0.66           C  
ATOM   3916  NE  ARG A 250     -12.520  -8.828  16.498  1.00  0.66           N  
ATOM   3917  CZ  ARG A 250     -12.663  -9.596  17.555  1.00  0.66           C  
ATOM   3918  NH1 ARG A 250     -12.493  -9.160  18.773  1.00  0.66           N  
ATOM   3919  NH2 ARG A 250     -12.965 -10.805  17.385  1.00  0.66           N  
ATOM   3920  H   ARG A 250     -12.000  -7.146  12.459  1.00  0.66           H  
ATOM   3921  HA  ARG A 250      -9.769  -5.772  13.796  1.00  0.66           H  
ATOM   3922 1HB  ARG A 250     -10.976  -8.507  14.328  1.00  0.66           H  
ATOM   3923 2HB  ARG A 250      -9.856  -7.637  15.361  1.00  0.66           H  
ATOM   3924 1HG  ARG A 250     -11.565  -5.807  15.559  1.00  0.66           H  
ATOM   3925 2HG  ARG A 250     -12.700  -6.871  14.706  1.00  0.66           H  
ATOM   3926 1HD  ARG A 250     -11.328  -7.420  17.276  1.00  0.66           H  
ATOM   3927 2HD  ARG A 250     -13.002  -6.950  17.037  1.00  0.66           H  
ATOM   3928  HE  ARG A 250     -12.628  -9.290  15.582  1.00  0.66           H  
ATOM   3929 1HH1 ARG A 250     -12.256  -8.167  18.963  1.00  0.66           H  
ATOM   3930 2HH1 ARG A 250     -12.623  -9.850  19.532  1.00  0.66           H  
ATOM   3931 1HH2 ARG A 250     -13.093 -11.150  16.447  1.00  0.66           H  
ATOM   3932 2HH2 ARG A 250     -13.017 -11.401  18.192  1.00  0.66           H  
ATOM   3933  N   TYR A 251      -7.782  -7.219  13.330  1.00  0.65           N  
ATOM   3934  CA  TYR A 251      -6.546  -7.914  12.985  1.00  0.65           C  
ATOM   3935  C   TYR A 251      -5.693  -8.243  14.227  1.00  0.65           C  
ATOM   3936  O   TYR A 251      -5.388  -7.342  15.009  1.00  0.65           O  
ATOM   3937  CB  TYR A 251      -5.742  -7.018  12.023  1.00  0.65           C  
ATOM   3938  CG  TYR A 251      -6.409  -6.795  10.669  1.00  0.65           C  
ATOM   3939  CD1 TYR A 251      -7.358  -5.796  10.479  1.00  0.65           C  
ATOM   3940  CD2 TYR A 251      -6.066  -7.606   9.618  1.00  0.65           C  
ATOM   3941  CE1 TYR A 251      -7.973  -5.663   9.245  1.00  0.65           C  
ATOM   3942  CE2 TYR A 251      -6.663  -7.459   8.401  1.00  0.65           C  
ATOM   3943  CZ  TYR A 251      -7.620  -6.516   8.206  1.00  0.65           C  
ATOM   3944  OH  TYR A 251      -8.239  -6.444   6.974  1.00  0.65           O  
ATOM   3945  H   TYR A 251      -7.724  -6.462  14.003  1.00  0.65           H  
ATOM   3946  HA  TYR A 251      -6.789  -8.850  12.488  1.00  0.65           H  
ATOM   3947 1HB  TYR A 251      -5.576  -6.041  12.487  1.00  0.65           H  
ATOM   3948 2HB  TYR A 251      -4.812  -7.457  11.865  1.00  0.65           H  
ATOM   3949  HD1 TYR A 251      -7.636  -5.141  11.307  1.00  0.65           H  
ATOM   3950  HD2 TYR A 251      -5.326  -8.379   9.753  1.00  0.65           H  
ATOM   3951  HE1 TYR A 251      -8.730  -4.913   9.104  1.00  0.65           H  
ATOM   3952  HE2 TYR A 251      -6.387  -8.121   7.581  1.00  0.65           H  
ATOM   3953  HH  TYR A 251      -7.951  -7.189   6.427  1.00  0.65           H  
ATOM   3954  N   ILE A 252      -5.224  -9.489  14.359  1.00  0.65           N  
ATOM   3955  CA  ILE A 252      -4.310  -9.845  15.464  1.00  0.65           C  
ATOM   3956  C   ILE A 252      -2.869  -9.633  15.034  1.00  0.65           C  
ATOM   3957  O   ILE A 252      -2.484 -10.109  13.970  1.00  0.65           O  
ATOM   3958  CB  ILE A 252      -4.425 -11.318  15.885  1.00  0.65           C  
ATOM   3959  CG1 ILE A 252      -5.843 -11.745  16.360  1.00  0.65           C  
ATOM   3960  CG2 ILE A 252      -3.387 -11.634  16.949  1.00  0.65           C  
ATOM   3961  CD1 ILE A 252      -6.379 -11.029  17.536  1.00  0.65           C  
ATOM   3962  H   ILE A 252      -5.526 -10.228  13.709  1.00  0.65           H  
ATOM   3963  HA  ILE A 252      -4.506  -9.211  16.317  1.00  0.65           H  
ATOM   3964  HB  ILE A 252      -4.239 -11.901  15.009  1.00  0.65           H  
ATOM   3965 1HG1 ILE A 252      -6.524 -11.616  15.551  1.00  0.65           H  
ATOM   3966 2HG1 ILE A 252      -5.800 -12.808  16.605  1.00  0.65           H  
ATOM   3967 1HG2 ILE A 252      -3.461 -12.681  17.168  1.00  0.65           H  
ATOM   3968 2HG2 ILE A 252      -2.392 -11.418  16.575  1.00  0.65           H  
ATOM   3969 3HG2 ILE A 252      -3.578 -11.043  17.845  1.00  0.65           H  
ATOM   3970 1HD1 ILE A 252      -7.366 -11.422  17.774  1.00  0.65           H  
ATOM   3971 2HD1 ILE A 252      -5.713 -11.164  18.389  1.00  0.65           H  
ATOM   3972 3HD1 ILE A 252      -6.453 -10.001  17.294  1.00  0.65           H  
ATOM   3973  N   CYS A 253      -2.078  -8.885  15.810  1.00  0.68           N  
ATOM   3974  CA  CYS A 253      -0.698  -8.655  15.371  1.00  0.68           C  
ATOM   3975  C   CYS A 253       0.340  -9.214  16.338  1.00  0.68           C  
ATOM   3976  O   CYS A 253       0.641  -8.605  17.364  1.00  0.68           O  
ATOM   3977  CB  CYS A 253      -0.444  -7.157  15.179  1.00  0.68           C  
ATOM   3978  SG  CYS A 253       1.163  -6.740  14.467  1.00  0.68           S  
ATOM   3979  H   CYS A 253      -2.434  -8.525  16.696  1.00  0.68           H  
ATOM   3980  HA  CYS A 253      -0.551  -9.150  14.413  1.00  0.68           H  
ATOM   3981 1HB  CYS A 253      -1.213  -6.739  14.543  1.00  0.68           H  
ATOM   3982 2HB  CYS A 253      -0.523  -6.655  16.146  1.00  0.68           H  
ATOM   3983  HG  CYS A 253       1.037  -7.497  13.381  1.00  0.68           H  
ATOM   3984  N   CYS A 254       0.921 -10.366  16.002  1.00  0.70           N  
ATOM   3985  CA  CYS A 254       1.932 -10.973  16.871  1.00  0.70           C  
ATOM   3986  C   CYS A 254       2.867 -11.906  16.109  1.00  0.70           C  
ATOM   3987  O   CYS A 254       2.509 -12.413  15.042  1.00  0.70           O  
ATOM   3988  CB  CYS A 254       1.240 -11.771  17.961  1.00  0.70           C  
ATOM   3989  SG  CYS A 254       0.305 -13.165  17.321  1.00  0.70           S  
ATOM   3990  H   CYS A 254       0.619 -10.866  15.171  1.00  0.70           H  
ATOM   3991  HA  CYS A 254       2.530 -10.194  17.316  1.00  0.70           H  
ATOM   3992 1HB  CYS A 254       1.975 -12.141  18.679  1.00  0.70           H  
ATOM   3993 2HB  CYS A 254       0.554 -11.126  18.493  1.00  0.70           H  
ATOM   3994  HG  CYS A 254      -0.208 -12.548  16.242  1.00  0.70           H  
ATOM   3995  N   SER A 255       4.032 -12.217  16.689  1.00  0.73           N  
ATOM   3996  CA  SER A 255       4.908 -13.190  16.034  1.00  0.73           C  
ATOM   3997  C   SER A 255       5.462 -14.312  16.916  1.00  0.73           C  
ATOM   3998  O   SER A 255       5.750 -15.401  16.412  1.00  0.73           O  
ATOM   3999  CB  SER A 255       6.072 -12.459  15.429  1.00  0.73           C  
ATOM   4000  OG  SER A 255       6.831 -11.843  16.419  1.00  0.73           O  
ATOM   4001  H   SER A 255       4.316 -11.775  17.564  1.00  0.73           H  
ATOM   4002  HA  SER A 255       4.344 -13.662  15.231  1.00  0.73           H  
ATOM   4003 1HB  SER A 255       6.696 -13.153  14.870  1.00  0.73           H  
ATOM   4004 2HB  SER A 255       5.709 -11.725  14.744  1.00  0.73           H  
ATOM   4005  HG  SER A 255       7.381 -12.562  16.822  1.00  0.73           H  
ATOM   4006  N   ASP A 256       5.584 -14.074  18.223  1.00  0.75           N  
ATOM   4007  CA  ASP A 256       6.244 -15.051  19.095  1.00  0.75           C  
ATOM   4008  C   ASP A 256       5.483 -15.397  20.364  1.00  0.75           C  
ATOM   4009  O   ASP A 256       5.122 -14.515  21.142  1.00  0.75           O  
ATOM   4010  CB  ASP A 256       7.610 -14.524  19.511  1.00  0.75           C  
ATOM   4011  CG  ASP A 256       8.690 -14.467  18.390  1.00  0.75           C  
ATOM   4012  OD1 ASP A 256       9.673 -15.180  18.484  1.00  0.75           O  
ATOM   4013  OD2 ASP A 256       8.523 -13.745  17.445  1.00  0.75           O  
ATOM   4014  H   ASP A 256       5.297 -13.171  18.601  1.00  0.75           H  
ATOM   4015  HA  ASP A 256       6.380 -15.974  18.532  1.00  0.75           H  
ATOM   4016 1HB  ASP A 256       7.488 -13.533  19.931  1.00  0.75           H  
ATOM   4017 2HB  ASP A 256       7.988 -15.158  20.316  1.00  0.75           H  
ATOM   4018  N   GLU A 257       5.256 -16.687  20.591  1.00  0.77           N  
ATOM   4019  CA  GLU A 257       4.572 -17.110  21.812  1.00  0.77           C  
ATOM   4020  C   GLU A 257       5.626 -17.655  22.782  1.00  0.77           C  
ATOM   4021  O   GLU A 257       6.619 -18.242  22.347  1.00  0.77           O  
ATOM   4022  CB  GLU A 257       3.515 -18.170  21.487  1.00  0.77           C  
ATOM   4023  CG  GLU A 257       4.091 -19.505  21.031  1.00  0.77           C  
ATOM   4024  CD  GLU A 257       3.048 -20.576  20.841  1.00  0.77           C  
ATOM   4025  OE1 GLU A 257       1.902 -20.303  21.069  1.00  0.77           O  
ATOM   4026  OE2 GLU A 257       3.404 -21.665  20.445  1.00  0.77           O  
ATOM   4027  H   GLU A 257       5.566 -17.377  19.918  1.00  0.77           H  
ATOM   4028  HA  GLU A 257       4.087 -16.258  22.278  1.00  0.77           H  
ATOM   4029 1HB  GLU A 257       2.870 -18.320  22.326  1.00  0.77           H  
ATOM   4030 2HB  GLU A 257       2.887 -17.800  20.676  1.00  0.77           H  
ATOM   4031 1HG  GLU A 257       4.622 -19.358  20.092  1.00  0.77           H  
ATOM   4032 2HG  GLU A 257       4.812 -19.841  21.777  1.00  0.77           H  
ATOM   4033  N   ALA A 258       5.415 -17.475  24.087  1.00  0.77           N  
ATOM   4034  CA  ALA A 258       6.380 -17.968  25.078  1.00  0.77           C  
ATOM   4035  C   ALA A 258       5.806 -18.044  26.501  1.00  0.77           C  
ATOM   4036  O   ALA A 258       4.846 -17.339  26.825  1.00  0.77           O  
ATOM   4037  CB  ALA A 258       7.587 -17.043  25.078  1.00  0.77           C  
ATOM   4038  H   ALA A 258       4.590 -16.956  24.386  1.00  0.77           H  
ATOM   4039  HA  ALA A 258       6.690 -18.972  24.787  1.00  0.77           H  
ATOM   4040 1HB  ALA A 258       8.319 -17.407  25.785  1.00  0.77           H  
ATOM   4041 2HB  ALA A 258       8.032 -17.006  24.088  1.00  0.77           H  
ATOM   4042 3HB  ALA A 258       7.275 -16.044  25.370  1.00  0.77           H  
ATOM   4043  N   THR A 259       6.425 -18.865  27.373  1.00  0.77           N  
ATOM   4044  CA  THR A 259       6.099 -18.796  28.806  1.00  0.77           C  
ATOM   4045  C   THR A 259       7.065 -17.853  29.502  1.00  0.77           C  
ATOM   4046  O   THR A 259       8.129 -17.547  28.956  1.00  0.77           O  
ATOM   4047  CB  THR A 259       6.191 -20.144  29.532  1.00  0.77           C  
ATOM   4048  OG1 THR A 259       7.556 -20.607  29.472  1.00  0.77           O  
ATOM   4049  CG2 THR A 259       5.263 -21.178  28.954  1.00  0.77           C  
ATOM   4050  H   THR A 259       7.158 -19.523  27.066  1.00  0.77           H  
ATOM   4051  HA  THR A 259       5.103 -18.417  28.927  1.00  0.77           H  
ATOM   4052  HB  THR A 259       5.918 -19.991  30.578  1.00  0.77           H  
ATOM   4053  HG1 THR A 259       7.756 -20.866  28.536  1.00  0.77           H  
ATOM   4054 1HG2 THR A 259       5.354 -22.111  29.510  1.00  0.77           H  
ATOM   4055 2HG2 THR A 259       4.232 -20.823  29.016  1.00  0.77           H  
ATOM   4056 3HG2 THR A 259       5.529 -21.352  27.934  1.00  0.77           H  
ATOM   4057  N   ILE A 260       6.774 -17.478  30.746  1.00  0.76           N  
ATOM   4058  CA  ILE A 260       7.695 -16.613  31.484  1.00  0.76           C  
ATOM   4059  C   ILE A 260       9.059 -17.284  31.656  1.00  0.76           C  
ATOM   4060  O   ILE A 260      10.084 -16.607  31.726  1.00  0.76           O  
ATOM   4061  CB  ILE A 260       7.154 -16.267  32.888  1.00  0.76           C  
ATOM   4062  CG1 ILE A 260       7.897 -15.105  33.468  1.00  0.76           C  
ATOM   4063  CG2 ILE A 260       7.273 -17.400  33.806  1.00  0.76           C  
ATOM   4064  CD1 ILE A 260       7.288 -14.575  34.752  1.00  0.76           C  
ATOM   4065  H   ILE A 260       5.878 -17.747  31.155  1.00  0.76           H  
ATOM   4066  HA  ILE A 260       7.827 -15.689  30.922  1.00  0.76           H  
ATOM   4067  HB  ILE A 260       6.132 -16.008  32.816  1.00  0.76           H  
ATOM   4068 1HG1 ILE A 260       8.922 -15.404  33.655  1.00  0.76           H  
ATOM   4069 2HG1 ILE A 260       7.896 -14.301  32.735  1.00  0.76           H  
ATOM   4070 1HG2 ILE A 260       6.884 -17.129  34.762  1.00  0.76           H  
ATOM   4071 2HG2 ILE A 260       6.727 -18.256  33.412  1.00  0.76           H  
ATOM   4072 3HG2 ILE A 260       8.289 -17.626  33.912  1.00  0.76           H  
ATOM   4073 1HD1 ILE A 260       7.862 -13.732  35.112  1.00  0.76           H  
ATOM   4074 2HD1 ILE A 260       6.262 -14.264  34.576  1.00  0.76           H  
ATOM   4075 3HD1 ILE A 260       7.299 -15.356  35.499  1.00  0.76           H  
ATOM   4076  N   HIS A 261       9.077 -18.624  31.707  1.00  0.76           N  
ATOM   4077  CA  HIS A 261      10.320 -19.361  31.870  1.00  0.76           C  
ATOM   4078  C   HIS A 261      11.097 -19.375  30.563  1.00  0.76           C  
ATOM   4079  O   HIS A 261      12.324 -19.354  30.565  1.00  0.76           O  
ATOM   4080  CB  HIS A 261      10.076 -20.792  32.360  1.00  0.76           C  
ATOM   4081  CG  HIS A 261       9.535 -20.871  33.743  1.00  0.76           C  
ATOM   4082  ND1 HIS A 261       9.010 -22.015  34.266  1.00  0.76           N  
ATOM   4083  CD2 HIS A 261       9.482 -19.951  34.705  1.00  0.76           C  
ATOM   4084  CE1 HIS A 261       8.618 -21.791  35.513  1.00  0.76           C  
ATOM   4085  NE2 HIS A 261       8.889 -20.523  35.817  1.00  0.76           N  
ATOM   4086  H   HIS A 261       8.205 -19.129  31.627  1.00  0.76           H  
ATOM   4087  HA  HIS A 261      10.941 -18.867  32.616  1.00  0.76           H  
ATOM   4088 1HB  HIS A 261       9.401 -21.313  31.678  1.00  0.76           H  
ATOM   4089 2HB  HIS A 261      11.016 -21.319  32.368  1.00  0.76           H  
ATOM   4090  HD1 HIS A 261       9.020 -22.919  33.783  1.00  0.76           H  
ATOM   4091  HD2 HIS A 261       9.823 -18.936  34.711  1.00  0.76           H  
ATOM   4092  HE1 HIS A 261       8.164 -22.588  36.099  1.00  0.76           H  
ATOM   4093  N   ASP A 262      10.404 -19.324  29.424  1.00  0.75           N  
ATOM   4094  CA  ASP A 262      11.146 -19.354  28.162  1.00  0.75           C  
ATOM   4095  C   ASP A 262      11.727 -17.971  27.911  1.00  0.75           C  
ATOM   4096  O   ASP A 262      12.851 -17.834  27.417  1.00  0.75           O  
ATOM   4097  CB  ASP A 262      10.231 -19.667  26.980  1.00  0.75           C  
ATOM   4098  CG  ASP A 262       9.604 -21.023  26.995  1.00  0.75           C  
ATOM   4099  OD1 ASP A 262      10.290 -22.013  27.099  1.00  0.75           O  
ATOM   4100  OD2 ASP A 262       8.374 -21.052  26.924  1.00  0.75           O  
ATOM   4101  H   ASP A 262       9.382 -19.364  29.442  1.00  0.75           H  
ATOM   4102  HA  ASP A 262      11.953 -20.082  28.227  1.00  0.75           H  
ATOM   4103 1HB  ASP A 262       9.436 -18.937  26.974  1.00  0.75           H  
ATOM   4104 2HB  ASP A 262      10.787 -19.548  26.051  1.00  0.75           H  
ATOM   4105  N   VAL A 263      10.985 -16.937  28.301  1.00  0.75           N  
ATOM   4106  CA  VAL A 263      11.474 -15.584  28.118  1.00  0.75           C  
ATOM   4107  C   VAL A 263      12.660 -15.389  29.043  1.00  0.75           C  
ATOM   4108  O   VAL A 263      13.707 -14.884  28.635  1.00  0.75           O  
ATOM   4109  CB  VAL A 263      10.398 -14.551  28.463  1.00  0.75           C  
ATOM   4110  CG1 VAL A 263      10.978 -13.176  28.405  1.00  0.75           C  
ATOM   4111  CG2 VAL A 263       9.234 -14.672  27.506  1.00  0.75           C  
ATOM   4112  H   VAL A 263      10.061 -17.104  28.700  1.00  0.75           H  
ATOM   4113  HA  VAL A 263      11.793 -15.453  27.083  1.00  0.75           H  
ATOM   4114  HB  VAL A 263      10.054 -14.731  29.485  1.00  0.75           H  
ATOM   4115 1HG1 VAL A 263      10.218 -12.441  28.672  1.00  0.75           H  
ATOM   4116 2HG1 VAL A 263      11.808 -13.112  29.091  1.00  0.75           H  
ATOM   4117 3HG1 VAL A 263      11.322 -12.986  27.419  1.00  0.75           H  
ATOM   4118 1HG2 VAL A 263       8.478 -13.952  27.777  1.00  0.75           H  
ATOM   4119 2HG2 VAL A 263       9.562 -14.485  26.503  1.00  0.75           H  
ATOM   4120 3HG2 VAL A 263       8.818 -15.668  27.568  1.00  0.75           H  
ATOM   4121  N   ALA A 264      12.503 -15.808  30.303  1.00  0.75           N  
ATOM   4122  CA  ALA A 264      13.573 -15.673  31.265  1.00  0.75           C  
ATOM   4123  C   ALA A 264      14.817 -16.454  30.861  1.00  0.75           C  
ATOM   4124  O   ALA A 264      15.921 -15.931  30.977  1.00  0.75           O  
ATOM   4125  CB  ALA A 264      13.105 -16.140  32.611  1.00  0.75           C  
ATOM   4126  H   ALA A 264      11.621 -16.211  30.614  1.00  0.75           H  
ATOM   4127  HA  ALA A 264      13.839 -14.619  31.327  1.00  0.75           H  
ATOM   4128 1HB  ALA A 264      13.905 -15.990  33.282  1.00  0.75           H  
ATOM   4129 2HB  ALA A 264      12.240 -15.567  32.924  1.00  0.75           H  
ATOM   4130 3HB  ALA A 264      12.844 -17.197  32.565  1.00  0.75           H  
ATOM   4131  N   ARG A 265      14.668 -17.686  30.346  1.00  0.75           N  
ATOM   4132  CA  ARG A 265      15.842 -18.436  29.898  1.00  0.75           C  
ATOM   4133  C   ARG A 265      16.540 -17.719  28.751  1.00  0.75           C  
ATOM   4134  O   ARG A 265      17.769 -17.616  28.728  1.00  0.75           O  
ATOM   4135  CB  ARG A 265      15.478 -19.859  29.469  1.00  0.75           C  
ATOM   4136  CG  ARG A 265      15.122 -20.825  30.624  1.00  0.75           C  
ATOM   4137  CD  ARG A 265      14.816 -22.224  30.144  1.00  0.75           C  
ATOM   4138  NE  ARG A 265      14.423 -23.105  31.258  1.00  0.75           N  
ATOM   4139  CZ  ARG A 265      13.151 -23.503  31.556  1.00  0.75           C  
ATOM   4140  NH1 ARG A 265      12.120 -23.180  30.825  1.00  0.75           N  
ATOM   4141  NH2 ARG A 265      12.908 -24.244  32.605  1.00  0.75           N  
ATOM   4142  H   ARG A 265      13.748 -18.122  30.282  1.00  0.75           H  
ATOM   4143  HA  ARG A 265      16.540 -18.509  30.729  1.00  0.75           H  
ATOM   4144 1HB  ARG A 265      14.609 -19.815  28.808  1.00  0.75           H  
ATOM   4145 2HB  ARG A 265      16.300 -20.293  28.905  1.00  0.75           H  
ATOM   4146 1HG  ARG A 265      15.994 -20.900  31.272  1.00  0.75           H  
ATOM   4147 2HG  ARG A 265      14.294 -20.458  31.206  1.00  0.75           H  
ATOM   4148 1HD  ARG A 265      13.990 -22.184  29.431  1.00  0.75           H  
ATOM   4149 2HD  ARG A 265      15.695 -22.649  29.665  1.00  0.75           H  
ATOM   4150  HE  ARG A 265      15.155 -23.402  31.885  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 265      12.228 -22.614  29.995  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 265      11.194 -23.532  31.141  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 265      13.650 -24.535  33.217  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 265      11.922 -24.502  32.788  1.00  0.75           H  
ATOM   4155  N   LEU A 266      15.762 -17.162  27.820  1.00  0.76           N  
ATOM   4156  CA  LEU A 266      16.353 -16.448  26.699  1.00  0.76           C  
ATOM   4157  C   LEU A 266      17.186 -15.297  27.239  1.00  0.76           C  
ATOM   4158  O   LEU A 266      18.372 -15.159  26.914  1.00  0.76           O  
ATOM   4159  CB  LEU A 266      15.272 -15.890  25.761  1.00  0.76           C  
ATOM   4160  CG  LEU A 266      15.775 -15.293  24.423  1.00  0.76           C  
ATOM   4161  CD1 LEU A 266      14.606 -15.272  23.438  1.00  0.76           C  
ATOM   4162  CD2 LEU A 266      16.373 -13.898  24.656  1.00  0.76           C  
ATOM   4163  H   LEU A 266      14.746 -17.265  27.862  1.00  0.76           H  
ATOM   4164  HA  LEU A 266      17.001 -17.126  26.147  1.00  0.76           H  
ATOM   4165 1HB  LEU A 266      14.568 -16.690  25.532  1.00  0.76           H  
ATOM   4166 2HB  LEU A 266      14.725 -15.107  26.286  1.00  0.76           H  
ATOM   4167  HG  LEU A 266      16.547 -15.940  24.005  1.00  0.76           H  
ATOM   4168 1HD1 LEU A 266      14.930 -14.892  22.491  1.00  0.76           H  
ATOM   4169 2HD1 LEU A 266      14.227 -16.283  23.304  1.00  0.76           H  
ATOM   4170 3HD1 LEU A 266      13.820 -14.644  23.834  1.00  0.76           H  
ATOM   4171 1HD2 LEU A 266      16.730 -13.489  23.713  1.00  0.76           H  
ATOM   4172 2HD2 LEU A 266      15.625 -13.243  25.074  1.00  0.76           H  
ATOM   4173 3HD2 LEU A 266      17.202 -13.976  25.352  1.00  0.76           H  
ATOM   4174  N   ILE A 267      16.571 -14.487  28.097  1.00  0.77           N  
ATOM   4175  CA  ILE A 267      17.242 -13.328  28.635  1.00  0.77           C  
ATOM   4176  C   ILE A 267      18.454 -13.729  29.462  1.00  0.77           C  
ATOM   4177  O   ILE A 267      19.504 -13.121  29.325  1.00  0.77           O  
ATOM   4178  CB  ILE A 267      16.313 -12.482  29.502  1.00  0.77           C  
ATOM   4179  CG1 ILE A 267      15.214 -11.840  28.671  1.00  0.77           C  
ATOM   4180  CG2 ILE A 267      17.127 -11.418  30.155  1.00  0.77           C  
ATOM   4181  CD1 ILE A 267      14.120 -11.226  29.513  1.00  0.77           C  
ATOM   4182  H   ILE A 267      15.600 -14.673  28.356  1.00  0.77           H  
ATOM   4183  HA  ILE A 267      17.583 -12.715  27.803  1.00  0.77           H  
ATOM   4184  HB  ILE A 267      15.845 -13.118  30.250  1.00  0.77           H  
ATOM   4185 1HG1 ILE A 267      15.645 -11.068  28.035  1.00  0.77           H  
ATOM   4186 2HG1 ILE A 267      14.772 -12.608  28.036  1.00  0.77           H  
ATOM   4187 1HG2 ILE A 267      16.485 -10.828  30.792  1.00  0.77           H  
ATOM   4188 2HG2 ILE A 267      17.908 -11.887  30.740  1.00  0.77           H  
ATOM   4189 3HG2 ILE A 267      17.577 -10.783  29.401  1.00  0.77           H  
ATOM   4190 1HD1 ILE A 267      13.355 -10.795  28.867  1.00  0.77           H  
ATOM   4191 2HD1 ILE A 267      13.676 -12.001  30.136  1.00  0.77           H  
ATOM   4192 3HD1 ILE A 267      14.536 -10.451  30.147  1.00  0.77           H  
ATOM   4193  N   ASN A 268      18.334 -14.746  30.321  1.00  0.79           N  
ATOM   4194  CA  ASN A 268      19.455 -15.183  31.155  1.00  0.79           C  
ATOM   4195  C   ASN A 268      20.683 -15.533  30.307  1.00  0.79           C  
ATOM   4196  O   ASN A 268      21.818 -15.247  30.694  1.00  0.79           O  
ATOM   4197  CB  ASN A 268      19.053 -16.411  31.966  1.00  0.79           C  
ATOM   4198  CG  ASN A 268      20.059 -16.828  33.020  1.00  0.79           C  
ATOM   4199  OD1 ASN A 268      20.932 -17.674  32.770  1.00  0.79           O  
ATOM   4200  ND2 ASN A 268      19.930 -16.302  34.219  1.00  0.79           N  
ATOM   4201  H   ASN A 268      17.446 -15.224  30.411  1.00  0.79           H  
ATOM   4202  HA  ASN A 268      19.731 -14.367  31.827  1.00  0.79           H  
ATOM   4203 1HB  ASN A 268      18.104 -16.200  32.465  1.00  0.79           H  
ATOM   4204 2HB  ASN A 268      18.880 -17.248  31.287  1.00  0.79           H  
ATOM   4205 1HD2 ASN A 268      20.557 -16.566  34.949  1.00  0.79           H  
ATOM   4206 2HD2 ASN A 268      19.168 -15.664  34.439  1.00  0.79           H  
ATOM   4207  N   LYS A 269      20.450 -16.154  29.141  1.00  0.82           N  
ATOM   4208  CA  LYS A 269      21.528 -16.544  28.239  1.00  0.82           C  
ATOM   4209  C   LYS A 269      22.160 -15.360  27.514  1.00  0.82           C  
ATOM   4210  O   LYS A 269      23.375 -15.328  27.302  1.00  0.82           O  
ATOM   4211  CB  LYS A 269      21.016 -17.556  27.208  1.00  0.82           C  
ATOM   4212  CG  LYS A 269      20.697 -18.937  27.774  1.00  0.82           C  
ATOM   4213  CD  LYS A 269      20.169 -19.869  26.692  1.00  0.82           C  
ATOM   4214  CE  LYS A 269      19.836 -21.245  27.252  1.00  0.82           C  
ATOM   4215  NZ  LYS A 269      19.300 -22.159  26.201  1.00  0.82           N  
ATOM   4216  H   LYS A 269      19.488 -16.395  28.888  1.00  0.82           H  
ATOM   4217  HA  LYS A 269      22.306 -17.021  28.834  1.00  0.82           H  
ATOM   4218 1HB  LYS A 269      20.097 -17.168  26.758  1.00  0.82           H  
ATOM   4219 2HB  LYS A 269      21.748 -17.668  26.412  1.00  0.82           H  
ATOM   4220 1HG  LYS A 269      21.600 -19.366  28.207  1.00  0.82           H  
ATOM   4221 2HG  LYS A 269      19.952 -18.843  28.562  1.00  0.82           H  
ATOM   4222 1HD  LYS A 269      19.264 -19.435  26.261  1.00  0.82           H  
ATOM   4223 2HD  LYS A 269      20.913 -19.974  25.904  1.00  0.82           H  
ATOM   4224 1HE  LYS A 269      20.736 -21.684  27.678  1.00  0.82           H  
ATOM   4225 2HE  LYS A 269      19.088 -21.135  28.039  1.00  0.82           H  
ATOM   4226 1HZ  LYS A 269      19.090 -23.059  26.609  1.00  0.82           H  
ATOM   4227 2HZ  LYS A 269      18.458 -21.763  25.808  1.00  0.82           H  
ATOM   4228 3HZ  LYS A 269      19.989 -22.275  25.471  1.00  0.82           H  
ATOM   4229  N   LYS A 270      21.340 -14.380  27.136  1.00  0.86           N  
ATOM   4230  CA  LYS A 270      21.825 -13.228  26.379  1.00  0.86           C  
ATOM   4231  C   LYS A 270      22.368 -12.130  27.291  1.00  0.86           C  
ATOM   4232  O   LYS A 270      23.270 -11.376  26.918  1.00  0.86           O  
ATOM   4233  CB  LYS A 270      20.685 -12.683  25.528  1.00  0.86           C  
ATOM   4234  CG  LYS A 270      20.148 -13.689  24.529  1.00  0.86           C  
ATOM   4235  CD  LYS A 270      21.145 -14.077  23.481  1.00  0.86           C  
ATOM   4236  CE  LYS A 270      20.552 -15.153  22.596  1.00  0.86           C  
ATOM   4237  NZ  LYS A 270      21.407 -15.462  21.428  1.00  0.86           N  
ATOM   4238  H   LYS A 270      20.339 -14.472  27.328  1.00  0.86           H  
ATOM   4239  HA  LYS A 270      22.633 -13.557  25.727  1.00  0.86           H  
ATOM   4240 1HB  LYS A 270      19.857 -12.403  26.181  1.00  0.86           H  
ATOM   4241 2HB  LYS A 270      21.010 -11.790  24.998  1.00  0.86           H  
ATOM   4242 1HG  LYS A 270      19.842 -14.590  25.052  1.00  0.86           H  
ATOM   4243 2HG  LYS A 270      19.274 -13.266  24.034  1.00  0.86           H  
ATOM   4244 1HD  LYS A 270      21.397 -13.210  22.869  1.00  0.86           H  
ATOM   4245 2HD  LYS A 270      22.052 -14.455  23.953  1.00  0.86           H  
ATOM   4246 1HE  LYS A 270      20.434 -16.056  23.190  1.00  0.86           H  
ATOM   4247 2HE  LYS A 270      19.582 -14.838  22.263  1.00  0.86           H  
ATOM   4248 1HZ  LYS A 270      20.969 -16.186  20.871  1.00  0.86           H  
ATOM   4249 2HZ  LYS A 270      21.500 -14.619  20.848  1.00  0.86           H  
ATOM   4250 3HZ  LYS A 270      22.311 -15.770  21.727  1.00  0.86           H  
ATOM   4251  N   TYR A 271      21.822 -12.063  28.496  1.00  0.91           N  
ATOM   4252  CA  TYR A 271      22.150 -11.070  29.500  1.00  0.91           C  
ATOM   4253  C   TYR A 271      22.483 -11.670  30.874  1.00  0.91           C  
ATOM   4254  O   TYR A 271      21.785 -11.403  31.854  1.00  0.91           O  
ATOM   4255  CB  TYR A 271      21.000 -10.076  29.598  1.00  0.91           C  
ATOM   4256  CG  TYR A 271      20.823  -9.349  28.366  1.00  0.91           C  
ATOM   4257  CD1 TYR A 271      19.827  -9.667  27.454  1.00  0.91           C  
ATOM   4258  CD2 TYR A 271      21.714  -8.348  28.119  1.00  0.91           C  
ATOM   4259  CE1 TYR A 271      19.752  -8.949  26.277  1.00  0.91           C  
ATOM   4260  CE2 TYR A 271      21.645  -7.650  26.981  1.00  0.91           C  
ATOM   4261  CZ  TYR A 271      20.686  -7.933  26.055  1.00  0.91           C  
ATOM   4262  OH  TYR A 271      20.665  -7.211  24.924  1.00  0.91           O  
ATOM   4263  H   TYR A 271      21.093 -12.722  28.727  1.00  0.91           H  
ATOM   4264  HA  TYR A 271      23.008 -10.505  29.153  1.00  0.91           H  
ATOM   4265 1HB  TYR A 271      20.078 -10.607  29.820  1.00  0.91           H  
ATOM   4266 2HB  TYR A 271      21.164  -9.384  30.375  1.00  0.91           H  
ATOM   4267  HD1 TYR A 271      19.125 -10.476  27.659  1.00  0.91           H  
ATOM   4268  HD2 TYR A 271      22.491  -8.120  28.847  1.00  0.91           H  
ATOM   4269  HE1 TYR A 271      18.987  -9.176  25.536  1.00  0.91           H  
ATOM   4270  HE2 TYR A 271      22.363  -6.864  26.799  1.00  0.91           H  
ATOM   4271  HH  TYR A 271      21.314  -6.472  25.006  1.00  0.91           H  
ATOM   4272  N   PRO A 272      23.613 -12.397  31.004  1.00  0.96           N  
ATOM   4273  CA  PRO A 272      24.086 -13.059  32.211  1.00  0.96           C  
ATOM   4274  C   PRO A 272      24.517 -12.049  33.273  1.00  0.96           C  
ATOM   4275  O   PRO A 272      24.728 -12.398  34.432  1.00  0.96           O  
ATOM   4276  CB  PRO A 272      25.263 -13.894  31.707  1.00  0.96           C  
ATOM   4277  CG  PRO A 272      25.749 -13.171  30.478  1.00  0.96           C  
ATOM   4278  CD  PRO A 272      24.504 -12.620  29.837  1.00  0.96           C  
ATOM   4279  HA  PRO A 272      23.282 -13.709  32.594  1.00  0.96           H  
ATOM   4280 1HB  PRO A 272      26.029 -13.975  32.491  1.00  0.96           H  
ATOM   4281 2HB  PRO A 272      24.917 -14.919  31.485  1.00  0.96           H  
ATOM   4282 1HG  PRO A 272      26.467 -12.384  30.759  1.00  0.96           H  
ATOM   4283 2HG  PRO A 272      26.282 -13.868  29.816  1.00  0.96           H  
ATOM   4284 1HD  PRO A 272      24.761 -11.703  29.307  1.00  0.96           H  
ATOM   4285 2HD  PRO A 272      24.080 -13.391  29.173  1.00  0.96           H  
ATOM   4286  N   GLU A 273      24.651 -10.786  32.857  1.00  1.02           N  
ATOM   4287  CA  GLU A 273      25.061  -9.684  33.715  1.00  1.02           C  
ATOM   4288  C   GLU A 273      23.881  -9.098  34.499  1.00  1.02           C  
ATOM   4289  O   GLU A 273      24.041  -8.128  35.255  1.00  1.02           O  
ATOM   4290  CB  GLU A 273      25.736  -8.601  32.876  1.00  1.02           C  
ATOM   4291  CG  GLU A 273      27.057  -9.052  32.255  1.00  1.02           C  
ATOM   4292  CD  GLU A 273      27.801  -7.969  31.498  1.00  1.02           C  
ATOM   4293  OE1 GLU A 273      27.313  -6.867  31.399  1.00  1.02           O  
ATOM   4294  OE2 GLU A 273      28.888  -8.242  31.052  1.00  1.02           O  
ATOM   4295  H   GLU A 273      24.466 -10.572  31.893  1.00  1.02           H  
ATOM   4296  HA  GLU A 273      25.788 -10.065  34.434  1.00  1.02           H  
ATOM   4297 1HB  GLU A 273      25.067  -8.297  32.068  1.00  1.02           H  
ATOM   4298 2HB  GLU A 273      25.920  -7.742  33.481  1.00  1.02           H  
ATOM   4299 1HG  GLU A 273      27.701  -9.424  33.052  1.00  1.02           H  
ATOM   4300 2HG  GLU A 273      26.853  -9.881  31.580  1.00  1.02           H  
ATOM   4301  N   PHE A 274      22.699  -9.677  34.288  1.00  1.07           N  
ATOM   4302  CA  PHE A 274      21.497  -9.274  34.983  1.00  1.07           C  
ATOM   4303  C   PHE A 274      20.925 -10.411  35.827  1.00  1.07           C  
ATOM   4304  O   PHE A 274      20.944 -11.585  35.445  1.00  1.07           O  
ATOM   4305  CB  PHE A 274      20.490  -8.768  33.981  1.00  1.07           C  
ATOM   4306  CG  PHE A 274      20.925  -7.469  33.361  1.00  1.07           C  
ATOM   4307  CD1 PHE A 274      21.794  -7.444  32.284  1.00  1.07           C  
ATOM   4308  CD2 PHE A 274      20.458  -6.269  33.846  1.00  1.07           C  
ATOM   4309  CE1 PHE A 274      22.180  -6.257  31.718  1.00  1.07           C  
ATOM   4310  CE2 PHE A 274      20.833  -5.094  33.283  1.00  1.07           C  
ATOM   4311  CZ  PHE A 274      21.693  -5.078  32.225  1.00  1.07           C  
ATOM   4312  H   PHE A 274      22.621 -10.437  33.610  1.00  1.07           H  
ATOM   4313  HA  PHE A 274      21.744  -8.453  35.646  1.00  1.07           H  
ATOM   4314 1HB  PHE A 274      20.351  -9.505  33.185  1.00  1.07           H  
ATOM   4315 2HB  PHE A 274      19.543  -8.631  34.479  1.00  1.07           H  
ATOM   4316  HD1 PHE A 274      22.183  -8.378  31.903  1.00  1.07           H  
ATOM   4317  HD2 PHE A 274      19.777  -6.263  34.696  1.00  1.07           H  
ATOM   4318  HE1 PHE A 274      22.872  -6.253  30.878  1.00  1.07           H  
ATOM   4319  HE2 PHE A 274      20.449  -4.166  33.686  1.00  1.07           H  
ATOM   4320  HZ  PHE A 274      21.989  -4.134  31.801  1.00  1.07           H  
ATOM   4321  N   SER A 275      20.352 -10.053  36.965  1.00  1.11           N  
ATOM   4322  CA  SER A 275      19.786 -11.031  37.889  1.00  1.11           C  
ATOM   4323  C   SER A 275      18.421 -11.545  37.458  1.00  1.11           C  
ATOM   4324  O   SER A 275      17.408 -11.180  38.047  1.00  1.11           O  
ATOM   4325  CB  SER A 275      19.679 -10.430  39.274  1.00  1.11           C  
ATOM   4326  OG  SER A 275      20.946 -10.092  39.775  1.00  1.11           O  
ATOM   4327  H   SER A 275      20.332  -9.076  37.219  1.00  1.11           H  
ATOM   4328  HA  SER A 275      20.465 -11.883  37.932  1.00  1.11           H  
ATOM   4329 1HB  SER A 275      19.048  -9.541  39.239  1.00  1.11           H  
ATOM   4330 2HB  SER A 275      19.201 -11.145  39.941  1.00  1.11           H  
ATOM   4331  HG  SER A 275      20.809  -9.807  40.686  1.00  1.11           H  
ATOM   4332  N   VAL A 276      18.423 -12.388  36.426  1.00  1.14           N  
ATOM   4333  CA  VAL A 276      17.201 -12.944  35.837  1.00  1.14           C  
ATOM   4334  C   VAL A 276      16.941 -14.407  36.224  1.00  1.14           C  
ATOM   4335  O   VAL A 276      17.644 -15.298  35.741  1.00  1.14           O  
ATOM   4336  CB  VAL A 276      17.334 -12.902  34.305  1.00  1.14           C  
ATOM   4337  CG1 VAL A 276      16.084 -13.483  33.626  1.00  1.14           C  
ATOM   4338  CG2 VAL A 276      17.573 -11.490  33.892  1.00  1.14           C  
ATOM   4339  H   VAL A 276      19.335 -12.581  36.012  1.00  1.14           H  
ATOM   4340  HA  VAL A 276      16.373 -12.312  36.124  1.00  1.14           H  
ATOM   4341  HB  VAL A 276      18.185 -13.512  34.005  1.00  1.14           H  
ATOM   4342 1HG1 VAL A 276      16.203 -13.456  32.546  1.00  1.14           H  
ATOM   4343 2HG1 VAL A 276      15.941 -14.517  33.944  1.00  1.14           H  
ATOM   4344 3HG1 VAL A 276      15.221 -12.896  33.912  1.00  1.14           H  
ATOM   4345 1HG2 VAL A 276      17.695 -11.431  32.848  1.00  1.14           H  
ATOM   4346 2HG2 VAL A 276      16.734 -10.919  34.182  1.00  1.14           H  
ATOM   4347 3HG2 VAL A 276      18.465 -11.113  34.376  1.00  1.14           H  
ATOM   4348  N   PRO A 277      15.964 -14.703  37.112  1.00  1.17           N  
ATOM   4349  CA  PRO A 277      15.589 -16.041  37.520  1.00  1.17           C  
ATOM   4350  C   PRO A 277      15.089 -16.749  36.294  1.00  1.17           C  
ATOM   4351  O   PRO A 277      14.421 -16.119  35.488  1.00  1.17           O  
ATOM   4352  CB  PRO A 277      14.445 -15.813  38.513  1.00  1.17           C  
ATOM   4353  CG  PRO A 277      14.631 -14.398  38.988  1.00  1.17           C  
ATOM   4354  CD  PRO A 277      15.189 -13.651  37.783  1.00  1.17           C  
ATOM   4355  HA  PRO A 277      16.446 -16.560  37.969  1.00  1.17           H  
ATOM   4356 1HB  PRO A 277      13.489 -15.999  38.025  1.00  1.17           H  
ATOM   4357 2HB  PRO A 277      14.512 -16.545  39.334  1.00  1.17           H  
ATOM   4358 1HG  PRO A 277      13.678 -13.980  39.336  1.00  1.17           H  
ATOM   4359 2HG  PRO A 277      15.318 -14.375  39.847  1.00  1.17           H  
ATOM   4360 1HD  PRO A 277      14.389 -13.268  37.125  1.00  1.17           H  
ATOM   4361 2HD  PRO A 277      15.818 -12.872  38.169  1.00  1.17           H  
ATOM   4362  N   THR A 278      15.303 -18.051  36.193  1.00  1.20           N  
ATOM   4363  CA  THR A 278      14.777 -18.800  35.055  1.00  1.20           C  
ATOM   4364  C   THR A 278      13.590 -19.663  35.455  1.00  1.20           C  
ATOM   4365  O   THR A 278      13.054 -20.427  34.652  1.00  1.20           O  
ATOM   4366  CB  THR A 278      15.878 -19.626  34.393  1.00  1.20           C  
ATOM   4367  OG1 THR A 278      16.451 -20.531  35.346  1.00  1.20           O  
ATOM   4368  CG2 THR A 278      16.945 -18.679  33.834  1.00  1.20           C  
ATOM   4369  H   THR A 278      15.864 -18.527  36.885  1.00  1.20           H  
ATOM   4370  HA  THR A 278      14.426 -18.092  34.311  1.00  1.20           H  
ATOM   4371  HB  THR A 278      15.451 -20.203  33.579  1.00  1.20           H  
ATOM   4372  HG1 THR A 278      15.772 -21.137  35.656  1.00  1.20           H  
ATOM   4373 1HG2 THR A 278      17.731 -19.253  33.345  1.00  1.20           H  
ATOM   4374 2HG2 THR A 278      16.482 -18.006  33.111  1.00  1.20           H  
ATOM   4375 3HG2 THR A 278      17.377 -18.090  34.643  1.00  1.20           H  
ATOM   4376  N   LYS A 279      13.208 -19.531  36.718  1.00  1.21           N  
ATOM   4377  CA  LYS A 279      12.087 -20.245  37.300  1.00  1.21           C  
ATOM   4378  C   LYS A 279      11.444 -19.386  38.375  1.00  1.21           C  
ATOM   4379  O   LYS A 279      12.148 -18.833  39.223  1.00  1.21           O  
ATOM   4380  CB  LYS A 279      12.508 -21.590  37.893  1.00  1.21           C  
ATOM   4381  CG  LYS A 279      11.330 -22.416  38.415  1.00  1.21           C  
ATOM   4382  CD  LYS A 279      11.756 -23.791  38.891  1.00  1.21           C  
ATOM   4383  CE  LYS A 279      10.556 -24.575  39.407  1.00  1.21           C  
ATOM   4384  NZ  LYS A 279      10.941 -25.931  39.886  1.00  1.21           N  
ATOM   4385  H   LYS A 279      13.713 -18.875  37.293  1.00  1.21           H  
ATOM   4386  HA  LYS A 279      11.365 -20.435  36.529  1.00  1.21           H  
ATOM   4387 1HB  LYS A 279      13.019 -22.179  37.131  1.00  1.21           H  
ATOM   4388 2HB  LYS A 279      13.204 -21.428  38.714  1.00  1.21           H  
ATOM   4389 1HG  LYS A 279      10.850 -21.890  39.243  1.00  1.21           H  
ATOM   4390 2HG  LYS A 279      10.596 -22.531  37.619  1.00  1.21           H  
ATOM   4391 1HD  LYS A 279      12.216 -24.338  38.067  1.00  1.21           H  
ATOM   4392 2HD  LYS A 279      12.487 -23.689  39.693  1.00  1.21           H  
ATOM   4393 1HE  LYS A 279      10.098 -24.023  40.230  1.00  1.21           H  
ATOM   4394 2HE  LYS A 279       9.825 -24.675  38.602  1.00  1.21           H  
ATOM   4395 1HZ  LYS A 279      10.119 -26.417  40.218  1.00  1.21           H  
ATOM   4396 2HZ  LYS A 279      11.355 -26.453  39.126  1.00  1.21           H  
ATOM   4397 3HZ  LYS A 279      11.608 -25.846  40.639  1.00  1.21           H  
ATOM   4398  N   PHE A 280      10.113 -19.292  38.361  1.00  1.21           N  
ATOM   4399  CA  PHE A 280       9.444 -18.509  39.398  1.00  1.21           C  
ATOM   4400  C   PHE A 280       8.603 -19.417  40.291  1.00  1.21           C  
ATOM   4401  O   PHE A 280       7.988 -20.376  39.829  1.00  1.21           O  
ATOM   4402  CB  PHE A 280       8.622 -17.390  38.757  1.00  1.21           C  
ATOM   4403  CG  PHE A 280       9.521 -16.459  38.005  1.00  1.21           C  
ATOM   4404  CD1 PHE A 280       9.826 -16.737  36.705  1.00  1.21           C  
ATOM   4405  CD2 PHE A 280      10.110 -15.377  38.601  1.00  1.21           C  
ATOM   4406  CE1 PHE A 280      10.706 -15.966  35.995  1.00  1.21           C  
ATOM   4407  CE2 PHE A 280      10.991 -14.597  37.900  1.00  1.21           C  
ATOM   4408  CZ  PHE A 280      11.292 -14.895  36.606  1.00  1.21           C  
ATOM   4409  H   PHE A 280       9.582 -19.752  37.614  1.00  1.21           H  
ATOM   4410  HA  PHE A 280      10.202 -18.039  40.024  1.00  1.21           H  
ATOM   4411 1HB  PHE A 280       7.912 -17.823  38.064  1.00  1.21           H  
ATOM   4412 2HB  PHE A 280       8.074 -16.829  39.511  1.00  1.21           H  
ATOM   4413  HD1 PHE A 280       9.358 -17.588  36.261  1.00  1.21           H  
ATOM   4414  HD2 PHE A 280       9.888 -15.150  39.643  1.00  1.21           H  
ATOM   4415  HE1 PHE A 280      10.945 -16.214  34.959  1.00  1.21           H  
ATOM   4416  HE2 PHE A 280      11.467 -13.746  38.379  1.00  1.21           H  
ATOM   4417  HZ  PHE A 280      12.008 -14.284  36.073  1.00  1.21           H  
ATOM   4418  N   LYS A 281       8.548 -19.074  41.574  1.00  1.19           N  
ATOM   4419  CA  LYS A 281       7.881 -19.877  42.603  1.00  1.19           C  
ATOM   4420  C   LYS A 281       6.477 -20.382  42.303  1.00  1.19           C  
ATOM   4421  O   LYS A 281       6.194 -21.565  42.497  1.00  1.19           O  
ATOM   4422  CB  LYS A 281       7.814 -19.065  43.900  1.00  1.19           C  
ATOM   4423  CG  LYS A 281       7.022 -19.730  45.021  1.00  1.19           C  
ATOM   4424  CD  LYS A 281       7.016 -18.882  46.285  1.00  1.19           C  
ATOM   4425  CE  LYS A 281       6.098 -19.482  47.352  1.00  1.19           C  
ATOM   4426  NZ  LYS A 281       4.630 -19.210  47.053  1.00  1.19           N  
ATOM   4427  H   LYS A 281       9.049 -18.246  41.865  1.00  1.19           H  
ATOM   4428  HA  LYS A 281       8.503 -20.755  42.779  1.00  1.19           H  
ATOM   4429 1HB  LYS A 281       8.822 -18.876  44.267  1.00  1.19           H  
ATOM   4430 2HB  LYS A 281       7.347 -18.100  43.703  1.00  1.19           H  
ATOM   4431 1HG  LYS A 281       5.995 -19.884  44.701  1.00  1.19           H  
ATOM   4432 2HG  LYS A 281       7.456 -20.700  45.247  1.00  1.19           H  
ATOM   4433 1HD  LYS A 281       8.026 -18.796  46.681  1.00  1.19           H  
ATOM   4434 2HD  LYS A 281       6.649 -17.885  46.036  1.00  1.19           H  
ATOM   4435 1HE  LYS A 281       6.255 -20.558  47.388  1.00  1.19           H  
ATOM   4436 2HE  LYS A 281       6.346 -19.055  48.322  1.00  1.19           H  
ATOM   4437 1HZ  LYS A 281       4.053 -19.616  47.764  1.00  1.19           H  
ATOM   4438 2HZ  LYS A 281       4.470 -18.214  47.022  1.00  1.19           H  
ATOM   4439 3HZ  LYS A 281       4.338 -19.596  46.134  1.00  1.19           H  
ATOM   4440  N   ASP A 282       5.597 -19.502  41.849  1.00  1.14           N  
ATOM   4441  CA  ASP A 282       4.208 -19.889  41.656  1.00  1.14           C  
ATOM   4442  C   ASP A 282       3.833 -20.145  40.196  1.00  1.14           C  
ATOM   4443  O   ASP A 282       2.644 -20.170  39.863  1.00  1.14           O  
ATOM   4444  CB  ASP A 282       3.293 -18.818  42.255  1.00  1.14           C  
ATOM   4445  CG  ASP A 282       3.457 -18.683  43.802  1.00  1.14           C  
ATOM   4446  OD1 ASP A 282       3.552 -19.691  44.490  1.00  1.14           O  
ATOM   4447  OD2 ASP A 282       3.512 -17.574  44.279  1.00  1.14           O  
ATOM   4448  H   ASP A 282       5.887 -18.554  41.665  1.00  1.14           H  
ATOM   4449  HA  ASP A 282       4.038 -20.815  42.204  1.00  1.14           H  
ATOM   4450 1HB  ASP A 282       3.513 -17.856  41.791  1.00  1.14           H  
ATOM   4451 2HB  ASP A 282       2.255 -19.061  42.031  1.00  1.14           H  
ATOM   4452  N   ILE A 283       4.824 -20.297  39.312  1.00  1.08           N  
ATOM   4453  CA  ILE A 283       4.499 -20.527  37.910  1.00  1.08           C  
ATOM   4454  C   ILE A 283       5.032 -21.901  37.469  1.00  1.08           C  
ATOM   4455  O   ILE A 283       6.221 -22.166  37.608  1.00  1.08           O  
ATOM   4456  CB  ILE A 283       5.077 -19.404  37.033  1.00  1.08           C  
ATOM   4457  CG1 ILE A 283       4.498 -18.050  37.532  1.00  1.08           C  
ATOM   4458  CG2 ILE A 283       4.693 -19.636  35.561  1.00  1.08           C  
ATOM   4459  CD1 ILE A 283       5.095 -16.808  36.902  1.00  1.08           C  
ATOM   4460  H   ILE A 283       5.806 -20.286  39.609  1.00  1.08           H  
ATOM   4461  HA  ILE A 283       3.425 -20.483  37.809  1.00  1.08           H  
ATOM   4462  HB  ILE A 283       6.165 -19.375  37.132  1.00  1.08           H  
ATOM   4463 1HG1 ILE A 283       3.433 -18.063  37.362  1.00  1.08           H  
ATOM   4464 2HG1 ILE A 283       4.672 -17.974  38.600  1.00  1.08           H  
ATOM   4465 1HG2 ILE A 283       5.082 -18.840  34.951  1.00  1.08           H  
ATOM   4466 2HG2 ILE A 283       5.104 -20.591  35.222  1.00  1.08           H  
ATOM   4467 3HG2 ILE A 283       3.610 -19.656  35.465  1.00  1.08           H  
ATOM   4468 1HD1 ILE A 283       4.623 -15.919  37.325  1.00  1.08           H  
ATOM   4469 2HD1 ILE A 283       6.155 -16.770  37.092  1.00  1.08           H  
ATOM   4470 3HD1 ILE A 283       4.922 -16.824  35.836  1.00  1.08           H  
ATOM   4471  N   PRO A 284       4.190 -22.834  37.003  1.00  1.02           N  
ATOM   4472  CA  PRO A 284       4.616 -24.158  36.604  1.00  1.02           C  
ATOM   4473  C   PRO A 284       5.415 -24.107  35.315  1.00  1.02           C  
ATOM   4474  O   PRO A 284       5.167 -23.259  34.457  1.00  1.02           O  
ATOM   4475  CB  PRO A 284       3.289 -24.898  36.421  1.00  1.02           C  
ATOM   4476  CG  PRO A 284       2.294 -23.812  36.067  1.00  1.02           C  
ATOM   4477  CD  PRO A 284       2.750 -22.576  36.836  1.00  1.02           C  
ATOM   4478  HA  PRO A 284       5.212 -24.608  37.412  1.00  1.02           H  
ATOM   4479 1HB  PRO A 284       3.401 -25.650  35.617  1.00  1.02           H  
ATOM   4480 2HB  PRO A 284       3.030 -25.443  37.338  1.00  1.02           H  
ATOM   4481 1HG  PRO A 284       2.316 -23.661  34.986  1.00  1.02           H  
ATOM   4482 2HG  PRO A 284       1.273 -24.129  36.326  1.00  1.02           H  
ATOM   4483 1HD  PRO A 284       2.571 -21.699  36.202  1.00  1.02           H  
ATOM   4484 2HD  PRO A 284       2.248 -22.505  37.818  1.00  1.02           H  
ATOM   4485  N   ASP A 285       6.341 -25.041  35.155  1.00  0.97           N  
ATOM   4486  CA  ASP A 285       7.060 -25.155  33.898  1.00  0.97           C  
ATOM   4487  C   ASP A 285       6.150 -25.866  32.915  1.00  0.97           C  
ATOM   4488  O   ASP A 285       5.224 -26.559  33.328  1.00  0.97           O  
ATOM   4489  CB  ASP A 285       8.397 -25.880  34.069  1.00  0.97           C  
ATOM   4490  CG  ASP A 285       9.404 -25.600  32.915  1.00  0.97           C  
ATOM   4491  OD1 ASP A 285       9.835 -24.458  32.800  1.00  0.97           O  
ATOM   4492  OD2 ASP A 285       9.742 -26.507  32.181  1.00  0.97           O  
ATOM   4493  H   ASP A 285       6.530 -25.696  35.902  1.00  0.97           H  
ATOM   4494  HA  ASP A 285       7.256 -24.156  33.511  1.00  0.97           H  
ATOM   4495 1HB  ASP A 285       8.854 -25.576  35.012  1.00  0.97           H  
ATOM   4496 2HB  ASP A 285       8.219 -26.956  34.122  1.00  0.97           H  
ATOM   4497  N   GLN A 286       6.400 -25.685  31.623  1.00  0.93           N  
ATOM   4498  CA  GLN A 286       5.623 -26.332  30.558  1.00  0.93           C  
ATOM   4499  C   GLN A 286       4.166 -25.852  30.534  1.00  0.93           C  
ATOM   4500  O   GLN A 286       3.275 -26.546  30.043  1.00  0.93           O  
ATOM   4501  CB  GLN A 286       5.653 -27.866  30.693  1.00  0.93           C  
ATOM   4502  CG  GLN A 286       7.054 -28.481  30.734  1.00  0.93           C  
ATOM   4503  CD  GLN A 286       7.832 -28.286  29.455  1.00  0.93           C  
ATOM   4504  OE1 GLN A 286       7.437 -28.756  28.378  1.00  0.93           O  
ATOM   4505  NE2 GLN A 286       8.958 -27.589  29.566  1.00  0.93           N  
ATOM   4506  H   GLN A 286       7.182 -25.096  31.362  1.00  0.93           H  
ATOM   4507  HA  GLN A 286       6.073 -26.066  29.602  1.00  0.93           H  
ATOM   4508 1HB  GLN A 286       5.108 -28.188  31.575  1.00  0.93           H  
ATOM   4509 2HB  GLN A 286       5.140 -28.301  29.836  1.00  0.93           H  
ATOM   4510 1HG  GLN A 286       7.624 -28.020  31.541  1.00  0.93           H  
ATOM   4511 2HG  GLN A 286       6.960 -29.550  30.915  1.00  0.93           H  
ATOM   4512 1HE2 GLN A 286       9.527 -27.418  28.767  1.00  0.93           H  
ATOM   4513 2HE2 GLN A 286       9.252 -27.217  30.487  1.00  0.93           H  
ATOM   4514  N   LEU A 287       3.937 -24.648  31.038  1.00  0.91           N  
ATOM   4515  CA  LEU A 287       2.624 -24.027  31.038  1.00  0.91           C  
ATOM   4516  C   LEU A 287       2.082 -23.866  29.632  1.00  0.91           C  
ATOM   4517  O   LEU A 287       2.780 -23.381  28.743  1.00  0.91           O  
ATOM   4518  CB  LEU A 287       2.700 -22.656  31.720  1.00  0.91           C  
ATOM   4519  CG  LEU A 287       1.402 -21.836  31.780  1.00  0.91           C  
ATOM   4520  CD1 LEU A 287       0.377 -22.512  32.663  1.00  0.91           C  
ATOM   4521  CD2 LEU A 287       1.741 -20.465  32.294  1.00  0.91           C  
ATOM   4522  H   LEU A 287       4.711 -24.144  31.444  1.00  0.91           H  
ATOM   4523  HA  LEU A 287       1.944 -24.665  31.602  1.00  0.91           H  
ATOM   4524 1HB  LEU A 287       3.053 -22.798  32.742  1.00  0.91           H  
ATOM   4525 2HB  LEU A 287       3.434 -22.054  31.196  1.00  0.91           H  
ATOM   4526  HG  LEU A 287       0.984 -21.748  30.781  1.00  0.91           H  
ATOM   4527 1HD1 LEU A 287      -0.533 -21.913  32.683  1.00  0.91           H  
ATOM   4528 2HD1 LEU A 287       0.150 -23.500  32.267  1.00  0.91           H  
ATOM   4529 3HD1 LEU A 287       0.768 -22.604  33.665  1.00  0.91           H  
ATOM   4530 1HD2 LEU A 287       0.842 -19.850  32.324  1.00  0.91           H  
ATOM   4531 2HD2 LEU A 287       2.163 -20.550  33.294  1.00  0.91           H  
ATOM   4532 3HD2 LEU A 287       2.469 -20.014  31.633  1.00  0.91           H  
ATOM   4533  N   GLU A 288       0.839 -24.290  29.432  1.00  0.90           N  
ATOM   4534  CA  GLU A 288       0.198 -24.153  28.136  1.00  0.90           C  
ATOM   4535  C   GLU A 288       0.243 -22.702  27.717  1.00  0.90           C  
ATOM   4536  O   GLU A 288      -0.062 -21.822  28.517  1.00  0.90           O  
ATOM   4537  CB  GLU A 288      -1.265 -24.620  28.189  1.00  0.90           C  
ATOM   4538  CG  GLU A 288      -2.014 -24.540  26.849  1.00  0.90           C  
ATOM   4539  CD  GLU A 288      -3.440 -25.056  26.919  1.00  0.90           C  
ATOM   4540  OE1 GLU A 288      -3.850 -25.487  27.970  1.00  0.90           O  
ATOM   4541  OE2 GLU A 288      -4.115 -25.012  25.915  1.00  0.90           O  
ATOM   4542  H   GLU A 288       0.331 -24.705  30.197  1.00  0.90           H  
ATOM   4543  HA  GLU A 288       0.746 -24.746  27.403  1.00  0.90           H  
ATOM   4544 1HB  GLU A 288      -1.304 -25.653  28.536  1.00  0.90           H  
ATOM   4545 2HB  GLU A 288      -1.811 -24.012  28.911  1.00  0.90           H  
ATOM   4546 1HG  GLU A 288      -2.043 -23.497  26.525  1.00  0.90           H  
ATOM   4547 2HG  GLU A 288      -1.461 -25.105  26.101  1.00  0.90           H  
ATOM   4548  N   ILE A 289       0.628 -22.452  26.476  1.00  0.88           N  
ATOM   4549  CA  ILE A 289       0.673 -21.088  25.993  1.00  0.88           C  
ATOM   4550  C   ILE A 289      -0.442 -20.904  24.985  1.00  0.88           C  
ATOM   4551  O   ILE A 289      -0.457 -21.589  23.964  1.00  0.88           O  
ATOM   4552  CB  ILE A 289       1.983 -20.792  25.241  1.00  0.88           C  
ATOM   4553  CG1 ILE A 289       3.194 -21.032  26.060  1.00  0.88           C  
ATOM   4554  CG2 ILE A 289       2.016 -19.316  24.869  1.00  0.88           C  
ATOM   4555  CD1 ILE A 289       4.427 -21.004  25.177  1.00  0.88           C  
ATOM   4556  H   ILE A 289       0.882 -23.213  25.867  1.00  0.88           H  
ATOM   4557  HA  ILE A 289       0.536 -20.397  26.819  1.00  0.88           H  
ATOM   4558  HB  ILE A 289       2.046 -21.397  24.334  1.00  0.88           H  
ATOM   4559 1HG1 ILE A 289       3.280 -20.249  26.814  1.00  0.88           H  
ATOM   4560 2HG1 ILE A 289       3.130 -21.998  26.563  1.00  0.88           H  
ATOM   4561 1HG2 ILE A 289       2.937 -19.111  24.348  1.00  0.88           H  
ATOM   4562 2HG2 ILE A 289       1.172 -19.079  24.229  1.00  0.88           H  
ATOM   4563 3HG2 ILE A 289       1.973 -18.703  25.765  1.00  0.88           H  
ATOM   4564 1HD1 ILE A 289       5.326 -21.165  25.754  1.00  0.88           H  
ATOM   4565 2HD1 ILE A 289       4.347 -21.787  24.423  1.00  0.88           H  
ATOM   4566 3HD1 ILE A 289       4.482 -20.049  24.683  1.00  0.88           H  
ATOM   4567  N   ILE A 290      -1.360 -19.987  25.231  1.00  0.86           N  
ATOM   4568  CA  ILE A 290      -2.389 -19.767  24.223  1.00  0.86           C  
ATOM   4569  C   ILE A 290      -1.723 -19.158  22.996  1.00  0.86           C  
ATOM   4570  O   ILE A 290      -0.952 -18.199  23.106  1.00  0.86           O  
ATOM   4571  CB  ILE A 290      -3.527 -18.878  24.743  1.00  0.86           C  
ATOM   4572  CG1 ILE A 290      -4.249 -19.572  25.920  1.00  0.86           C  
ATOM   4573  CG2 ILE A 290      -4.505 -18.575  23.633  1.00  0.86           C  
ATOM   4574  CD1 ILE A 290      -4.902 -20.904  25.538  1.00  0.86           C  
ATOM   4575  H   ILE A 290      -1.346 -19.478  26.116  1.00  0.86           H  
ATOM   4576  HA  ILE A 290      -2.819 -20.728  23.935  1.00  0.86           H  
ATOM   4577  HB  ILE A 290      -3.112 -17.942  25.118  1.00  0.86           H  
ATOM   4578 1HG1 ILE A 290      -3.537 -19.760  26.716  1.00  0.86           H  
ATOM   4579 2HG1 ILE A 290      -5.026 -18.900  26.298  1.00  0.86           H  
ATOM   4580 1HG2 ILE A 290      -5.300 -17.933  24.025  1.00  0.86           H  
ATOM   4581 2HG2 ILE A 290      -3.994 -18.062  22.820  1.00  0.86           H  
ATOM   4582 3HG2 ILE A 290      -4.942 -19.502  23.254  1.00  0.86           H  
ATOM   4583 1HD1 ILE A 290      -5.396 -21.338  26.408  1.00  0.86           H  
ATOM   4584 2HD1 ILE A 290      -5.642 -20.736  24.746  1.00  0.86           H  
ATOM   4585 3HD1 ILE A 290      -4.138 -21.597  25.177  1.00  0.86           H  
ATOM   4586  N   LYS A 291      -2.000 -19.720  21.827  1.00  0.83           N  
ATOM   4587  CA  LYS A 291      -1.378 -19.242  20.604  1.00  0.83           C  
ATOM   4588  C   LYS A 291      -2.233 -18.225  19.895  1.00  0.83           C  
ATOM   4589  O   LYS A 291      -3.436 -18.390  19.812  1.00  0.83           O  
ATOM   4590  CB  LYS A 291      -1.086 -20.400  19.661  1.00  0.83           C  
ATOM   4591  CG  LYS A 291      -0.398 -19.995  18.356  1.00  0.83           C  
ATOM   4592  CD  LYS A 291      -0.050 -21.203  17.518  1.00  0.83           C  
ATOM   4593  CE  LYS A 291       0.625 -20.787  16.225  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291       1.005 -21.963  15.395  1.00  0.83           N  
ATOM   4595  H   LYS A 291      -2.670 -20.490  21.774  1.00  0.83           H  
ATOM   4596  HA  LYS A 291      -0.427 -18.769  20.863  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291      -0.431 -21.114  20.168  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291      -2.008 -20.913  19.428  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291      -1.055 -19.347  17.775  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291       0.517 -19.446  18.590  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291       0.628 -21.848  18.086  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291      -0.957 -21.762  17.290  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291      -0.056 -20.154  15.656  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291       1.523 -20.216  16.462  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291       1.452 -21.646  14.546  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291       1.646 -22.546  15.918  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291       0.180 -22.495  15.161  1.00  0.83           H  
ATOM   4608  N   PHE A 292      -1.627 -17.162  19.422  1.00  0.81           N  
ATOM   4609  CA  PHE A 292      -2.348 -16.198  18.607  1.00  0.81           C  
ATOM   4610  C   PHE A 292      -1.941 -16.324  17.153  1.00  0.81           C  
ATOM   4611  O   PHE A 292      -0.767 -16.539  16.843  1.00  0.81           O  
ATOM   4612  CB  PHE A 292      -2.118 -14.804  19.153  1.00  0.81           C  
ATOM   4613  CG  PHE A 292      -2.932 -14.496  20.350  1.00  0.81           C  
ATOM   4614  CD1 PHE A 292      -2.800 -15.184  21.536  1.00  0.81           C  
ATOM   4615  CD2 PHE A 292      -3.806 -13.444  20.304  1.00  0.81           C  
ATOM   4616  CE1 PHE A 292      -3.562 -14.847  22.631  1.00  0.81           C  
ATOM   4617  CE2 PHE A 292      -4.538 -13.101  21.379  1.00  0.81           C  
ATOM   4618  CZ  PHE A 292      -4.428 -13.808  22.554  1.00  0.81           C  
ATOM   4619  H   PHE A 292      -0.636 -17.042  19.579  1.00  0.81           H  
ATOM   4620  HA  PHE A 292      -3.416 -16.407  18.670  1.00  0.81           H  
ATOM   4621 1HB  PHE A 292      -1.077 -14.690  19.422  1.00  0.81           H  
ATOM   4622 2HB  PHE A 292      -2.343 -14.087  18.394  1.00  0.81           H  
ATOM   4623  HD1 PHE A 292      -2.101 -16.010  21.606  1.00  0.81           H  
ATOM   4624  HD2 PHE A 292      -3.908 -12.883  19.391  1.00  0.81           H  
ATOM   4625  HE1 PHE A 292      -3.471 -15.407  23.565  1.00  0.81           H  
ATOM   4626  HE2 PHE A 292      -5.211 -12.270  21.309  1.00  0.81           H  
ATOM   4627  HZ  PHE A 292      -5.028 -13.538  23.424  1.00  0.81           H  
ATOM   4628  N   SER A 293      -2.923 -16.202  16.276  1.00  0.79           N  
ATOM   4629  CA  SER A 293      -2.708 -16.201  14.839  1.00  0.79           C  
ATOM   4630  C   SER A 293      -2.528 -14.786  14.359  1.00  0.79           C  
ATOM   4631  O   SER A 293      -3.116 -13.893  14.929  1.00  0.79           O  
ATOM   4632  CB  SER A 293      -3.891 -16.806  14.118  1.00  0.79           C  
ATOM   4633  OG  SER A 293      -3.762 -16.679  12.713  1.00  0.79           O  
ATOM   4634  H   SER A 293      -3.875 -16.082  16.632  1.00  0.79           H  
ATOM   4635  HA  SER A 293      -1.805 -16.767  14.614  1.00  0.79           H  
ATOM   4636 1HB  SER A 293      -3.980 -17.857  14.388  1.00  0.79           H  
ATOM   4637 2HB  SER A 293      -4.806 -16.306  14.450  1.00  0.79           H  
ATOM   4638  HG  SER A 293      -4.556 -17.094  12.352  1.00  0.79           H  
ATOM   4639  N   SER A 294      -1.746 -14.590  13.307  1.00  0.78           N  
ATOM   4640  CA  SER A 294      -1.611 -13.279  12.669  1.00  0.78           C  
ATOM   4641  C   SER A 294      -1.906 -13.436  11.180  1.00  0.78           C  
ATOM   4642  O   SER A 294      -1.357 -12.713  10.332  1.00  0.78           O  
ATOM   4643  CB  SER A 294      -0.230 -12.700  12.887  1.00  0.78           C  
ATOM   4644  OG  SER A 294       0.019 -12.513  14.245  1.00  0.78           O  
ATOM   4645  H   SER A 294      -1.255 -15.381  12.914  1.00  0.78           H  
ATOM   4646  HA  SER A 294      -2.347 -12.594  13.100  1.00  0.78           H  
ATOM   4647 1HB  SER A 294       0.515 -13.376  12.472  1.00  0.78           H  
ATOM   4648 2HB  SER A 294      -0.143 -11.749  12.364  1.00  0.78           H  
ATOM   4649  HG  SER A 294       0.981 -12.636  14.368  1.00  0.78           H  
ATOM   4650  N   LYS A 295      -2.759 -14.421  10.869  1.00  0.78           N  
ATOM   4651  CA  LYS A 295      -3.106 -14.744   9.489  1.00  0.78           C  
ATOM   4652  C   LYS A 295      -3.646 -13.586   8.651  1.00  0.78           C  
ATOM   4653  O   LYS A 295      -3.161 -13.386   7.548  1.00  0.78           O  
ATOM   4654  CB  LYS A 295      -4.120 -15.886   9.448  1.00  0.78           C  
ATOM   4655  CG  LYS A 295      -4.512 -16.327   8.031  1.00  0.78           C  
ATOM   4656  CD  LYS A 295      -5.478 -17.513   8.059  1.00  0.78           C  
ATOM   4657  CE  LYS A 295      -5.737 -18.089   6.653  1.00  0.78           C  
ATOM   4658  NZ  LYS A 295      -6.509 -17.161   5.770  1.00  0.78           N  
ATOM   4659  H   LYS A 295      -3.159 -14.990  11.621  1.00  0.78           H  
ATOM   4660  HA  LYS A 295      -2.198 -15.097   8.999  1.00  0.78           H  
ATOM   4661 1HB  LYS A 295      -3.714 -16.752   9.968  1.00  0.78           H  
ATOM   4662 2HB  LYS A 295      -5.029 -15.583   9.966  1.00  0.78           H  
ATOM   4663 1HG  LYS A 295      -4.996 -15.494   7.510  1.00  0.78           H  
ATOM   4664 2HG  LYS A 295      -3.620 -16.601   7.465  1.00  0.78           H  
ATOM   4665 1HD  LYS A 295      -5.068 -18.298   8.694  1.00  0.78           H  
ATOM   4666 2HD  LYS A 295      -6.427 -17.187   8.482  1.00  0.78           H  
ATOM   4667 1HE  LYS A 295      -4.781 -18.307   6.178  1.00  0.78           H  
ATOM   4668 2HE  LYS A 295      -6.299 -19.014   6.760  1.00  0.78           H  
ATOM   4669 1HZ  LYS A 295      -6.648 -17.589   4.874  1.00  0.78           H  
ATOM   4670 2HZ  LYS A 295      -7.397 -16.952   6.182  1.00  0.78           H  
ATOM   4671 3HZ  LYS A 295      -5.997 -16.278   5.622  1.00  0.78           H  
ATOM   4672  N   LYS A 296      -4.622 -12.808   9.133  1.00  0.78           N  
ATOM   4673  CA  LYS A 296      -5.158 -11.761   8.249  1.00  0.78           C  
ATOM   4674  C   LYS A 296      -4.102 -10.709   7.869  1.00  0.78           C  
ATOM   4675  O   LYS A 296      -4.025 -10.264   6.720  1.00  0.78           O  
ATOM   4676  CB  LYS A 296      -6.378 -11.092   8.864  1.00  0.78           C  
ATOM   4677  CG  LYS A 296      -7.643 -11.942   8.884  1.00  0.78           C  
ATOM   4678  CD  LYS A 296      -8.765 -11.193   9.594  1.00  0.78           C  
ATOM   4679  CE  LYS A 296      -9.354 -10.059   8.761  1.00  0.78           C  
ATOM   4680  NZ  LYS A 296     -10.414  -9.331   9.507  1.00  0.78           N  
ATOM   4681  H   LYS A 296      -5.005 -12.961  10.060  1.00  0.78           H  
ATOM   4682  HA  LYS A 296      -5.483 -12.242   7.326  1.00  0.78           H  
ATOM   4683 1HB  LYS A 296      -6.159 -10.784   9.892  1.00  0.78           H  
ATOM   4684 2HB  LYS A 296      -6.615 -10.219   8.301  1.00  0.78           H  
ATOM   4685 1HG  LYS A 296      -7.946 -12.182   7.866  1.00  0.78           H  
ATOM   4686 2HG  LYS A 296      -7.442 -12.871   9.422  1.00  0.78           H  
ATOM   4687 1HD  LYS A 296      -9.550 -11.879   9.911  1.00  0.78           H  
ATOM   4688 2HD  LYS A 296      -8.341 -10.732  10.462  1.00  0.78           H  
ATOM   4689 1HE  LYS A 296      -8.577  -9.374   8.511  1.00  0.78           H  
ATOM   4690 2HE  LYS A 296      -9.779 -10.462   7.843  1.00  0.78           H  
ATOM   4691 1HZ  LYS A 296     -10.782  -8.562   8.941  1.00  0.78           H  
ATOM   4692 2HZ  LYS A 296     -11.157  -9.964   9.747  1.00  0.78           H  
ATOM   4693 3HZ  LYS A 296      -9.990  -8.939  10.383  1.00  0.78           H  
ATOM   4694  N   ILE A 297      -3.250 -10.341   8.817  1.00  0.80           N  
ATOM   4695  CA  ILE A 297      -2.193  -9.388   8.516  1.00  0.80           C  
ATOM   4696  C   ILE A 297      -1.220  -9.996   7.497  1.00  0.80           C  
ATOM   4697  O   ILE A 297      -0.807  -9.332   6.531  1.00  0.80           O  
ATOM   4698  CB  ILE A 297      -1.505  -8.876   9.806  1.00  0.80           C  
ATOM   4699  CG1 ILE A 297      -2.447  -8.002  10.563  1.00  0.80           C  
ATOM   4700  CG2 ILE A 297      -0.276  -8.204   9.565  1.00  0.80           C  
ATOM   4701  CD1 ILE A 297      -1.934  -7.590  11.910  1.00  0.80           C  
ATOM   4702  H   ILE A 297      -3.330 -10.730   9.747  1.00  0.80           H  
ATOM   4703  HA  ILE A 297      -2.650  -8.517   8.048  1.00  0.80           H  
ATOM   4704  HB  ILE A 297      -1.298  -9.741  10.443  1.00  0.80           H  
ATOM   4705 1HG1 ILE A 297      -2.675  -7.111   9.976  1.00  0.80           H  
ATOM   4706 2HG1 ILE A 297      -3.347  -8.568  10.708  1.00  0.80           H  
ATOM   4707 1HG2 ILE A 297       0.171  -7.900  10.509  1.00  0.80           H  
ATOM   4708 2HG2 ILE A 297       0.356  -8.919   9.075  1.00  0.80           H  
ATOM   4709 3HG2 ILE A 297      -0.445  -7.328   8.939  1.00  0.80           H  
ATOM   4710 1HD1 ILE A 297      -2.666  -6.979  12.431  1.00  0.80           H  
ATOM   4711 2HD1 ILE A 297      -1.727  -8.466  12.475  1.00  0.80           H  
ATOM   4712 3HD1 ILE A 297      -1.019  -7.021  11.787  1.00  0.80           H  
ATOM   4713  N   THR A 298      -0.898 -11.276   7.694  1.00  0.81           N  
ATOM   4714  CA  THR A 298      -0.017 -12.009   6.800  1.00  0.81           C  
ATOM   4715  C   THR A 298      -0.625 -12.071   5.383  1.00  0.81           C  
ATOM   4716  O   THR A 298       0.068 -11.849   4.381  1.00  0.81           O  
ATOM   4717  CB  THR A 298       0.202 -13.439   7.335  1.00  0.81           C  
ATOM   4718  OG1 THR A 298       0.786 -13.386   8.653  1.00  0.81           O  
ATOM   4719  CG2 THR A 298       1.117 -14.200   6.411  1.00  0.81           C  
ATOM   4720  H   THR A 298      -1.263 -11.768   8.510  1.00  0.81           H  
ATOM   4721  HA  THR A 298       0.939 -11.493   6.749  1.00  0.81           H  
ATOM   4722  HB  THR A 298      -0.746 -13.954   7.388  1.00  0.81           H  
ATOM   4723  HG1 THR A 298       0.141 -12.965   9.268  1.00  0.81           H  
ATOM   4724 1HG2 THR A 298       1.259 -15.208   6.795  1.00  0.81           H  
ATOM   4725 2HG2 THR A 298       0.669 -14.246   5.419  1.00  0.81           H  
ATOM   4726 3HG2 THR A 298       2.079 -13.691   6.355  1.00  0.81           H  
ATOM   4727  N   ASP A 299      -1.935 -12.353   5.293  1.00  0.81           N  
ATOM   4728  CA  ASP A 299      -2.670 -12.449   4.026  1.00  0.81           C  
ATOM   4729  C   ASP A 299      -2.625 -11.146   3.229  1.00  0.81           C  
ATOM   4730  O   ASP A 299      -2.599 -11.164   1.997  1.00  0.81           O  
ATOM   4731  CB  ASP A 299      -4.133 -12.865   4.245  1.00  0.81           C  
ATOM   4732  CG  ASP A 299      -4.342 -14.369   4.610  1.00  0.81           C  
ATOM   4733  OD1 ASP A 299      -3.428 -15.150   4.453  1.00  0.81           O  
ATOM   4734  OD2 ASP A 299      -5.446 -14.718   5.024  1.00  0.81           O  
ATOM   4735  H   ASP A 299      -2.442 -12.531   6.155  1.00  0.81           H  
ATOM   4736  HA  ASP A 299      -2.195 -13.223   3.422  1.00  0.81           H  
ATOM   4737 1HB  ASP A 299      -4.548 -12.259   5.049  1.00  0.81           H  
ATOM   4738 2HB  ASP A 299      -4.707 -12.641   3.349  1.00  0.81           H  
ATOM   4739  N   LEU A 300      -2.555 -10.013   3.930  1.00  0.80           N  
ATOM   4740  CA  LEU A 300      -2.474  -8.708   3.282  1.00  0.80           C  
ATOM   4741  C   LEU A 300      -1.060  -8.363   2.790  1.00  0.80           C  
ATOM   4742  O   LEU A 300      -0.847  -7.299   2.210  1.00  0.80           O  
ATOM   4743  CB  LEU A 300      -2.962  -7.594   4.218  1.00  0.80           C  
ATOM   4744  CG  LEU A 300      -4.465  -7.560   4.564  1.00  0.80           C  
ATOM   4745  CD1 LEU A 300      -4.707  -6.497   5.607  1.00  0.80           C  
ATOM   4746  CD2 LEU A 300      -5.264  -7.228   3.308  1.00  0.80           C  
ATOM   4747  H   LEU A 300      -2.619 -10.058   4.950  1.00  0.80           H  
ATOM   4748  HA  LEU A 300      -3.134  -8.726   2.415  1.00  0.80           H  
ATOM   4749 1HB  LEU A 300      -2.415  -7.682   5.160  1.00  0.80           H  
ATOM   4750 2HB  LEU A 300      -2.713  -6.649   3.769  1.00  0.80           H  
ATOM   4751  HG  LEU A 300      -4.779  -8.526   4.963  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 300      -5.761  -6.456   5.846  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 300      -4.134  -6.740   6.502  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 300      -4.391  -5.533   5.215  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 300      -6.328  -7.194   3.550  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 300      -4.947  -6.257   2.922  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 300      -5.085  -7.995   2.553  1.00  0.80           H  
ATOM   4758  N   GLY A 301      -0.084  -9.248   3.005  1.00  0.78           N  
ATOM   4759  CA  GLY A 301       1.274  -8.999   2.539  1.00  0.78           C  
ATOM   4760  C   GLY A 301       2.226  -8.448   3.597  1.00  0.78           C  
ATOM   4761  O   GLY A 301       3.333  -8.013   3.274  1.00  0.78           O  
ATOM   4762  H   GLY A 301      -0.272 -10.129   3.485  1.00  0.78           H  
ATOM   4763 1HA  GLY A 301       1.681  -9.935   2.157  1.00  0.78           H  
ATOM   4764 2HA  GLY A 301       1.241  -8.313   1.695  1.00  0.78           H  
ATOM   4765  N   PHE A 302       1.813  -8.447   4.855  1.00  0.75           N  
ATOM   4766  CA  PHE A 302       2.682  -7.964   5.913  1.00  0.75           C  
ATOM   4767  C   PHE A 302       3.497  -9.078   6.539  1.00  0.75           C  
ATOM   4768  O   PHE A 302       2.953 -10.092   6.974  1.00  0.75           O  
ATOM   4769  CB  PHE A 302       1.870  -7.346   7.012  1.00  0.75           C  
ATOM   4770  CG  PHE A 302       2.687  -6.928   8.199  1.00  0.75           C  
ATOM   4771  CD1 PHE A 302       3.228  -5.691   8.303  1.00  0.75           C  
ATOM   4772  CD2 PHE A 302       2.956  -7.833   9.219  1.00  0.75           C  
ATOM   4773  CE1 PHE A 302       3.978  -5.368   9.364  1.00  0.75           C  
ATOM   4774  CE2 PHE A 302       3.712  -7.480  10.279  1.00  0.75           C  
ATOM   4775  CZ  PHE A 302       4.222  -6.254  10.351  1.00  0.75           C  
ATOM   4776  H   PHE A 302       0.891  -8.805   5.113  1.00  0.75           H  
ATOM   4777  HA  PHE A 302       3.365  -7.221   5.500  1.00  0.75           H  
ATOM   4778 1HB  PHE A 302       1.323  -6.487   6.642  1.00  0.75           H  
ATOM   4779 2HB  PHE A 302       1.169  -8.059   7.305  1.00  0.75           H  
ATOM   4780  HD1 PHE A 302       3.060  -4.968   7.549  1.00  0.75           H  
ATOM   4781  HD2 PHE A 302       2.565  -8.843   9.160  1.00  0.75           H  
ATOM   4782  HE1 PHE A 302       4.382  -4.408   9.425  1.00  0.75           H  
ATOM   4783  HE2 PHE A 302       3.915  -8.180  11.050  1.00  0.75           H  
ATOM   4784  HZ  PHE A 302       4.835  -5.977  11.188  1.00  0.75           H  
ATOM   4785  N   LYS A 303       4.799  -8.880   6.612  1.00  0.72           N  
ATOM   4786  CA  LYS A 303       5.665  -9.853   7.250  1.00  0.72           C  
ATOM   4787  C   LYS A 303       6.248  -9.260   8.515  1.00  0.72           C  
ATOM   4788  O   LYS A 303       6.486  -8.056   8.591  1.00  0.72           O  
ATOM   4789  CB  LYS A 303       6.780 -10.289   6.306  1.00  0.72           C  
ATOM   4790  CG  LYS A 303       6.290 -11.031   5.065  1.00  0.72           C  
ATOM   4791  CD  LYS A 303       7.452 -11.485   4.188  1.00  0.72           C  
ATOM   4792  CE  LYS A 303       6.957 -12.224   2.949  1.00  0.72           C  
ATOM   4793  NZ  LYS A 303       8.082 -12.668   2.078  1.00  0.72           N  
ATOM   4794  H   LYS A 303       5.193  -8.035   6.225  1.00  0.72           H  
ATOM   4795  HA  LYS A 303       5.078 -10.727   7.531  1.00  0.72           H  
ATOM   4796 1HB  LYS A 303       7.337  -9.412   5.975  1.00  0.72           H  
ATOM   4797 2HB  LYS A 303       7.478 -10.935   6.843  1.00  0.72           H  
ATOM   4798 1HG  LYS A 303       5.707 -11.902   5.369  1.00  0.72           H  
ATOM   4799 2HG  LYS A 303       5.644 -10.372   4.481  1.00  0.72           H  
ATOM   4800 1HD  LYS A 303       8.031 -10.616   3.874  1.00  0.72           H  
ATOM   4801 2HD  LYS A 303       8.103 -12.148   4.758  1.00  0.72           H  
ATOM   4802 1HE  LYS A 303       6.385 -13.097   3.259  1.00  0.72           H  
ATOM   4803 2HE  LYS A 303       6.307 -11.561   2.376  1.00  0.72           H  
ATOM   4804 1HZ  LYS A 303       7.713 -13.151   1.271  1.00  0.72           H  
ATOM   4805 2HZ  LYS A 303       8.612 -11.863   1.775  1.00  0.72           H  
ATOM   4806 3HZ  LYS A 303       8.684 -13.292   2.596  1.00  0.72           H  
ATOM   4807  N   PHE A 304       6.525 -10.112   9.486  1.00  0.69           N  
ATOM   4808  CA  PHE A 304       7.146  -9.659  10.719  1.00  0.69           C  
ATOM   4809  C   PHE A 304       8.650  -9.648  10.531  1.00  0.69           C  
ATOM   4810  O   PHE A 304       9.206 -10.559   9.913  1.00  0.69           O  
ATOM   4811  CB  PHE A 304       6.719 -10.574  11.863  1.00  0.69           C  
ATOM   4812  CG  PHE A 304       5.260 -10.371  12.228  1.00  0.69           C  
ATOM   4813  CD1 PHE A 304       4.255 -11.033  11.536  1.00  0.69           C  
ATOM   4814  CD2 PHE A 304       4.896  -9.525  13.266  1.00  0.69           C  
ATOM   4815  CE1 PHE A 304       2.923 -10.837  11.859  1.00  0.69           C  
ATOM   4816  CE2 PHE A 304       3.568  -9.335  13.592  1.00  0.69           C  
ATOM   4817  CZ  PHE A 304       2.580  -9.985  12.885  1.00  0.69           C  
ATOM   4818  H   PHE A 304       6.300 -11.089   9.370  1.00  0.69           H  
ATOM   4819  HA  PHE A 304       6.817  -8.640  10.937  1.00  0.69           H  
ATOM   4820 1HB  PHE A 304       6.874 -11.615  11.593  1.00  0.69           H  
ATOM   4821 2HB  PHE A 304       7.329 -10.359  12.747  1.00  0.69           H  
ATOM   4822  HD1 PHE A 304       4.522 -11.705  10.721  1.00  0.69           H  
ATOM   4823  HD2 PHE A 304       5.681  -9.013  13.825  1.00  0.69           H  
ATOM   4824  HE1 PHE A 304       2.148 -11.358  11.298  1.00  0.69           H  
ATOM   4825  HE2 PHE A 304       3.302  -8.677  14.401  1.00  0.69           H  
ATOM   4826  HZ  PHE A 304       1.535  -9.835  13.139  1.00  0.69           H  
ATOM   4827  N   LYS A 305       9.299  -8.611  11.042  1.00  0.67           N  
ATOM   4828  CA  LYS A 305      10.728  -8.441  10.910  1.00  0.67           C  
ATOM   4829  C   LYS A 305      11.547  -8.911  12.107  1.00  0.67           C  
ATOM   4830  O   LYS A 305      12.730  -9.207  11.938  1.00  0.67           O  
ATOM   4831  CB  LYS A 305      11.015  -6.968  10.635  1.00  0.67           C  
ATOM   4832  CG  LYS A 305      10.461  -6.463   9.308  1.00  0.67           C  
ATOM   4833  CD  LYS A 305      10.900  -5.037   9.049  1.00  0.67           C  
ATOM   4834  CE  LYS A 305      10.177  -4.081   9.988  1.00  0.67           C  
ATOM   4835  NZ  LYS A 305      10.530  -2.668   9.729  1.00  0.67           N  
ATOM   4836  H   LYS A 305       8.784  -7.877  11.531  1.00  0.67           H  
ATOM   4837  HA  LYS A 305      11.053  -9.019  10.046  1.00  0.67           H  
ATOM   4838 1HB  LYS A 305      10.549  -6.367  11.417  1.00  0.67           H  
ATOM   4839 2HB  LYS A 305      12.087  -6.784  10.669  1.00  0.67           H  
ATOM   4840 1HG  LYS A 305      10.806  -7.105   8.499  1.00  0.67           H  
ATOM   4841 2HG  LYS A 305       9.367  -6.505   9.344  1.00  0.67           H  
ATOM   4842 1HD  LYS A 305      11.974  -4.948   9.212  1.00  0.67           H  
ATOM   4843 2HD  LYS A 305      10.676  -4.762   8.019  1.00  0.67           H  
ATOM   4844 1HE  LYS A 305       9.101  -4.205   9.870  1.00  0.67           H  
ATOM   4845 2HE  LYS A 305      10.441  -4.325  11.011  1.00  0.67           H  
ATOM   4846 1HZ  LYS A 305      10.023  -2.079  10.410  1.00  0.67           H  
ATOM   4847 2HZ  LYS A 305      11.513  -2.534   9.866  1.00  0.67           H  
ATOM   4848 3HZ  LYS A 305      10.280  -2.402   8.797  1.00  0.67           H  
ATOM   4849  N   TYR A 306      10.953  -8.988  13.310  1.00  0.67           N  
ATOM   4850  CA  TYR A 306      11.790  -9.348  14.467  1.00  0.67           C  
ATOM   4851  C   TYR A 306      11.327 -10.592  15.250  1.00  0.67           C  
ATOM   4852  O   TYR A 306      10.130 -10.816  15.416  1.00  0.67           O  
ATOM   4853  CB  TYR A 306      11.819  -8.161  15.405  1.00  0.67           C  
ATOM   4854  CG  TYR A 306      12.379  -6.887  14.803  1.00  0.67           C  
ATOM   4855  CD1 TYR A 306      11.529  -6.002  14.148  1.00  0.67           C  
ATOM   4856  CD2 TYR A 306      13.718  -6.597  14.903  1.00  0.67           C  
ATOM   4857  CE1 TYR A 306      12.028  -4.836  13.614  1.00  0.67           C  
ATOM   4858  CE2 TYR A 306      14.217  -5.431  14.365  1.00  0.67           C  
ATOM   4859  CZ  TYR A 306      13.375  -4.550  13.725  1.00  0.67           C  
ATOM   4860  OH  TYR A 306      13.874  -3.380  13.194  1.00  0.67           O  
ATOM   4861  H   TYR A 306       9.961  -8.726  13.434  1.00  0.67           H  
ATOM   4862  HA  TYR A 306      12.803  -9.550  14.119  1.00  0.67           H  
ATOM   4863 1HB  TYR A 306      10.807  -7.962  15.719  1.00  0.67           H  
ATOM   4864 2HB  TYR A 306      12.388  -8.403  16.296  1.00  0.67           H  
ATOM   4865  HD1 TYR A 306      10.463  -6.228  14.064  1.00  0.67           H  
ATOM   4866  HD2 TYR A 306      14.379  -7.282  15.403  1.00  0.67           H  
ATOM   4867  HE1 TYR A 306      11.364  -4.142  13.109  1.00  0.67           H  
ATOM   4868  HE2 TYR A 306      15.280  -5.204  14.449  1.00  0.67           H  
ATOM   4869  HH  TYR A 306      13.146  -2.844  12.861  1.00  0.67           H  
ATOM   4870  N   SER A 307      12.298 -11.381  15.761  1.00  0.67           N  
ATOM   4871  CA  SER A 307      12.014 -12.559  16.614  1.00  0.67           C  
ATOM   4872  C   SER A 307      12.017 -12.185  18.086  1.00  0.67           C  
ATOM   4873  O   SER A 307      12.554 -11.135  18.427  1.00  0.67           O  
ATOM   4874  CB  SER A 307      13.087 -13.599  16.431  1.00  0.67           C  
ATOM   4875  OG  SER A 307      14.317 -13.129  16.974  1.00  0.67           O  
ATOM   4876  H   SER A 307      13.292 -11.165  15.573  1.00  0.67           H  
ATOM   4877  HA  SER A 307      11.032 -12.966  16.356  1.00  0.67           H  
ATOM   4878 1HB  SER A 307      12.787 -14.517  16.936  1.00  0.67           H  
ATOM   4879 2HB  SER A 307      13.210 -13.824  15.376  1.00  0.67           H  
ATOM   4880  HG  SER A 307      14.647 -12.438  16.350  1.00  0.67           H  
ATOM   4881  N   LEU A 308      11.552 -13.068  18.982  1.00  0.68           N  
ATOM   4882  CA  LEU A 308      11.624 -12.746  20.415  1.00  0.68           C  
ATOM   4883  C   LEU A 308      13.035 -12.370  20.849  1.00  0.68           C  
ATOM   4884  O   LEU A 308      13.219 -11.443  21.637  1.00  0.68           O  
ATOM   4885  CB  LEU A 308      11.120 -13.895  21.281  1.00  0.68           C  
ATOM   4886  CG  LEU A 308      11.062 -13.590  22.774  1.00  0.68           C  
ATOM   4887  CD1 LEU A 308      10.062 -12.439  23.015  1.00  0.68           C  
ATOM   4888  CD2 LEU A 308      10.657 -14.831  23.544  1.00  0.68           C  
ATOM   4889  H   LEU A 308      11.085 -13.934  18.675  1.00  0.68           H  
ATOM   4890  HA  LEU A 308      11.008 -11.888  20.606  1.00  0.68           H  
ATOM   4891 1HB  LEU A 308      10.126 -14.161  20.959  1.00  0.68           H  
ATOM   4892 2HB  LEU A 308      11.770 -14.757  21.134  1.00  0.68           H  
ATOM   4893  HG  LEU A 308      12.032 -13.270  23.098  1.00  0.68           H  
ATOM   4894 1HD1 LEU A 308      10.015 -12.198  24.078  1.00  0.68           H  
ATOM   4895 2HD1 LEU A 308      10.374 -11.555  22.460  1.00  0.68           H  
ATOM   4896 3HD1 LEU A 308       9.078 -12.749  22.674  1.00  0.68           H  
ATOM   4897 1HD2 LEU A 308      10.639 -14.600  24.594  1.00  0.68           H  
ATOM   4898 2HD2 LEU A 308       9.666 -15.157  23.219  1.00  0.68           H  
ATOM   4899 3HD2 LEU A 308      11.379 -15.626  23.363  1.00  0.68           H  
ATOM   4900  N   GLU A 309      14.039 -13.077  20.337  1.00  0.70           N  
ATOM   4901  CA  GLU A 309      15.418 -12.759  20.673  1.00  0.70           C  
ATOM   4902  C   GLU A 309      15.755 -11.327  20.290  1.00  0.70           C  
ATOM   4903  O   GLU A 309      16.381 -10.594  21.064  1.00  0.70           O  
ATOM   4904  CB  GLU A 309      16.373 -13.729  19.976  1.00  0.70           C  
ATOM   4905  CG  GLU A 309      17.849 -13.481  20.243  1.00  0.70           C  
ATOM   4906  CD  GLU A 309      18.757 -14.524  19.590  1.00  0.70           C  
ATOM   4907  OE1 GLU A 309      18.254 -15.482  19.069  1.00  0.70           O  
ATOM   4908  OE2 GLU A 309      19.971 -14.354  19.624  1.00  0.70           O  
ATOM   4909  H   GLU A 309      13.837 -13.825  19.688  1.00  0.70           H  
ATOM   4910  HA  GLU A 309      15.543 -12.843  21.749  1.00  0.70           H  
ATOM   4911 1HB  GLU A 309      16.145 -14.747  20.286  1.00  0.70           H  
ATOM   4912 2HB  GLU A 309      16.219 -13.674  18.898  1.00  0.70           H  
ATOM   4913 1HG  GLU A 309      18.110 -12.495  19.852  1.00  0.70           H  
ATOM   4914 2HG  GLU A 309      18.006 -13.464  21.317  1.00  0.70           H  
ATOM   4915  N   ASP A 310      15.252 -10.878  19.138  1.00  0.72           N  
ATOM   4916  CA  ASP A 310      15.611  -9.536  18.686  1.00  0.72           C  
ATOM   4917  C   ASP A 310      14.754  -8.503  19.412  1.00  0.72           C  
ATOM   4918  O   ASP A 310      15.200  -7.381  19.684  1.00  0.72           O  
ATOM   4919  CB  ASP A 310      15.304  -9.369  17.203  1.00  0.72           C  
ATOM   4920  CG  ASP A 310      16.047 -10.270  16.258  1.00  0.72           C  
ATOM   4921  OD1 ASP A 310      17.252 -10.214  16.189  1.00  0.72           O  
ATOM   4922  OD2 ASP A 310      15.355 -11.044  15.577  1.00  0.72           O  
ATOM   4923  H   ASP A 310      14.704 -11.510  18.541  1.00  0.72           H  
ATOM   4924  HA  ASP A 310      16.663  -9.354  18.888  1.00  0.72           H  
ATOM   4925 1HB  ASP A 310      14.242  -9.522  17.054  1.00  0.72           H  
ATOM   4926 2HB  ASP A 310      15.527  -8.347  16.931  1.00  0.72           H  
ATOM   4927  N   MET A 311      13.520  -8.874  19.738  1.00  0.74           N  
ATOM   4928  CA  MET A 311      12.606  -7.978  20.422  1.00  0.74           C  
ATOM   4929  C   MET A 311      13.082  -7.639  21.811  1.00  0.74           C  
ATOM   4930  O   MET A 311      13.090  -6.467  22.215  1.00  0.74           O  
ATOM   4931  CB  MET A 311      11.233  -8.623  20.509  1.00  0.74           C  
ATOM   4932  CG  MET A 311      10.497  -8.685  19.196  1.00  0.74           C  
ATOM   4933  SD  MET A 311       8.766  -9.198  19.274  1.00  0.74           S  
ATOM   4934  CE  MET A 311       8.628 -10.933  19.364  1.00  0.74           C  
ATOM   4935  H   MET A 311      13.204  -9.806  19.480  1.00  0.74           H  
ATOM   4936  HA  MET A 311      12.544  -7.050  19.866  1.00  0.74           H  
ATOM   4937 1HB  MET A 311      11.350  -9.634  20.868  1.00  0.74           H  
ATOM   4938 2HB  MET A 311      10.661  -8.113  21.214  1.00  0.74           H  
ATOM   4939 1HG  MET A 311      10.517  -7.707  18.798  1.00  0.74           H  
ATOM   4940 2HG  MET A 311      11.009  -9.329  18.502  1.00  0.74           H  
ATOM   4941 1HE  MET A 311       7.581 -11.204  19.338  1.00  0.74           H  
ATOM   4942 2HE  MET A 311       9.128 -11.386  18.504  1.00  0.74           H  
ATOM   4943 3HE  MET A 311       9.046 -11.282  20.269  1.00  0.74           H  
ATOM   4944  N   LEU A 312      13.557  -8.659  22.514  1.00  0.76           N  
ATOM   4945  CA  LEU A 312      14.029  -8.462  23.858  1.00  0.76           C  
ATOM   4946  C   LEU A 312      15.379  -7.781  23.829  1.00  0.76           C  
ATOM   4947  O   LEU A 312      15.603  -6.870  24.616  1.00  0.76           O  
ATOM   4948  CB  LEU A 312      14.100  -9.802  24.574  1.00  0.76           C  
ATOM   4949  CG  LEU A 312      12.736 -10.486  24.798  1.00  0.76           C  
ATOM   4950  CD1 LEU A 312      12.977 -11.862  25.341  1.00  0.76           C  
ATOM   4951  CD2 LEU A 312      11.851  -9.653  25.756  1.00  0.76           C  
ATOM   4952  H   LEU A 312      13.538  -9.601  22.119  1.00  0.76           H  
ATOM   4953  HA  LEU A 312      13.326  -7.820  24.385  1.00  0.76           H  
ATOM   4954 1HB  LEU A 312      14.712 -10.480  23.969  1.00  0.76           H  
ATOM   4955 2HB  LEU A 312      14.582  -9.666  25.540  1.00  0.76           H  
ATOM   4956  HG  LEU A 312      12.232 -10.584  23.841  1.00  0.76           H  
ATOM   4957 1HD1 LEU A 312      12.036 -12.366  25.463  1.00  0.76           H  
ATOM   4958 2HD1 LEU A 312      13.585 -12.407  24.636  1.00  0.76           H  
ATOM   4959 3HD1 LEU A 312      13.485 -11.798  26.286  1.00  0.76           H  
ATOM   4960 1HD2 LEU A 312      10.890 -10.156  25.893  1.00  0.76           H  
ATOM   4961 2HD2 LEU A 312      12.350  -9.554  26.721  1.00  0.76           H  
ATOM   4962 3HD2 LEU A 312      11.684  -8.662  25.329  1.00  0.76           H  
ATOM   4963  N   THR A 313      16.245  -8.140  22.869  1.00  0.78           N  
ATOM   4964  CA  THR A 313      17.552  -7.502  22.776  1.00  0.78           C  
ATOM   4965  C   THR A 313      17.374  -6.008  22.520  1.00  0.78           C  
ATOM   4966  O   THR A 313      18.010  -5.176  23.162  1.00  0.78           O  
ATOM   4967  CB  THR A 313      18.402  -8.128  21.653  1.00  0.78           C  
ATOM   4968  OG1 THR A 313      18.631  -9.516  21.938  1.00  0.78           O  
ATOM   4969  CG2 THR A 313      19.732  -7.404  21.532  1.00  0.78           C  
ATOM   4970  H   THR A 313      16.034  -8.896  22.216  1.00  0.78           H  
ATOM   4971  HA  THR A 313      18.076  -7.627  23.723  1.00  0.78           H  
ATOM   4972  HB  THR A 313      17.863  -8.049  20.710  1.00  0.78           H  
ATOM   4973  HG1 THR A 313      17.784 -10.003  21.834  1.00  0.78           H  
ATOM   4974 1HG2 THR A 313      20.315  -7.853  20.732  1.00  0.78           H  
ATOM   4975 2HG2 THR A 313      19.553  -6.352  21.307  1.00  0.78           H  
ATOM   4976 3HG2 THR A 313      20.276  -7.485  22.463  1.00  0.78           H  
ATOM   4977  N   GLY A 314      16.481  -5.654  21.599  1.00  0.79           N  
ATOM   4978  CA  GLY A 314      16.211  -4.258  21.293  1.00  0.79           C  
ATOM   4979  C   GLY A 314      15.780  -3.506  22.547  1.00  0.79           C  
ATOM   4980  O   GLY A 314      16.340  -2.446  22.884  1.00  0.79           O  
ATOM   4981  H   GLY A 314      15.980  -6.371  21.076  1.00  0.79           H  
ATOM   4982 1HA  GLY A 314      17.102  -3.797  20.869  1.00  0.79           H  
ATOM   4983 2HA  GLY A 314      15.424  -4.206  20.541  1.00  0.79           H  
ATOM   4984  N   ALA A 315      14.774  -4.052  23.245  1.00  0.81           N  
ATOM   4985  CA  ALA A 315      14.275  -3.427  24.459  1.00  0.81           C  
ATOM   4986  C   ALA A 315      15.350  -3.313  25.540  1.00  0.81           C  
ATOM   4987  O   ALA A 315      15.481  -2.261  26.173  1.00  0.81           O  
ATOM   4988  CB  ALA A 315      13.114  -4.241  25.000  1.00  0.81           C  
ATOM   4989  H   ALA A 315      14.342  -4.922  22.923  1.00  0.81           H  
ATOM   4990  HA  ALA A 315      13.936  -2.422  24.209  1.00  0.81           H  
ATOM   4991 1HB  ALA A 315      12.725  -3.761  25.890  1.00  0.81           H  
ATOM   4992 2HB  ALA A 315      12.339  -4.308  24.250  1.00  0.81           H  
ATOM   4993 3HB  ALA A 315      13.463  -5.244  25.247  1.00  0.81           H  
ATOM   4994  N   VAL A 316      16.163  -4.358  25.717  1.00  0.82           N  
ATOM   4995  CA  VAL A 316      17.164  -4.336  26.771  1.00  0.82           C  
ATOM   4996  C   VAL A 316      18.311  -3.405  26.465  1.00  0.82           C  
ATOM   4997  O   VAL A 316      18.681  -2.601  27.318  1.00  0.82           O  
ATOM   4998  CB  VAL A 316      17.729  -5.738  27.075  1.00  0.82           C  
ATOM   4999  CG1 VAL A 316      18.889  -5.615  28.066  1.00  0.82           C  
ATOM   5000  CG2 VAL A 316      16.654  -6.599  27.682  1.00  0.82           C  
ATOM   5001  H   VAL A 316      16.049  -5.198  25.154  1.00  0.82           H  
ATOM   5002  HA  VAL A 316      16.672  -3.986  27.673  1.00  0.82           H  
ATOM   5003  HB  VAL A 316      18.098  -6.192  26.150  1.00  0.82           H  
ATOM   5004 1HG1 VAL A 316      19.282  -6.595  28.286  1.00  0.82           H  
ATOM   5005 2HG1 VAL A 316      19.666  -5.001  27.618  1.00  0.82           H  
ATOM   5006 3HG1 VAL A 316      18.548  -5.159  28.986  1.00  0.82           H  
ATOM   5007 1HG2 VAL A 316      17.060  -7.586  27.898  1.00  0.82           H  
ATOM   5008 2HG2 VAL A 316      16.315  -6.129  28.593  1.00  0.82           H  
ATOM   5009 3HG2 VAL A 316      15.822  -6.692  27.000  1.00  0.82           H  
ATOM   5010  N   GLU A 317      18.867  -3.458  25.257  1.00  0.83           N  
ATOM   5011  CA  GLU A 317      20.000  -2.593  24.981  1.00  0.83           C  
ATOM   5012  C   GLU A 317      19.580  -1.147  25.065  1.00  0.83           C  
ATOM   5013  O   GLU A 317      20.307  -0.322  25.621  1.00  0.83           O  
ATOM   5014  CB  GLU A 317      20.603  -2.877  23.604  1.00  0.83           C  
ATOM   5015  CG  GLU A 317      21.317  -4.196  23.509  1.00  0.83           C  
ATOM   5016  CD  GLU A 317      22.493  -4.268  24.435  1.00  0.83           C  
ATOM   5017  OE1 GLU A 317      23.341  -3.412  24.373  1.00  0.83           O  
ATOM   5018  OE2 GLU A 317      22.533  -5.185  25.224  1.00  0.83           O  
ATOM   5019  H   GLU A 317      18.525  -4.107  24.549  1.00  0.83           H  
ATOM   5020  HA  GLU A 317      20.763  -2.772  25.736  1.00  0.83           H  
ATOM   5021 1HB  GLU A 317      19.804  -2.879  22.857  1.00  0.83           H  
ATOM   5022 2HB  GLU A 317      21.301  -2.083  23.338  1.00  0.83           H  
ATOM   5023 1HG  GLU A 317      20.609  -4.979  23.757  1.00  0.83           H  
ATOM   5024 2HG  GLU A 317      21.647  -4.355  22.483  1.00  0.83           H  
ATOM   5025  N   THR A 318      18.374  -0.836  24.602  1.00  0.85           N  
ATOM   5026  CA  THR A 318      17.936   0.536  24.666  1.00  0.85           C  
ATOM   5027  C   THR A 318      17.817   0.996  26.100  1.00  0.85           C  
ATOM   5028  O   THR A 318      18.238   2.097  26.462  1.00  0.85           O  
ATOM   5029  CB  THR A 318      16.578   0.720  24.028  1.00  0.85           C  
ATOM   5030  OG1 THR A 318      16.632   0.341  22.652  1.00  0.85           O  
ATOM   5031  CG2 THR A 318      16.235   2.183  24.169  1.00  0.85           C  
ATOM   5032  H   THR A 318      17.773  -1.535  24.158  1.00  0.85           H  
ATOM   5033  HA  THR A 318      18.671   1.165  24.158  1.00  0.85           H  
ATOM   5034  HB  THR A 318      15.829   0.104  24.536  1.00  0.85           H  
ATOM   5035  HG1 THR A 318      16.696  -0.651  22.602  1.00  0.85           H  
ATOM   5036 1HG2 THR A 318      15.312   2.397  23.748  1.00  0.85           H  
ATOM   5037 2HG2 THR A 318      16.211   2.442  25.228  1.00  0.85           H  
ATOM   5038 3HG2 THR A 318      17.001   2.777  23.668  1.00  0.85           H  
ATOM   5039  N   CYS A 319      17.222   0.152  26.925  1.00  0.88           N  
ATOM   5040  CA  CYS A 319      17.017   0.498  28.302  1.00  0.88           C  
ATOM   5041  C   CYS A 319      18.336   0.555  29.077  1.00  0.88           C  
ATOM   5042  O   CYS A 319      18.474   1.314  30.046  1.00  0.88           O  
ATOM   5043  CB  CYS A 319      16.060  -0.493  28.895  1.00  0.88           C  
ATOM   5044  SG  CYS A 319      14.432  -0.361  28.256  1.00  0.88           S  
ATOM   5045  H   CYS A 319      16.874  -0.748  26.588  1.00  0.88           H  
ATOM   5046  HA  CYS A 319      16.554   1.481  28.336  1.00  0.88           H  
ATOM   5047 1HB  CYS A 319      16.416  -1.491  28.688  1.00  0.88           H  
ATOM   5048 2HB  CYS A 319      16.017  -0.349  29.929  1.00  0.88           H  
ATOM   5049  HG  CYS A 319      14.714  -1.030  27.112  1.00  0.88           H  
ATOM   5050  N   ARG A 320      19.350  -0.197  28.642  1.00  0.90           N  
ATOM   5051  CA  ARG A 320      20.641  -0.066  29.297  1.00  0.90           C  
ATOM   5052  C   ARG A 320      21.203   1.321  28.948  1.00  0.90           C  
ATOM   5053  O   ARG A 320      21.631   2.072  29.828  1.00  0.90           O  
ATOM   5054  CB  ARG A 320      21.611  -1.154  28.831  1.00  0.90           C  
ATOM   5055  CG  ARG A 320      21.255  -2.570  29.304  1.00  0.90           C  
ATOM   5056  CD  ARG A 320      22.147  -3.647  28.711  1.00  0.90           C  
ATOM   5057  NE  ARG A 320      23.480  -3.660  29.297  1.00  0.90           N  
ATOM   5058  CZ  ARG A 320      24.558  -4.309  28.793  1.00  0.90           C  
ATOM   5059  NH1 ARG A 320      24.502  -4.976  27.649  1.00  0.90           N  
ATOM   5060  NH2 ARG A 320      25.696  -4.280  29.466  1.00  0.90           N  
ATOM   5061  H   ARG A 320      19.217  -0.867  27.885  1.00  0.90           H  
ATOM   5062  HA  ARG A 320      20.509  -0.146  30.377  1.00  0.90           H  
ATOM   5063 1HB  ARG A 320      21.637  -1.170  27.742  1.00  0.90           H  
ATOM   5064 2HB  ARG A 320      22.614  -0.924  29.181  1.00  0.90           H  
ATOM   5065 1HG  ARG A 320      21.374  -2.585  30.376  1.00  0.90           H  
ATOM   5066 2HG  ARG A 320      20.232  -2.800  29.076  1.00  0.90           H  
ATOM   5067 1HD  ARG A 320      21.696  -4.621  28.886  1.00  0.90           H  
ATOM   5068 2HD  ARG A 320      22.247  -3.487  27.636  1.00  0.90           H  
ATOM   5069  HE  ARG A 320      23.601  -3.174  30.177  1.00  0.90           H  
ATOM   5070 1HH1 ARG A 320      23.646  -5.012  27.072  1.00  0.90           H  
ATOM   5071 2HH1 ARG A 320      25.327  -5.444  27.308  1.00  0.90           H  
ATOM   5072 1HH2 ARG A 320      25.754  -3.781  30.342  1.00  0.90           H  
ATOM   5073 2HH2 ARG A 320      26.510  -4.769  29.115  1.00  0.90           H  
ATOM   5074  N   GLU A 321      21.087   1.714  27.666  1.00  0.93           N  
ATOM   5075  CA  GLU A 321      21.584   3.012  27.188  1.00  0.93           C  
ATOM   5076  C   GLU A 321      20.878   4.196  27.847  1.00  0.93           C  
ATOM   5077  O   GLU A 321      21.503   5.218  28.137  1.00  0.93           O  
ATOM   5078  CB  GLU A 321      21.465   3.130  25.657  1.00  0.93           C  
ATOM   5079  CG  GLU A 321      22.443   2.250  24.861  1.00  0.93           C  
ATOM   5080  CD  GLU A 321      22.285   2.381  23.354  1.00  0.93           C  
ATOM   5081  OE1 GLU A 321      21.366   3.035  22.916  1.00  0.93           O  
ATOM   5082  OE2 GLU A 321      23.097   1.829  22.644  1.00  0.93           O  
ATOM   5083  H   GLU A 321      20.689   1.065  26.985  1.00  0.93           H  
ATOM   5084  HA  GLU A 321      22.641   3.077  27.442  1.00  0.93           H  
ATOM   5085 1HB  GLU A 321      20.457   2.852  25.353  1.00  0.93           H  
ATOM   5086 2HB  GLU A 321      21.621   4.165  25.358  1.00  0.93           H  
ATOM   5087 1HG  GLU A 321      23.460   2.530  25.131  1.00  0.93           H  
ATOM   5088 2HG  GLU A 321      22.297   1.212  25.150  1.00  0.93           H  
ATOM   5089  N   LYS A 322      19.584   4.045  28.123  1.00  0.95           N  
ATOM   5090  CA  LYS A 322      18.801   5.109  28.741  1.00  0.95           C  
ATOM   5091  C   LYS A 322      18.856   5.097  30.273  1.00  0.95           C  
ATOM   5092  O   LYS A 322      18.207   5.923  30.917  1.00  0.95           O  
ATOM   5093  CB  LYS A 322      17.337   5.069  28.266  1.00  0.95           C  
ATOM   5094  CG  LYS A 322      17.147   5.398  26.767  1.00  0.95           C  
ATOM   5095  CD  LYS A 322      15.658   5.479  26.376  1.00  0.95           C  
ATOM   5096  CE  LYS A 322      15.469   5.817  24.881  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322      16.082   7.124  24.503  1.00  0.95           N  
ATOM   5098  H   LYS A 322      19.123   3.186  27.826  1.00  0.95           H  
ATOM   5099  HA  LYS A 322      19.222   6.059  28.415  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322      16.941   4.065  28.433  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322      16.737   5.762  28.854  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322      17.626   6.350  26.542  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322      17.628   4.622  26.169  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322      15.174   4.520  26.583  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322      15.158   6.243  26.964  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322      15.912   5.037  24.276  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322      14.404   5.870  24.665  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322      15.914   7.290  23.516  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322      15.664   7.867  25.042  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322      17.072   7.097  24.678  1.00  0.95           H  
ATOM   5111  N   GLY A 323      19.598   4.152  30.868  1.00  0.96           N  
ATOM   5112  CA  GLY A 323      19.713   4.070  32.323  1.00  0.96           C  
ATOM   5113  C   GLY A 323      18.540   3.365  33.008  1.00  0.96           C  
ATOM   5114  O   GLY A 323      18.426   3.387  34.235  1.00  0.96           O  
ATOM   5115  H   GLY A 323      20.140   3.487  30.314  1.00  0.96           H  
ATOM   5116 1HA  GLY A 323      20.638   3.545  32.567  1.00  0.96           H  
ATOM   5117 2HA  GLY A 323      19.813   5.075  32.727  1.00  0.96           H  
ATOM   5118  N   LEU A 324      17.654   2.762  32.223  1.00  0.98           N  
ATOM   5119  CA  LEU A 324      16.470   2.101  32.748  1.00  0.98           C  
ATOM   5120  C   LEU A 324      16.800   0.701  33.299  1.00  0.98           C  
ATOM   5121  O   LEU A 324      16.164   0.236  34.248  1.00  0.98           O  
ATOM   5122  CB  LEU A 324      15.422   2.044  31.638  1.00  0.98           C  
ATOM   5123  CG  LEU A 324      14.821   3.390  31.152  1.00  0.98           C  
ATOM   5124  CD1 LEU A 324      13.992   3.180  29.843  1.00  0.98           C  
ATOM   5125  CD2 LEU A 324      13.925   3.933  32.238  1.00  0.98           C  
ATOM   5126  H   LEU A 324      17.824   2.727  31.222  1.00  0.98           H  
ATOM   5127  HA  LEU A 324      16.076   2.705  33.564  1.00  0.98           H  
ATOM   5128 1HB  LEU A 324      15.889   1.622  30.790  1.00  0.98           H  
ATOM   5129 2HB  LEU A 324      14.631   1.402  31.959  1.00  0.98           H  
ATOM   5130  HG  LEU A 324      15.626   4.100  30.945  1.00  0.98           H  
ATOM   5131 1HD1 LEU A 324      13.575   4.140  29.522  1.00  0.98           H  
ATOM   5132 2HD1 LEU A 324      14.638   2.792  29.061  1.00  0.98           H  
ATOM   5133 3HD1 LEU A 324      13.188   2.486  30.012  1.00  0.98           H  
ATOM   5134 1HD2 LEU A 324      13.498   4.884  31.912  1.00  0.98           H  
ATOM   5135 2HD2 LEU A 324      13.121   3.224  32.437  1.00  0.98           H  
ATOM   5136 3HD2 LEU A 324      14.507   4.088  33.146  1.00  0.98           H  
ATOM   5137  N   LEU A 325      17.813   0.043  32.719  1.00  1.04           N  
ATOM   5138  CA  LEU A 325      18.240  -1.291  33.180  1.00  1.04           C  
ATOM   5139  C   LEU A 325      19.734  -1.389  33.506  1.00  1.04           C  
ATOM   5140  O   LEU A 325      20.482  -1.919  32.687  1.00  1.04           O  
ATOM   5141  CB  LEU A 325      17.989  -2.388  32.155  1.00  1.04           C  
ATOM   5142  CG  LEU A 325      16.570  -2.669  31.743  1.00  1.04           C  
ATOM   5143  CD1 LEU A 325      16.613  -3.651  30.615  1.00  1.04           C  
ATOM   5144  CD2 LEU A 325      15.793  -3.173  32.860  1.00  1.04           C  
ATOM   5145  H   LEU A 325      18.269   0.485  31.923  1.00  1.04           H  
ATOM   5146  HA  LEU A 325      17.656  -1.548  34.058  1.00  1.04           H  
ATOM   5147 1HB  LEU A 325      18.539  -2.134  31.247  1.00  1.04           H  
ATOM   5148 2HB  LEU A 325      18.399  -3.319  32.544  1.00  1.04           H  
ATOM   5149  HG  LEU A 325      16.113  -1.783  31.418  1.00  1.04           H  
ATOM   5150 1HD1 LEU A 325      15.618  -3.865  30.276  1.00  1.04           H  
ATOM   5151 2HD1 LEU A 325      17.196  -3.237  29.804  1.00  1.04           H  
ATOM   5152 3HD1 LEU A 325      17.080  -4.567  30.954  1.00  1.04           H  
ATOM   5153 1HD2 LEU A 325      14.772  -3.363  32.532  1.00  1.04           H  
ATOM   5154 2HD2 LEU A 325      16.228  -4.080  33.231  1.00  1.04           H  
ATOM   5155 3HD2 LEU A 325      15.791  -2.421  33.646  1.00  1.04           H  
ATOM   5156  N   PRO A 326      20.213  -0.890  34.655  1.00  1.17           N  
ATOM   5157  CA  PRO A 326      21.610  -0.942  35.055  1.00  1.17           C  
ATOM   5158  C   PRO A 326      22.063  -2.375  35.360  1.00  1.17           C  
ATOM   5159  O   PRO A 326      21.272  -3.209  35.801  1.00  1.17           O  
ATOM   5160  CB  PRO A 326      21.636  -0.062  36.311  1.00  1.17           C  
ATOM   5161  CG  PRO A 326      20.217  -0.102  36.849  1.00  1.17           C  
ATOM   5162  CD  PRO A 326      19.327  -0.206  35.619  1.00  1.17           C  
ATOM   5163  HA  PRO A 326      22.227  -0.505  34.258  1.00  1.17           H  
ATOM   5164 1HB  PRO A 326      22.371  -0.468  37.027  1.00  1.17           H  
ATOM   5165 2HB  PRO A 326      21.967   0.953  36.051  1.00  1.17           H  
ATOM   5166 1HG  PRO A 326      20.099  -0.957  37.532  1.00  1.17           H  
ATOM   5167 2HG  PRO A 326      20.010   0.805  37.438  1.00  1.17           H  
ATOM   5168 1HD  PRO A 326      18.454  -0.806  35.883  1.00  1.17           H  
ATOM   5169 2HD  PRO A 326      19.048   0.797  35.249  1.00  1.17           H  
ATOM   5170  N   LYS A 327      23.353  -2.626  35.159  1.00  1.43           N  
ATOM   5171  CA  LYS A 327      24.006  -3.915  35.422  1.00  1.43           C  
ATOM   5172  C   LYS A 327      23.855  -4.372  36.872  1.00  1.43           C  
ATOM   5173  O   LYS A 327      23.973  -3.561  37.792  1.00  1.43           O  
ATOM   5174  CB  LYS A 327      25.480  -3.818  35.036  1.00  1.43           C  
ATOM   5175  CG  LYS A 327      26.264  -5.102  35.190  1.00  1.43           C  
ATOM   5176  CD  LYS A 327      27.694  -4.944  34.657  1.00  1.43           C  
ATOM   5177  CE  LYS A 327      28.496  -6.229  34.810  1.00  1.43           C  
ATOM   5178  NZ  LYS A 327      29.881  -6.086  34.267  1.00  1.43           N  
ATOM   5179  H   LYS A 327      23.925  -1.878  34.795  1.00  1.43           H  
ATOM   5180  HA  LYS A 327      23.535  -4.674  34.793  1.00  1.43           H  
ATOM   5181 1HB  LYS A 327      25.563  -3.506  33.996  1.00  1.43           H  
ATOM   5182 2HB  LYS A 327      25.966  -3.060  35.649  1.00  1.43           H  
ATOM   5183 1HG  LYS A 327      26.310  -5.382  36.246  1.00  1.43           H  
ATOM   5184 2HG  LYS A 327      25.751  -5.888  34.655  1.00  1.43           H  
ATOM   5185 1HD  LYS A 327      27.655  -4.689  33.595  1.00  1.43           H  
ATOM   5186 2HD  LYS A 327      28.198  -4.142  35.193  1.00  1.43           H  
ATOM   5187 1HE  LYS A 327      28.551  -6.499  35.865  1.00  1.43           H  
ATOM   5188 2HE  LYS A 327      27.996  -7.020  34.276  1.00  1.43           H  
ATOM   5189 1HZ  LYS A 327      30.370  -6.964  34.380  1.00  1.43           H  
ATOM   5190 2HZ  LYS A 327      29.844  -5.845  33.279  1.00  1.43           H  
ATOM   5191 3HZ  LYS A 327      30.367  -5.360  34.767  1.00  1.43           H  
ATOM   5192  N   ALA A 328      23.547  -5.659  37.074  1.00  1.87           N  
ATOM   5193  CA  ALA A 328      23.365  -6.210  38.415  1.00  1.87           C  
ATOM   5194  C   ALA A 328      24.638  -6.146  39.247  1.00  1.87           C  
ATOM   5195  O   ALA A 328      25.748  -6.280  38.729  1.00  1.87           O  
ATOM   5196  CB  ALA A 328      22.902  -7.649  38.335  1.00  1.87           C  
ATOM   5197  H   ALA A 328      23.483  -6.305  36.286  1.00  1.87           H  
ATOM   5198  HA  ALA A 328      22.604  -5.616  38.919  1.00  1.87           H  
ATOM   5199 1HB  ALA A 328      22.744  -8.035  39.343  1.00  1.87           H  
ATOM   5200 2HB  ALA A 328      21.977  -7.691  37.784  1.00  1.87           H  
ATOM   5201 3HB  ALA A 328      23.658  -8.252  37.834  1.00  1.87           H  
ATOM   5202  N   THR A 329      24.469  -5.982  40.554  1.00  2.57           N  
ATOM   5203  CA  THR A 329      25.596  -5.988  41.472  1.00  2.57           C  
ATOM   5204  C   THR A 329      26.010  -7.420  41.805  1.00  2.57           C  
ATOM   5205  O   THR A 329      25.184  -8.224  42.234  1.00  2.57           O  
ATOM   5206  CB  THR A 329      25.230  -5.226  42.764  1.00  2.57           C  
ATOM   5207  OG1 THR A 329      24.925  -3.864  42.441  1.00  2.57           O  
ATOM   5208  CG2 THR A 329      26.353  -5.281  43.776  1.00  2.57           C  
ATOM   5209  H   THR A 329      23.536  -5.857  40.918  1.00  2.57           H  
ATOM   5210  HA  THR A 329      26.440  -5.489  40.995  1.00  2.57           H  
ATOM   5211  HB  THR A 329      24.345  -5.681  43.206  1.00  2.57           H  
ATOM   5212  HG1 THR A 329      25.665  -3.469  41.972  1.00  2.57           H  
ATOM   5213 1HG2 THR A 329      26.062  -4.743  44.676  1.00  2.57           H  
ATOM   5214 2HG2 THR A 329      26.537  -6.311  44.024  1.00  2.57           H  
ATOM   5215 3HG2 THR A 329      27.253  -4.831  43.358  1.00  2.57           H  
ATOM   5216  N   GLU A 330      27.293  -7.726  41.600  1.00  3.59           N  
ATOM   5217  CA  GLU A 330      27.852  -9.058  41.859  1.00  3.59           C  
ATOM   5218  C   GLU A 330      28.560  -9.168  43.214  1.00  3.59           C  
ATOM   5219  O   GLU A 330      29.101 -10.218  43.561  1.00  3.59           O  
ATOM   5220  CB  GLU A 330      28.831  -9.433  40.744  1.00  3.59           C  
ATOM   5221  CG  GLU A 330      28.191  -9.571  39.359  1.00  3.59           C  
ATOM   5222  CD  GLU A 330      29.192  -9.923  38.272  1.00  3.59           C  
ATOM   5223  OE1 GLU A 330      30.359 -10.017  38.570  1.00  3.59           O  
ATOM   5224  OE2 GLU A 330      28.783 -10.101  37.147  1.00  3.59           O  
ATOM   5225  H   GLU A 330      27.902  -7.010  41.229  1.00  3.59           H  
ATOM   5226  HA  GLU A 330      27.031  -9.775  41.853  1.00  3.59           H  
ATOM   5227 1HB  GLU A 330      29.611  -8.674  40.679  1.00  3.59           H  
ATOM   5228 2HB  GLU A 330      29.315 -10.379  40.988  1.00  3.59           H  
ATOM   5229 1HG  GLU A 330      27.428 -10.347  39.403  1.00  3.59           H  
ATOM   5230 2HG  GLU A 330      27.696  -8.630  39.104  1.00  3.59           H  
ATOM   5231  N   THR A 331      28.577  -8.073  43.956  1.00  4.93           N  
ATOM   5232  CA  THR A 331      29.262  -7.999  45.238  1.00  4.93           C  
ATOM   5233  C   THR A 331      28.668  -8.993  46.252  1.00  4.93           C  
ATOM   5234  O   THR A 331      27.460  -8.976  46.495  1.00  4.93           O  
ATOM   5235  CB  THR A 331      29.156  -6.570  45.814  1.00  4.93           C  
ATOM   5236  OG1 THR A 331      29.726  -5.633  44.888  1.00  4.93           O  
ATOM   5237  CG2 THR A 331      29.879  -6.460  47.143  1.00  4.93           C  
ATOM   5238  H   THR A 331      28.099  -7.260  43.603  1.00  4.93           H  
ATOM   5239  HA  THR A 331      30.307  -8.211  45.051  1.00  4.93           H  
ATOM   5240  HB  THR A 331      28.108  -6.328  45.966  1.00  4.93           H  
ATOM   5241  HG1 THR A 331      29.682  -4.747  45.262  1.00  4.93           H  
ATOM   5242 1HG2 THR A 331      29.776  -5.446  47.525  1.00  4.93           H  
ATOM   5243 2HG2 THR A 331      29.452  -7.158  47.858  1.00  4.93           H  
ATOM   5244 3HG2 THR A 331      30.930  -6.683  47.005  1.00  4.93           H  
ATOM   5245  N   PRO A 332      29.479  -9.836  46.924  1.00  6.45           N  
ATOM   5246  CA  PRO A 332      29.043 -10.812  47.909  1.00  6.45           C  
ATOM   5247  C   PRO A 332      28.736 -10.155  49.250  1.00  6.45           C  
ATOM   5248  O   PRO A 332      29.380 -10.427  50.264  1.00  6.45           O  
ATOM   5249  CB  PRO A 332      30.247 -11.755  47.986  1.00  6.45           C  
ATOM   5250  CG  PRO A 332      31.433 -10.867  47.707  1.00  6.45           C  
ATOM   5251  CD  PRO A 332      30.936  -9.873  46.661  1.00  6.45           C  
ATOM   5252  HA  PRO A 332      28.156 -11.336  47.523  1.00  6.45           H  
ATOM   5253 1HB  PRO A 332      30.289 -12.232  48.976  1.00  6.45           H  
ATOM   5254 2HB  PRO A 332      30.138 -12.563  47.245  1.00  6.45           H  
ATOM   5255 1HG  PRO A 332      31.763 -10.375  48.634  1.00  6.45           H  
ATOM   5256 2HG  PRO A 332      32.281 -11.470  47.348  1.00  6.45           H  
ATOM   5257 1HD  PRO A 332      31.412  -8.913  46.850  1.00  6.45           H  
ATOM   5258 2HD  PRO A 332      31.132 -10.255  45.643  1.00  6.45           H  
ATOM   5259  N   VAL A 333      27.704  -9.317  49.252  1.00  7.95           N  
ATOM   5260  CA  VAL A 333      27.294  -8.539  50.421  1.00  7.95           C  
ATOM   5261  C   VAL A 333      26.824  -9.424  51.573  1.00  7.95           C  
ATOM   5262  O   VAL A 333      26.872  -9.038  52.743  1.00  7.95           O  
ATOM   5263  CB  VAL A 333      26.176  -7.554  50.027  1.00  7.95           C  
ATOM   5264  CG1 VAL A 333      26.691  -6.578  48.979  1.00  7.95           C  
ATOM   5265  CG2 VAL A 333      24.984  -8.325  49.473  1.00  7.95           C  
ATOM   5266  H   VAL A 333      27.221  -9.177  48.365  1.00  7.95           H  
ATOM   5267  HA  VAL A 333      28.154  -7.960  50.761  1.00  7.95           H  
ATOM   5268  HB  VAL A 333      25.876  -6.981  50.903  1.00  7.95           H  
ATOM   5269 1HG1 VAL A 333      25.900  -5.878  48.709  1.00  7.95           H  
ATOM   5270 2HG1 VAL A 333      27.542  -6.029  49.377  1.00  7.95           H  
ATOM   5271 3HG1 VAL A 333      26.993  -7.130  48.101  1.00  7.95           H  
ATOM   5272 1HG2 VAL A 333      24.200  -7.624  49.195  1.00  7.95           H  
ATOM   5273 2HG2 VAL A 333      25.298  -8.888  48.592  1.00  7.95           H  
ATOM   5274 3HG2 VAL A 333      24.596  -9.010  50.223  1.00  7.95           H  
ATOM   5275  N   ASN A 334      26.448 -10.659  51.261  1.00  9.23           N  
ATOM   5276  CA  ASN A 334      26.003 -11.598  52.272  1.00  9.23           C  
ATOM   5277  C   ASN A 334      27.178 -12.071  53.124  1.00  9.23           C  
ATOM   5278  O   ASN A 334      26.992 -12.650  54.194  1.00  9.23           O  
ATOM   5279  CB  ASN A 334      25.286 -12.759  51.627  1.00  9.23           C  
ATOM   5280  CG  ASN A 334      23.941 -12.353  51.088  1.00  9.23           C  
ATOM   5281  OD1 ASN A 334      23.349 -11.355  51.520  1.00  9.23           O  
ATOM   5282  ND2 ASN A 334      23.444 -13.107  50.143  1.00  9.23           N  
ATOM   5283  H   ASN A 334      26.449 -10.934  50.290  1.00  9.23           H  
ATOM   5284  HA  ASN A 334      25.304 -11.087  52.936  1.00  9.23           H  
ATOM   5285 1HB  ASN A 334      25.892 -13.155  50.811  1.00  9.23           H  
ATOM   5286 2HB  ASN A 334      25.153 -13.557  52.358  1.00  9.23           H  
ATOM   5287 1HD2 ASN A 334      22.554 -12.887  49.743  1.00  9.23           H  
ATOM   5288 2HD2 ASN A 334      23.953 -13.905  49.820  1.00  9.23           H  
ATOM   5289  N   GLY A 335      28.411 -11.768  52.703  1.00 10.24           N  
ATOM   5290  CA  GLY A 335      29.583 -12.121  53.486  1.00 10.24           C  
ATOM   5291  C   GLY A 335      29.592 -11.359  54.815  1.00 10.24           C  
ATOM   5292  O   GLY A 335      30.237 -11.772  55.781  1.00 10.24           O  
ATOM   5293  H   GLY A 335      28.559 -11.276  51.823  1.00 10.24           H  
ATOM   5294 1HA  GLY A 335      29.592 -13.195  53.672  1.00 10.24           H  
ATOM   5295 2HA  GLY A 335      30.480 -11.881  52.914  1.00 10.24           H  
ATOM   5296  N   THR A 336      28.798 -10.284  54.909  1.00 10.96           N  
ATOM   5297  CA  THR A 336      28.732  -9.489  56.122  1.00 10.96           C  
ATOM   5298  C   THR A 336      27.946 -10.211  57.215  1.00 10.96           C  
ATOM   5299  O   THR A 336      28.009  -9.835  58.385  1.00 10.96           O  
ATOM   5300  CB  THR A 336      28.119  -8.103  55.842  1.00 10.96           C  
ATOM   5301  OG1 THR A 336      26.785  -8.242  55.338  1.00 10.96           O  
ATOM   5302  CG2 THR A 336      28.960  -7.370  54.812  1.00 10.96           C  
ATOM   5303  H   THR A 336      28.240  -9.983  54.107  1.00 10.96           H  
ATOM   5304  HA  THR A 336      29.747  -9.336  56.485  1.00 10.96           H  
ATOM   5305  HB  THR A 336      28.090  -7.530  56.766  1.00 10.96           H  
ATOM   5306  HG1 THR A 336      26.816  -8.542  54.401  1.00 10.96           H  
ATOM   5307 1HG2 THR A 336      28.524  -6.391  54.619  1.00 10.96           H  
ATOM   5308 2HG2 THR A 336      29.974  -7.251  55.183  1.00 10.96           H  
ATOM   5309 3HG2 THR A 336      28.981  -7.947  53.885  1.00 10.96           H  
ATOM   5310  N   THR A 337      27.274 -11.314  56.863  1.00 11.41           N  
ATOM   5311  CA  THR A 337      26.503 -12.076  57.832  1.00 11.41           C  
ATOM   5312  C   THR A 337      27.441 -12.917  58.697  1.00 11.41           C  
ATOM   5313  O   THR A 337      27.006 -13.549  59.658  1.00 11.41           O  
ATOM   5314  CB  THR A 337      25.446 -12.979  57.155  1.00 11.41           C  
ATOM   5315  OG1 THR A 337      26.082 -13.932  56.297  1.00 11.41           O  
ATOM   5316  CG2 THR A 337      24.491 -12.126  56.328  1.00 11.41           C  
ATOM   5317  H   THR A 337      27.268 -11.625  55.892  1.00 11.41           H  
ATOM   5318  HA  THR A 337      25.979 -11.379  58.485  1.00 11.41           H  
ATOM   5319  HB  THR A 337      24.885 -13.511  57.920  1.00 11.41           H  
ATOM   5320  HG1 THR A 337      26.526 -13.458  55.564  1.00 11.41           H  
ATOM   5321 1HG2 THR A 337      23.747 -12.766  55.856  1.00 11.41           H  
ATOM   5322 2HG2 THR A 337      23.995 -11.405  56.976  1.00 11.41           H  
ATOM   5323 3HG2 THR A 337      25.051 -11.594  55.560  1.00 11.41           H  
ATOM   5324  N   GLN A 338      28.737 -12.922  58.353  1.00 11.64           N  
ATOM   5325  CA  GLN A 338      29.740 -13.652  59.105  1.00 11.64           C  
ATOM   5326  C   GLN A 338      30.378 -12.786  60.203  1.00 11.64           C  
ATOM   5327  O   GLN A 338      31.275 -13.257  60.905  1.00 11.64           O  
ATOM   5328  CB  GLN A 338      30.830 -14.162  58.161  1.00 11.64           C  
ATOM   5329  CG  GLN A 338      30.328 -15.115  57.083  1.00 11.64           C  
ATOM   5330  CD  GLN A 338      29.718 -16.380  57.652  1.00 11.64           C  
ATOM   5331  OE1 GLN A 338      30.343 -17.076  58.458  1.00 11.64           O  
ATOM   5332  NE2 GLN A 338      28.495 -16.691  57.236  1.00 11.64           N  
ATOM   5333  H   GLN A 338      29.052 -12.405  57.533  1.00 11.64           H  
ATOM   5334  HA  GLN A 338      29.260 -14.504  59.584  1.00 11.64           H  
ATOM   5335 1HB  GLN A 338      31.297 -13.311  57.662  1.00 11.64           H  
ATOM   5336 2HB  GLN A 338      31.601 -14.671  58.734  1.00 11.64           H  
ATOM   5337 1HG  GLN A 338      29.564 -14.596  56.494  1.00 11.64           H  
ATOM   5338 2HG  GLN A 338      31.165 -15.393  56.442  1.00 11.64           H  
ATOM   5339 1HE2 GLN A 338      28.044 -17.516  57.580  1.00 11.64           H  
ATOM   5340 2HE2 GLN A 338      28.021 -16.098  56.579  1.00 11.64           H  
ATOM   5341  N   LYS A 339      29.943 -11.523  60.333  1.00 11.73           N  
ATOM   5342  CA  LYS A 339      30.492 -10.622  61.344  1.00 11.73           C  
ATOM   5343  C   LYS A 339      30.019 -10.978  62.753  1.00 11.73           C  
ATOM   5344  O   LYS A 339      30.757 -10.771  63.717  1.00 11.73           O  
ATOM   5345  OXT LYS A 339      28.819 -11.163  62.949  1.00 11.73           O  
ATOM   5346  CB  LYS A 339      30.121  -9.171  61.030  1.00 11.73           C  
ATOM   5347  CG  LYS A 339      30.798  -8.579  59.796  1.00 11.73           C  
ATOM   5348  CD  LYS A 339      30.361  -7.132  59.585  1.00 11.73           C  
ATOM   5349  CE  LYS A 339      31.044  -6.503  58.385  1.00 11.73           C  
ATOM   5350  NZ  LYS A 339      30.597  -5.096  58.172  1.00 11.73           N  
ATOM   5351  H   LYS A 339      29.212 -11.165  59.715  1.00 11.73           H  
ATOM   5352  HA  LYS A 339      31.578 -10.711  61.327  1.00 11.73           H  
ATOM   5353 1HB  LYS A 339      29.043  -9.104  60.870  1.00 11.73           H  
ATOM   5354 2HB  LYS A 339      30.365  -8.540  61.883  1.00 11.73           H  
ATOM   5355 1HG  LYS A 339      31.880  -8.611  59.923  1.00 11.73           H  
ATOM   5356 2HG  LYS A 339      30.534  -9.167  58.919  1.00 11.73           H  
ATOM   5357 1HD  LYS A 339      29.279  -7.113  59.423  1.00 11.73           H  
ATOM   5358 2HD  LYS A 339      30.588  -6.547  60.475  1.00 11.73           H  
ATOM   5359 1HE  LYS A 339      32.120  -6.512  58.543  1.00 11.73           H  
ATOM   5360 2HE  LYS A 339      30.813  -7.087  57.499  1.00 11.73           H  
ATOM   5361 1HZ  LYS A 339      31.070  -4.707  57.368  1.00 11.73           H  
ATOM   5362 2HZ  LYS A 339      29.598  -5.083  58.015  1.00 11.73           H  
ATOM   5363 3HZ  LYS A 339      30.817  -4.545  58.990  1.00 11.73           H  
ENDMDL

REMARK ID 697985 DOMAINID 688474 MODEL 5 2026-01-03_00000042_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.569  -0.494  -0.328  1.00  6.52           N  
ATOM      2  CA  MET A   1       0.784  -0.330  -0.850  1.00  6.52           C  
ATOM      3  C   MET A   1       1.319   1.059  -0.540  1.00  6.52           C  
ATOM      4  O   MET A   1       1.616   1.833  -1.451  1.00  6.52           O  
ATOM      5  CB  MET A   1       0.797  -0.547  -2.360  1.00  6.52           C  
ATOM      6  CG  MET A   1       0.431  -1.944  -2.813  1.00  6.52           C  
ATOM      7  SD  MET A   1       0.518  -2.130  -4.604  1.00  6.52           S  
ATOM      8  CE  MET A   1      -0.895  -1.172  -5.129  1.00  6.52           C  
ATOM      9 1H   MET A   1      -1.039  -1.227  -0.835  1.00  6.52           H  
ATOM     10 2H   MET A   1      -0.543  -0.718   0.653  1.00  6.52           H  
ATOM     11 3H   MET A   1      -1.080   0.376  -0.462  1.00  6.52           H  
ATOM     12  HA  MET A   1       1.435  -1.059  -0.370  1.00  6.52           H  
ATOM     13 1HB  MET A   1       0.088   0.142  -2.819  1.00  6.52           H  
ATOM     14 2HB  MET A   1       1.783  -0.307  -2.757  1.00  6.52           H  
ATOM     15 1HG  MET A   1       1.108  -2.666  -2.358  1.00  6.52           H  
ATOM     16 2HG  MET A   1      -0.583  -2.175  -2.490  1.00  6.52           H  
ATOM     17 1HE  MET A   1      -0.964  -1.221  -6.202  1.00  6.52           H  
ATOM     18 2HE  MET A   1      -1.804  -1.583  -4.689  1.00  6.52           H  
ATOM     19 3HE  MET A   1      -0.779  -0.134  -4.814  1.00  6.52           H  
ATOM     20  N   SER A   2       1.489   1.368   0.748  1.00  5.55           N  
ATOM     21  CA  SER A   2       1.957   2.700   1.151  1.00  5.55           C  
ATOM     22  C   SER A   2       3.379   3.049   0.690  1.00  5.55           C  
ATOM     23  O   SER A   2       3.729   4.223   0.622  1.00  5.55           O  
ATOM     24  CB  SER A   2       1.885   2.824   2.656  1.00  5.55           C  
ATOM     25  OG  SER A   2       2.804   1.960   3.265  1.00  5.55           O  
ATOM     26  H   SER A   2       1.272   0.701   1.472  1.00  5.55           H  
ATOM     27  HA  SER A   2       1.275   3.434   0.713  1.00  5.55           H  
ATOM     28 1HB  SER A   2       2.100   3.855   2.946  1.00  5.55           H  
ATOM     29 2HB  SER A   2       0.876   2.592   2.995  1.00  5.55           H  
ATOM     30  HG  SER A   2       3.680   2.258   2.970  1.00  5.55           H  
ATOM     31  N   SER A   3       4.194   2.039   0.375  1.00  4.31           N  
ATOM     32  CA  SER A   3       5.562   2.264  -0.095  1.00  4.31           C  
ATOM     33  C   SER A   3       6.377   3.133   0.860  1.00  4.31           C  
ATOM     34  O   SER A   3       6.491   2.834   2.050  1.00  4.31           O  
ATOM     35  CB  SER A   3       5.528   2.893  -1.485  1.00  4.31           C  
ATOM     36  OG  SER A   3       6.807   2.918  -2.064  1.00  4.31           O  
ATOM     37  H   SER A   3       3.848   1.098   0.455  1.00  4.31           H  
ATOM     38  HA  SER A   3       6.057   1.296  -0.171  1.00  4.31           H  
ATOM     39 1HB  SER A   3       4.854   2.316  -2.118  1.00  4.31           H  
ATOM     40 2HB  SER A   3       5.125   3.909  -1.439  1.00  4.31           H  
ATOM     41  HG  SER A   3       6.692   3.299  -2.942  1.00  4.31           H  
ATOM     42  N   VAL A   4       6.941   4.202   0.313  1.00  3.08           N  
ATOM     43  CA  VAL A   4       7.775   5.153   1.031  1.00  3.08           C  
ATOM     44  C   VAL A   4       7.137   6.522   0.917  1.00  3.08           C  
ATOM     45  O   VAL A   4       6.218   6.704   0.130  1.00  3.08           O  
ATOM     46  CB  VAL A   4       9.180   5.198   0.421  1.00  3.08           C  
ATOM     47  CG1 VAL A   4       9.824   3.824   0.506  1.00  3.08           C  
ATOM     48  CG2 VAL A   4       9.079   5.668  -1.023  1.00  3.08           C  
ATOM     49  H   VAL A   4       6.795   4.347  -0.677  1.00  3.08           H  
ATOM     50  HA  VAL A   4       7.833   4.866   2.081  1.00  3.08           H  
ATOM     51  HB  VAL A   4       9.797   5.892   0.989  1.00  3.08           H  
ATOM     52 1HG1 VAL A   4      10.826   3.865   0.081  1.00  3.08           H  
ATOM     53 2HG1 VAL A   4       9.884   3.515   1.550  1.00  3.08           H  
ATOM     54 3HG1 VAL A   4       9.225   3.106  -0.052  1.00  3.08           H  
ATOM     55 1HG2 VAL A   4      10.074   5.713  -1.463  1.00  3.08           H  
ATOM     56 2HG2 VAL A   4       8.462   4.973  -1.590  1.00  3.08           H  
ATOM     57 3HG2 VAL A   4       8.623   6.663  -1.053  1.00  3.08           H  
ATOM     58  N   SER A   5       7.596   7.492   1.690  1.00  2.09           N  
ATOM     59  CA  SER A   5       6.982   8.807   1.580  1.00  2.09           C  
ATOM     60  C   SER A   5       7.028   9.366   0.155  1.00  2.09           C  
ATOM     61  O   SER A   5       8.070   9.356  -0.505  1.00  2.09           O  
ATOM     62  CB  SER A   5       7.655   9.763   2.537  1.00  2.09           C  
ATOM     63  OG  SER A   5       7.420   9.372   3.862  1.00  2.09           O  
ATOM     64  H   SER A   5       8.347   7.328   2.342  1.00  2.09           H  
ATOM     65  HA  SER A   5       5.933   8.716   1.870  1.00  2.09           H  
ATOM     66 1HB  SER A   5       8.724   9.787   2.341  1.00  2.09           H  
ATOM     67 2HB  SER A   5       7.265  10.770   2.378  1.00  2.09           H  
ATOM     68  HG  SER A   5       6.457   9.525   4.002  1.00  2.09           H  
ATOM     69  N   GLU A   6       5.885   9.903  -0.264  1.00  1.41           N  
ATOM     70  CA  GLU A   6       5.634  10.532  -1.562  1.00  1.41           C  
ATOM     71  C   GLU A   6       4.962  11.880  -1.333  1.00  1.41           C  
ATOM     72  O   GLU A   6       4.505  12.138  -0.215  1.00  1.41           O  
ATOM     73  CB  GLU A   6       4.748   9.646  -2.448  1.00  1.41           C  
ATOM     74  CG  GLU A   6       5.368   8.320  -2.913  1.00  1.41           C  
ATOM     75  CD  GLU A   6       4.427   7.472  -3.778  1.00  1.41           C  
ATOM     76  OE1 GLU A   6       3.276   7.824  -3.909  1.00  1.41           O  
ATOM     77  OE2 GLU A   6       4.874   6.473  -4.302  1.00  1.41           O  
ATOM     78  H   GLU A   6       5.108   9.840   0.375  1.00  1.41           H  
ATOM     79  HA  GLU A   6       6.586  10.701  -2.068  1.00  1.41           H  
ATOM     80 1HB  GLU A   6       3.869   9.391  -1.906  1.00  1.41           H  
ATOM     81 2HB  GLU A   6       4.435  10.203  -3.327  1.00  1.41           H  
ATOM     82 1HG  GLU A   6       6.271   8.538  -3.482  1.00  1.41           H  
ATOM     83 2HG  GLU A   6       5.657   7.744  -2.045  1.00  1.41           H  
ATOM     84  N   THR A   7       4.925  12.732  -2.361  1.00  0.99           N  
ATOM     85  CA  THR A   7       4.244  14.022  -2.238  1.00  0.99           C  
ATOM     86  C   THR A   7       2.935  14.081  -3.056  1.00  0.99           C  
ATOM     87  O   THR A   7       2.909  13.750  -4.260  1.00  0.99           O  
ATOM     88  CB  THR A   7       5.176  15.176  -2.658  1.00  0.99           C  
ATOM     89  OG1 THR A   7       6.339  15.181  -1.819  1.00  0.99           O  
ATOM     90  CG2 THR A   7       4.443  16.518  -2.487  1.00  0.99           C  
ATOM     91  H   THR A   7       5.352  12.465  -3.236  1.00  0.99           H  
ATOM     92  HA  THR A   7       3.985  14.171  -1.192  1.00  0.99           H  
ATOM     93  HB  THR A   7       5.482  15.046  -3.692  1.00  0.99           H  
ATOM     94  HG1 THR A   7       6.878  15.948  -2.024  1.00  0.99           H  
ATOM     95 1HG2 THR A   7       5.101  17.334  -2.776  1.00  0.99           H  
ATOM     96 2HG2 THR A   7       3.561  16.534  -3.107  1.00  0.99           H  
ATOM     97 3HG2 THR A   7       4.147  16.640  -1.443  1.00  0.99           H  
ATOM     98  N   VAL A   8       1.864  14.514  -2.378  1.00  0.76           N  
ATOM     99  CA  VAL A   8       0.536  14.660  -2.974  1.00  0.76           C  
ATOM    100  C   VAL A   8      -0.029  16.073  -2.809  1.00  0.76           C  
ATOM    101  O   VAL A   8       0.032  16.653  -1.725  1.00  0.76           O  
ATOM    102  CB  VAL A   8      -0.459  13.638  -2.371  1.00  0.76           C  
ATOM    103  CG1 VAL A   8      -1.894  13.851  -2.964  1.00  0.76           C  
ATOM    104  CG2 VAL A   8       0.003  12.217  -2.694  1.00  0.76           C  
ATOM    105  H   VAL A   8       1.996  14.756  -1.393  1.00  0.76           H  
ATOM    106  HA  VAL A   8       0.627  14.449  -4.032  1.00  0.76           H  
ATOM    107  HB  VAL A   8      -0.500  13.775  -1.297  1.00  0.76           H  
ATOM    108 1HG1 VAL A   8      -2.578  13.123  -2.537  1.00  0.76           H  
ATOM    109 2HG1 VAL A   8      -2.252  14.850  -2.732  1.00  0.76           H  
ATOM    110 3HG1 VAL A   8      -1.867  13.722  -4.047  1.00  0.76           H  
ATOM    111 1HG2 VAL A   8      -0.696  11.500  -2.264  1.00  0.76           H  
ATOM    112 2HG2 VAL A   8       0.038  12.088  -3.778  1.00  0.76           H  
ATOM    113 3HG2 VAL A   8       0.990  12.050  -2.280  1.00  0.76           H  
ATOM    114  N   CYS A   9      -0.566  16.627  -3.890  1.00  0.64           N  
ATOM    115  CA  CYS A   9      -1.202  17.939  -3.829  1.00  0.64           C  
ATOM    116  C   CYS A   9      -2.708  17.795  -3.705  1.00  0.64           C  
ATOM    117  O   CYS A   9      -3.301  16.974  -4.398  1.00  0.64           O  
ATOM    118  CB  CYS A   9      -0.901  18.802  -5.048  1.00  0.64           C  
ATOM    119  SG  CYS A   9      -1.694  20.435  -5.021  1.00  0.64           S  
ATOM    120  H   CYS A   9      -0.554  16.102  -4.764  1.00  0.64           H  
ATOM    121  HA  CYS A   9      -0.823  18.445  -2.956  1.00  0.64           H  
ATOM    122 1HB  CYS A   9       0.157  18.965  -5.122  1.00  0.64           H  
ATOM    123 2HB  CYS A   9      -1.219  18.299  -5.922  1.00  0.64           H  
ATOM    124  HG  CYS A   9      -1.453  20.662  -3.705  1.00  0.64           H  
ATOM    125  N   VAL A  10      -3.315  18.535  -2.792  1.00  0.59           N  
ATOM    126  CA  VAL A  10      -4.772  18.487  -2.645  1.00  0.59           C  
ATOM    127  C   VAL A  10      -5.389  19.856  -2.866  1.00  0.59           C  
ATOM    128  O   VAL A  10      -5.104  20.792  -2.114  1.00  0.59           O  
ATOM    129  CB  VAL A  10      -5.190  17.965  -1.250  1.00  0.59           C  
ATOM    130  CG1 VAL A  10      -6.732  18.015  -1.150  1.00  0.59           C  
ATOM    131  CG2 VAL A  10      -4.640  16.529  -1.020  1.00  0.59           C  
ATOM    132  H   VAL A  10      -2.744  19.186  -2.255  1.00  0.59           H  
ATOM    133  HA  VAL A  10      -5.176  17.811  -3.395  1.00  0.59           H  
ATOM    134  HB  VAL A  10      -4.791  18.621  -0.478  1.00  0.59           H  
ATOM    135 1HG1 VAL A  10      -7.059  17.660  -0.173  1.00  0.59           H  
ATOM    136 2HG1 VAL A  10      -7.070  19.042  -1.293  1.00  0.59           H  
ATOM    137 3HG1 VAL A  10      -7.154  17.409  -1.920  1.00  0.59           H  
ATOM    138 1HG2 VAL A  10      -4.942  16.175  -0.032  1.00  0.59           H  
ATOM    139 2HG2 VAL A  10      -5.026  15.859  -1.766  1.00  0.59           H  
ATOM    140 3HG2 VAL A  10      -3.551  16.538  -1.080  1.00  0.59           H  
ATOM    141  N   THR A  11      -6.260  19.975  -3.871  1.00  0.59           N  
ATOM    142  CA  THR A  11      -6.845  21.286  -4.108  1.00  0.59           C  
ATOM    143  C   THR A  11      -8.253  21.330  -3.569  1.00  0.59           C  
ATOM    144  O   THR A  11      -9.092  20.512  -3.962  1.00  0.59           O  
ATOM    145  CB  THR A  11      -6.855  21.626  -5.612  1.00  0.59           C  
ATOM    146  OG1 THR A  11      -7.668  20.717  -6.307  1.00  0.59           O  
ATOM    147  CG2 THR A  11      -5.426  21.487  -6.204  1.00  0.59           C  
ATOM    148  H   THR A  11      -6.480  19.166  -4.453  1.00  0.59           H  
ATOM    149  HA  THR A  11      -6.292  22.021  -3.559  1.00  0.59           H  
ATOM    150  HB  THR A  11      -7.225  22.641  -5.759  1.00  0.59           H  
ATOM    151  HG1 THR A  11      -7.645  20.944  -7.244  1.00  0.59           H  
ATOM    152 1HG2 THR A  11      -5.451  21.718  -7.268  1.00  0.59           H  
ATOM    153 2HG2 THR A  11      -4.745  22.165  -5.711  1.00  0.59           H  
ATOM    154 3HG2 THR A  11      -5.074  20.463  -6.066  1.00  0.59           H  
ATOM    155  N   GLY A  12      -8.553  22.378  -2.779  1.00  0.61           N  
ATOM    156  CA  GLY A  12      -9.853  22.496  -2.109  1.00  0.61           C  
ATOM    157  C   GLY A  12      -9.733  21.756  -0.792  1.00  0.61           C  
ATOM    158  O   GLY A  12     -10.687  21.165  -0.278  1.00  0.61           O  
ATOM    159  H   GLY A  12      -7.819  23.049  -2.546  1.00  0.61           H  
ATOM    160 1HA  GLY A  12     -10.093  23.545  -1.935  1.00  0.61           H  
ATOM    161 2HA  GLY A  12     -10.643  22.060  -2.712  1.00  0.61           H  
ATOM    162  N   ALA A  13      -8.529  21.815  -0.246  1.00  0.63           N  
ATOM    163  CA  ALA A  13      -8.128  21.131   0.969  1.00  0.63           C  
ATOM    164  C   ALA A  13      -8.950  21.453   2.188  1.00  0.63           C  
ATOM    165  O   ALA A  13      -9.100  20.607   3.055  1.00  0.63           O  
ATOM    166  CB  ALA A  13      -6.716  21.475   1.261  1.00  0.63           C  
ATOM    167  H   ALA A  13      -7.827  22.388  -0.717  1.00  0.63           H  
ATOM    168  HA  ALA A  13      -8.208  20.058   0.787  1.00  0.63           H  
ATOM    169 1HB  ALA A  13      -6.386  20.935   2.140  1.00  0.63           H  
ATOM    170 2HB  ALA A  13      -6.118  21.190   0.391  1.00  0.63           H  
ATOM    171 3HB  ALA A  13      -6.627  22.543   1.436  1.00  0.63           H  
ATOM    172  N   ALA A  14      -9.466  22.667   2.285  1.00  0.66           N  
ATOM    173  CA  ALA A  14     -10.222  23.051   3.468  1.00  0.66           C  
ATOM    174  C   ALA A  14     -11.669  22.543   3.414  1.00  0.66           C  
ATOM    175  O   ALA A  14     -12.438  22.774   4.348  1.00  0.66           O  
ATOM    176  CB  ALA A  14     -10.192  24.553   3.639  1.00  0.66           C  
ATOM    177  H   ALA A  14      -9.331  23.326   1.535  1.00  0.66           H  
ATOM    178  HA  ALA A  14      -9.746  22.595   4.337  1.00  0.66           H  
ATOM    179 1HB  ALA A  14     -10.728  24.815   4.551  1.00  0.66           H  
ATOM    180 2HB  ALA A  14      -9.160  24.889   3.717  1.00  0.66           H  
ATOM    181 3HB  ALA A  14     -10.662  25.020   2.785  1.00  0.66           H  
ATOM    182  N   GLY A  15     -12.070  21.886   2.321  1.00  0.68           N  
ATOM    183  CA  GLY A  15     -13.428  21.376   2.263  1.00  0.68           C  
ATOM    184  C   GLY A  15     -13.481  20.071   3.045  1.00  0.68           C  
ATOM    185  O   GLY A  15     -12.448  19.541   3.434  1.00  0.68           O  
ATOM    186  H   GLY A  15     -11.441  21.708   1.538  1.00  0.68           H  
ATOM    187 1HA  GLY A  15     -14.120  22.103   2.688  1.00  0.68           H  
ATOM    188 2HA  GLY A  15     -13.712  21.206   1.226  1.00  0.68           H  
ATOM    189  N   PHE A  16     -14.669  19.507   3.214  1.00  0.69           N  
ATOM    190  CA  PHE A  16     -14.842  18.265   3.979  1.00  0.69           C  
ATOM    191  C   PHE A  16     -14.055  17.081   3.420  1.00  0.69           C  
ATOM    192  O   PHE A  16     -13.261  16.452   4.132  1.00  0.69           O  
ATOM    193  CB  PHE A  16     -16.347  18.028   4.095  1.00  0.69           C  
ATOM    194  CG  PHE A  16     -16.909  16.769   4.731  1.00  0.69           C  
ATOM    195  CD1 PHE A  16     -16.827  16.561   6.092  1.00  0.69           C  
ATOM    196  CD2 PHE A  16     -17.645  15.857   3.972  1.00  0.69           C  
ATOM    197  CE1 PHE A  16     -17.430  15.461   6.686  1.00  0.69           C  
ATOM    198  CE2 PHE A  16     -18.251  14.768   4.571  1.00  0.69           C  
ATOM    199  CZ  PHE A  16     -18.137  14.570   5.934  1.00  0.69           C  
ATOM    200  H   PHE A  16     -15.486  19.974   2.847  1.00  0.69           H  
ATOM    201  HA  PHE A  16     -14.479  18.440   4.980  1.00  0.69           H  
ATOM    202 1HB  PHE A  16     -16.731  18.859   4.676  1.00  0.69           H  
ATOM    203 2HB  PHE A  16     -16.784  18.111   3.101  1.00  0.69           H  
ATOM    204  HD1 PHE A  16     -16.284  17.276   6.698  1.00  0.69           H  
ATOM    205  HD2 PHE A  16     -17.755  16.018   2.899  1.00  0.69           H  
ATOM    206  HE1 PHE A  16     -17.358  15.311   7.756  1.00  0.69           H  
ATOM    207  HE2 PHE A  16     -18.828  14.078   3.981  1.00  0.69           H  
ATOM    208  HZ  PHE A  16     -18.618  13.715   6.414  1.00  0.69           H  
ATOM    209  N   ILE A  17     -14.217  16.808   2.131  1.00  0.69           N  
ATOM    210  CA  ILE A  17     -13.510  15.684   1.538  1.00  0.69           C  
ATOM    211  C   ILE A  17     -12.013  15.959   1.482  1.00  0.69           C  
ATOM    212  O   ILE A  17     -11.192  15.079   1.757  1.00  0.69           O  
ATOM    213  CB  ILE A  17     -14.034  15.357   0.135  1.00  0.69           C  
ATOM    214  CG1 ILE A  17     -15.470  14.863   0.210  1.00  0.69           C  
ATOM    215  CG2 ILE A  17     -13.156  14.270  -0.489  1.00  0.69           C  
ATOM    216  CD1 ILE A  17     -16.141  14.784  -1.124  1.00  0.69           C  
ATOM    217  H   ILE A  17     -14.857  17.355   1.578  1.00  0.69           H  
ATOM    218  HA  ILE A  17     -13.661  14.838   2.172  1.00  0.69           H  
ATOM    219  HB  ILE A  17     -14.010  16.249  -0.487  1.00  0.69           H  
ATOM    220 1HG1 ILE A  17     -15.480  13.882   0.639  1.00  0.69           H  
ATOM    221 2HG1 ILE A  17     -16.043  15.531   0.852  1.00  0.69           H  
ATOM    222 1HG2 ILE A  17     -13.519  14.036  -1.489  1.00  0.69           H  
ATOM    223 2HG2 ILE A  17     -12.136  14.628  -0.546  1.00  0.69           H  
ATOM    224 3HG2 ILE A  17     -13.188  13.369   0.129  1.00  0.69           H  
ATOM    225 1HD1 ILE A  17     -17.155  14.425  -0.999  1.00  0.69           H  
ATOM    226 2HD1 ILE A  17     -16.161  15.773  -1.582  1.00  0.69           H  
ATOM    227 3HD1 ILE A  17     -15.590  14.102  -1.763  1.00  0.69           H  
ATOM    228  N   GLY A  18     -11.673  17.181   1.084  1.00  0.68           N  
ATOM    229  CA  GLY A  18     -10.295  17.632   0.958  1.00  0.68           C  
ATOM    230  C   GLY A  18      -9.527  17.481   2.261  1.00  0.68           C  
ATOM    231  O   GLY A  18      -8.507  16.792   2.298  1.00  0.68           O  
ATOM    232  H   GLY A  18     -12.413  17.835   0.886  1.00  0.68           H  
ATOM    233 1HA  GLY A  18      -9.796  17.069   0.169  1.00  0.68           H  
ATOM    234 2HA  GLY A  18     -10.292  18.681   0.659  1.00  0.68           H  
ATOM    235  N   SER A  19     -10.037  18.074   3.341  1.00  0.67           N  
ATOM    236  CA  SER A  19      -9.378  18.039   4.637  1.00  0.67           C  
ATOM    237  C   SER A  19      -9.185  16.643   5.157  1.00  0.67           C  
ATOM    238  O   SER A  19      -8.127  16.316   5.699  1.00  0.67           O  
ATOM    239  CB  SER A  19     -10.221  18.779   5.645  1.00  0.67           C  
ATOM    240  OG  SER A  19     -10.267  20.143   5.385  1.00  0.67           O  
ATOM    241  H   SER A  19     -10.893  18.617   3.258  1.00  0.67           H  
ATOM    242  HA  SER A  19      -8.404  18.517   4.536  1.00  0.67           H  
ATOM    243 1HB  SER A  19     -11.217  18.371   5.580  1.00  0.67           H  
ATOM    244 2HB  SER A  19      -9.854  18.607   6.648  1.00  0.67           H  
ATOM    245  HG  SER A  19     -10.076  20.238   4.422  1.00  0.67           H  
ATOM    246  N   TRP A  20     -10.203  15.806   5.011  1.00  0.66           N  
ATOM    247  CA  TRP A  20     -10.079  14.450   5.488  1.00  0.66           C  
ATOM    248  C   TRP A  20      -8.971  13.763   4.702  1.00  0.66           C  
ATOM    249  O   TRP A  20      -8.133  13.075   5.295  1.00  0.66           O  
ATOM    250  CB  TRP A  20     -11.378  13.715   5.390  1.00  0.66           C  
ATOM    251  CG  TRP A  20     -11.426  12.434   6.181  1.00  0.66           C  
ATOM    252  CD1 TRP A  20     -10.927  11.203   5.893  1.00  0.66           C  
ATOM    253  CD2 TRP A  20     -12.095  12.304   7.448  1.00  0.66           C  
ATOM    254  NE1 TRP A  20     -11.232  10.322   6.905  1.00  0.66           N  
ATOM    255  CE2 TRP A  20     -11.950  10.982   7.858  1.00  0.66           C  
ATOM    256  CE3 TRP A  20     -12.799  13.197   8.257  1.00  0.66           C  
ATOM    257  CZ2 TRP A  20     -12.482  10.526   9.051  1.00  0.66           C  
ATOM    258  CZ3 TRP A  20     -13.326  12.749   9.448  1.00  0.66           C  
ATOM    259  CH2 TRP A  20     -13.173  11.446   9.838  1.00  0.66           C  
ATOM    260  H   TRP A  20     -11.077  16.107   4.570  1.00  0.66           H  
ATOM    261  HA  TRP A  20      -9.785  14.469   6.529  1.00  0.66           H  
ATOM    262 1HB  TRP A  20     -12.131  14.372   5.799  1.00  0.66           H  
ATOM    263 2HB  TRP A  20     -11.623  13.532   4.351  1.00  0.66           H  
ATOM    264  HD1 TRP A  20     -10.365  10.955   5.013  1.00  0.66           H  
ATOM    265  HE1 TRP A  20     -10.974   9.310   6.952  1.00  0.66           H  
ATOM    266  HE3 TRP A  20     -12.926  14.231   7.947  1.00  0.66           H  
ATOM    267  HZ2 TRP A  20     -12.367   9.489   9.374  1.00  0.66           H  
ATOM    268  HZ3 TRP A  20     -13.869  13.462  10.070  1.00  0.66           H  
ATOM    269  HH2 TRP A  20     -13.602  11.123  10.784  1.00  0.66           H  
ATOM    270  N   LEU A  21      -8.974  13.904   3.359  1.00  0.65           N  
ATOM    271  CA  LEU A  21      -7.921  13.261   2.589  1.00  0.65           C  
ATOM    272  C   LEU A  21      -6.551  13.759   3.049  1.00  0.65           C  
ATOM    273  O   LEU A  21      -5.630  12.959   3.207  1.00  0.65           O  
ATOM    274  CB  LEU A  21      -7.991  13.477   1.069  1.00  0.65           C  
ATOM    275  CG  LEU A  21      -6.854  12.644   0.435  1.00  0.65           C  
ATOM    276  CD1 LEU A  21      -7.105  11.222   0.747  1.00  0.65           C  
ATOM    277  CD2 LEU A  21      -6.711  12.797  -1.015  1.00  0.65           C  
ATOM    278  H   LEU A  21      -9.689  14.455   2.879  1.00  0.65           H  
ATOM    279  HA  LEU A  21      -7.975  12.192   2.777  1.00  0.65           H  
ATOM    280 1HB  LEU A  21      -8.957  13.140   0.689  1.00  0.65           H  
ATOM    281 2HB  LEU A  21      -7.850  14.536   0.838  1.00  0.65           H  
ATOM    282  HG  LEU A  21      -5.943  12.935   0.904  1.00  0.65           H  
ATOM    283 1HD1 LEU A  21      -6.281  10.668   0.351  1.00  0.65           H  
ATOM    284 2HD1 LEU A  21      -7.163  11.077   1.822  1.00  0.65           H  
ATOM    285 3HD1 LEU A  21      -8.038  10.891   0.285  1.00  0.65           H  
ATOM    286 1HD2 LEU A  21      -5.892  12.172  -1.365  1.00  0.65           H  
ATOM    287 2HD2 LEU A  21      -7.631  12.489  -1.506  1.00  0.65           H  
ATOM    288 3HD2 LEU A  21      -6.483  13.823  -1.217  1.00  0.65           H  
ATOM    289  N   VAL A  22      -6.413  15.072   3.295  1.00  0.65           N  
ATOM    290  CA  VAL A  22      -5.133  15.614   3.746  1.00  0.65           C  
ATOM    291  C   VAL A  22      -4.718  14.928   5.038  1.00  0.65           C  
ATOM    292  O   VAL A  22      -3.582  14.471   5.170  1.00  0.65           O  
ATOM    293  CB  VAL A  22      -5.226  17.144   3.995  1.00  0.65           C  
ATOM    294  CG1 VAL A  22      -3.977  17.637   4.696  1.00  0.65           C  
ATOM    295  CG2 VAL A  22      -5.387  17.894   2.670  1.00  0.65           C  
ATOM    296  H   VAL A  22      -7.206  15.697   3.139  1.00  0.65           H  
ATOM    297  HA  VAL A  22      -4.381  15.422   2.982  1.00  0.65           H  
ATOM    298  HB  VAL A  22      -6.078  17.349   4.637  1.00  0.65           H  
ATOM    299 1HG1 VAL A  22      -4.059  18.709   4.882  1.00  0.65           H  
ATOM    300 2HG1 VAL A  22      -3.880  17.117   5.636  1.00  0.65           H  
ATOM    301 3HG1 VAL A  22      -3.109  17.442   4.093  1.00  0.65           H  
ATOM    302 1HG2 VAL A  22      -5.457  18.956   2.869  1.00  0.65           H  
ATOM    303 2HG2 VAL A  22      -4.547  17.707   2.030  1.00  0.65           H  
ATOM    304 3HG2 VAL A  22      -6.278  17.566   2.173  1.00  0.65           H  
ATOM    305  N   MET A  23      -5.654  14.789   5.974  1.00  0.66           N  
ATOM    306  CA  MET A  23      -5.358  14.118   7.227  1.00  0.66           C  
ATOM    307  C   MET A  23      -4.873  12.705   7.000  1.00  0.66           C  
ATOM    308  O   MET A  23      -3.827  12.313   7.523  1.00  0.66           O  
ATOM    309  CB  MET A  23      -6.610  14.101   8.105  1.00  0.66           C  
ATOM    310  CG  MET A  23      -6.470  13.378   9.424  1.00  0.66           C  
ATOM    311  SD  MET A  23      -8.015  13.383  10.322  1.00  0.66           S  
ATOM    312  CE  MET A  23      -9.000  12.328   9.268  1.00  0.66           C  
ATOM    313  H   MET A  23      -6.585  15.177   5.818  1.00  0.66           H  
ATOM    314  HA  MET A  23      -4.558  14.648   7.733  1.00  0.66           H  
ATOM    315 1HB  MET A  23      -6.938  15.120   8.290  1.00  0.66           H  
ATOM    316 2HB  MET A  23      -7.414  13.614   7.569  1.00  0.66           H  
ATOM    317 1HG  MET A  23      -6.180  12.339   9.241  1.00  0.66           H  
ATOM    318 2HG  MET A  23      -5.700  13.837  10.039  1.00  0.66           H  
ATOM    319 1HE  MET A  23      -9.995  12.234   9.691  1.00  0.66           H  
ATOM    320 2HE  MET A  23      -9.067  12.765   8.270  1.00  0.66           H  
ATOM    321 3HE  MET A  23      -8.540  11.342   9.198  1.00  0.66           H  
ATOM    322  N   ARG A  24      -5.609  11.937   6.201  1.00  0.67           N  
ATOM    323  CA  ARG A  24      -5.230  10.552   5.988  1.00  0.67           C  
ATOM    324  C   ARG A  24      -3.867  10.440   5.291  1.00  0.67           C  
ATOM    325  O   ARG A  24      -3.038   9.603   5.661  1.00  0.67           O  
ATOM    326  CB  ARG A  24      -6.301   9.817   5.204  1.00  0.67           C  
ATOM    327  CG  ARG A  24      -6.003   8.355   5.010  1.00  0.67           C  
ATOM    328  CD  ARG A  24      -5.918   7.612   6.304  1.00  0.67           C  
ATOM    329  NE  ARG A  24      -7.211   7.401   6.936  1.00  0.67           N  
ATOM    330  CZ  ARG A  24      -7.368   7.068   8.234  1.00  0.67           C  
ATOM    331  NH1 ARG A  24      -6.322   6.948   9.021  1.00  0.67           N  
ATOM    332  NH2 ARG A  24      -8.570   6.867   8.721  1.00  0.67           N  
ATOM    333  H   ARG A  24      -6.450  12.318   5.766  1.00  0.67           H  
ATOM    334  HA  ARG A  24      -5.151  10.075   6.966  1.00  0.67           H  
ATOM    335 1HB  ARG A  24      -7.262   9.912   5.713  1.00  0.67           H  
ATOM    336 2HB  ARG A  24      -6.407  10.281   4.219  1.00  0.67           H  
ATOM    337 1HG  ARG A  24      -6.787   7.900   4.409  1.00  0.67           H  
ATOM    338 2HG  ARG A  24      -5.048   8.267   4.513  1.00  0.67           H  
ATOM    339 1HD  ARG A  24      -5.470   6.637   6.128  1.00  0.67           H  
ATOM    340 2HD  ARG A  24      -5.288   8.172   7.000  1.00  0.67           H  
ATOM    341  HE  ARG A  24      -8.054   7.482   6.368  1.00  0.67           H  
ATOM    342 1HH1 ARG A  24      -5.392   7.125   8.671  1.00  0.67           H  
ATOM    343 2HH1 ARG A  24      -6.440   6.721   9.996  1.00  0.67           H  
ATOM    344 1HH2 ARG A  24      -9.399   6.961   8.109  1.00  0.67           H  
ATOM    345 2HH2 ARG A  24      -8.689   6.627   9.689  1.00  0.67           H  
ATOM    346  N   LEU A  25      -3.608  11.301   4.312  1.00  0.70           N  
ATOM    347  CA  LEU A  25      -2.331  11.263   3.621  1.00  0.70           C  
ATOM    348  C   LEU A  25      -1.186  11.558   4.592  1.00  0.70           C  
ATOM    349  O   LEU A  25      -0.172  10.855   4.597  1.00  0.70           O  
ATOM    350  CB  LEU A  25      -2.337  12.280   2.480  1.00  0.70           C  
ATOM    351  CG  LEU A  25      -3.191  11.982   1.282  1.00  0.70           C  
ATOM    352  CD1 LEU A  25      -3.226  13.233   0.428  1.00  0.70           C  
ATOM    353  CD2 LEU A  25      -2.610  10.816   0.497  1.00  0.70           C  
ATOM    354  H   LEU A  25      -4.311  11.985   4.032  1.00  0.70           H  
ATOM    355  HA  LEU A  25      -2.192  10.266   3.207  1.00  0.70           H  
ATOM    356 1HB  LEU A  25      -2.705  13.217   2.891  1.00  0.70           H  
ATOM    357 2HB  LEU A  25      -1.333  12.437   2.134  1.00  0.70           H  
ATOM    358  HG  LEU A  25      -4.189  11.727   1.598  1.00  0.70           H  
ATOM    359 1HD1 LEU A  25      -3.833  13.064  -0.449  1.00  0.70           H  
ATOM    360 2HD1 LEU A  25      -3.647  14.053   1.009  1.00  0.70           H  
ATOM    361 3HD1 LEU A  25      -2.225  13.486   0.129  1.00  0.70           H  
ATOM    362 1HD2 LEU A  25      -3.233  10.620  -0.375  1.00  0.70           H  
ATOM    363 2HD2 LEU A  25      -1.599  11.063   0.172  1.00  0.70           H  
ATOM    364 3HD2 LEU A  25      -2.582   9.929   1.130  1.00  0.70           H  
ATOM    365  N   ILE A  26      -1.383  12.522   5.494  1.00  0.72           N  
ATOM    366  CA  ILE A  26      -0.352  12.837   6.476  1.00  0.72           C  
ATOM    367  C   ILE A  26      -0.098  11.623   7.378  1.00  0.72           C  
ATOM    368  O   ILE A  26       1.053  11.217   7.587  1.00  0.72           O  
ATOM    369  CB  ILE A  26      -0.764  14.068   7.323  1.00  0.72           C  
ATOM    370  CG1 ILE A  26      -0.755  15.355   6.451  1.00  0.72           C  
ATOM    371  CG2 ILE A  26       0.122  14.246   8.526  1.00  0.72           C  
ATOM    372  CD1 ILE A  26      -1.415  16.542   7.130  1.00  0.72           C  
ATOM    373  H   ILE A  26      -2.240  13.077   5.473  1.00  0.72           H  
ATOM    374  HA  ILE A  26       0.570  13.076   5.947  1.00  0.72           H  
ATOM    375  HB  ILE A  26      -1.789  13.922   7.664  1.00  0.72           H  
ATOM    376 1HG1 ILE A  26       0.275  15.618   6.207  1.00  0.72           H  
ATOM    377 2HG1 ILE A  26      -1.278  15.150   5.524  1.00  0.72           H  
ATOM    378 1HG2 ILE A  26      -0.226  15.104   9.088  1.00  0.72           H  
ATOM    379 2HG2 ILE A  26       0.079  13.355   9.150  1.00  0.72           H  
ATOM    380 3HG2 ILE A  26       1.132  14.413   8.196  1.00  0.72           H  
ATOM    381 1HD1 ILE A  26      -1.393  17.394   6.467  1.00  0.72           H  
ATOM    382 2HD1 ILE A  26      -2.448  16.291   7.357  1.00  0.72           H  
ATOM    383 3HD1 ILE A  26      -0.890  16.783   8.053  1.00  0.72           H  
ATOM    384  N   GLU A  27      -1.176  10.994   7.862  1.00  0.75           N  
ATOM    385  CA  GLU A  27      -1.057   9.825   8.736  1.00  0.75           C  
ATOM    386  C   GLU A  27      -0.358   8.642   8.056  1.00  0.75           C  
ATOM    387  O   GLU A  27       0.337   7.866   8.714  1.00  0.75           O  
ATOM    388  CB  GLU A  27      -2.428   9.379   9.274  1.00  0.75           C  
ATOM    389  CG  GLU A  27      -3.056  10.345  10.305  1.00  0.75           C  
ATOM    390  CD  GLU A  27      -4.363   9.840  10.900  1.00  0.75           C  
ATOM    391  OE1 GLU A  27      -4.815   8.782  10.516  1.00  0.75           O  
ATOM    392  OE2 GLU A  27      -4.901  10.515  11.747  1.00  0.75           O  
ATOM    393  H   GLU A  27      -2.104  11.362   7.642  1.00  0.75           H  
ATOM    394  HA  GLU A  27      -0.450  10.114   9.592  1.00  0.75           H  
ATOM    395 1HB  GLU A  27      -3.126   9.289   8.439  1.00  0.75           H  
ATOM    396 2HB  GLU A  27      -2.338   8.396   9.734  1.00  0.75           H  
ATOM    397 1HG  GLU A  27      -2.343  10.506  11.112  1.00  0.75           H  
ATOM    398 2HG  GLU A  27      -3.232  11.305   9.823  1.00  0.75           H  
ATOM    399  N   ARG A  28      -0.507   8.522   6.736  1.00  0.75           N  
ATOM    400  CA  ARG A  28       0.102   7.427   5.987  1.00  0.75           C  
ATOM    401  C   ARG A  28       1.540   7.710   5.542  1.00  0.75           C  
ATOM    402  O   ARG A  28       2.133   6.895   4.834  1.00  0.75           O  
ATOM    403  CB  ARG A  28      -0.740   7.073   4.771  1.00  0.75           C  
ATOM    404  CG  ARG A  28      -2.102   6.484   5.113  1.00  0.75           C  
ATOM    405  CD  ARG A  28      -2.937   6.255   3.919  1.00  0.75           C  
ATOM    406  NE  ARG A  28      -2.536   5.115   3.103  1.00  0.75           N  
ATOM    407  CZ  ARG A  28      -2.956   3.852   3.321  1.00  0.75           C  
ATOM    408  NH1 ARG A  28      -3.745   3.585   4.342  1.00  0.75           N  
ATOM    409  NH2 ARG A  28      -2.587   2.885   2.511  1.00  0.75           N  
ATOM    410  H   ARG A  28      -1.115   9.180   6.247  1.00  0.75           H  
ATOM    411  HA  ARG A  28       0.119   6.553   6.637  1.00  0.75           H  
ATOM    412 1HB  ARG A  28      -0.928   7.981   4.202  1.00  0.75           H  
ATOM    413 2HB  ARG A  28      -0.203   6.378   4.128  1.00  0.75           H  
ATOM    414 1HG  ARG A  28      -1.957   5.528   5.612  1.00  0.75           H  
ATOM    415 2HG  ARG A  28      -2.633   7.156   5.782  1.00  0.75           H  
ATOM    416 1HD  ARG A  28      -3.970   6.108   4.214  1.00  0.75           H  
ATOM    417 2HD  ARG A  28      -2.854   7.147   3.306  1.00  0.75           H  
ATOM    418  HE  ARG A  28      -1.936   5.278   2.298  1.00  0.75           H  
ATOM    419 1HH1 ARG A  28      -4.031   4.323   4.966  1.00  0.75           H  
ATOM    420 2HH1 ARG A  28      -4.059   2.639   4.500  1.00  0.75           H  
ATOM    421 1HH2 ARG A  28      -1.998   3.095   1.691  1.00  0.75           H  
ATOM    422 2HH2 ARG A  28      -2.904   1.946   2.670  1.00  0.75           H  
ATOM    423  N   GLY A  29       2.118   8.843   5.956  1.00  0.74           N  
ATOM    424  CA  GLY A  29       3.501   9.132   5.597  1.00  0.74           C  
ATOM    425  C   GLY A  29       3.709  10.013   4.367  1.00  0.74           C  
ATOM    426  O   GLY A  29       4.834  10.105   3.864  1.00  0.74           O  
ATOM    427  H   GLY A  29       1.606   9.512   6.535  1.00  0.74           H  
ATOM    428 1HA  GLY A  29       3.980   9.603   6.451  1.00  0.74           H  
ATOM    429 2HA  GLY A  29       4.024   8.190   5.446  1.00  0.74           H  
ATOM    430  N   TYR A  30       2.661  10.667   3.873  1.00  0.71           N  
ATOM    431  CA  TYR A  30       2.825  11.521   2.700  1.00  0.71           C  
ATOM    432  C   TYR A  30       3.043  12.975   3.078  1.00  0.71           C  
ATOM    433  O   TYR A  30       2.522  13.467   4.084  1.00  0.71           O  
ATOM    434  CB  TYR A  30       1.591  11.498   1.807  1.00  0.71           C  
ATOM    435  CG  TYR A  30       1.258  10.220   1.097  1.00  0.71           C  
ATOM    436  CD1 TYR A  30       0.485   9.258   1.724  1.00  0.71           C  
ATOM    437  CD2 TYR A  30       1.669  10.031  -0.194  1.00  0.71           C  
ATOM    438  CE1 TYR A  30       0.134   8.108   1.060  1.00  0.71           C  
ATOM    439  CE2 TYR A  30       1.320   8.879  -0.869  1.00  0.71           C  
ATOM    440  CZ  TYR A  30       0.557   7.922  -0.247  1.00  0.71           C  
ATOM    441  OH  TYR A  30       0.210   6.785  -0.918  1.00  0.71           O  
ATOM    442  H   TYR A  30       1.736  10.588   4.298  1.00  0.71           H  
ATOM    443  HA  TYR A  30       3.694  11.188   2.133  1.00  0.71           H  
ATOM    444 1HB  TYR A  30       0.750  11.771   2.403  1.00  0.71           H  
ATOM    445 2HB  TYR A  30       1.700  12.277   1.046  1.00  0.71           H  
ATOM    446  HD1 TYR A  30       0.155   9.412   2.736  1.00  0.71           H  
ATOM    447  HD2 TYR A  30       2.265  10.796  -0.689  1.00  0.71           H  
ATOM    448  HE1 TYR A  30      -0.475   7.352   1.556  1.00  0.71           H  
ATOM    449  HE2 TYR A  30       1.646   8.728  -1.902  1.00  0.71           H  
ATOM    450  HH  TYR A  30       0.671   6.754  -1.766  1.00  0.71           H  
ATOM    451  N   THR A  31       3.799  13.660   2.238  1.00  0.68           N  
ATOM    452  CA  THR A  31       3.964  15.096   2.351  1.00  0.68           C  
ATOM    453  C   THR A  31       2.816  15.672   1.552  1.00  0.68           C  
ATOM    454  O   THR A  31       2.519  15.168   0.462  1.00  0.68           O  
ATOM    455  CB  THR A  31       5.325  15.584   1.821  1.00  0.68           C  
ATOM    456  OG1 THR A  31       6.390  15.008   2.594  1.00  0.68           O  
ATOM    457  CG2 THR A  31       5.406  17.103   1.885  1.00  0.68           C  
ATOM    458  H   THR A  31       4.206  13.171   1.440  1.00  0.68           H  
ATOM    459  HA  THR A  31       3.855  15.406   3.391  1.00  0.68           H  
ATOM    460  HB  THR A  31       5.436  15.264   0.785  1.00  0.68           H  
ATOM    461  HG1 THR A  31       6.423  15.434   3.453  1.00  0.68           H  
ATOM    462 1HG2 THR A  31       6.368  17.431   1.500  1.00  0.68           H  
ATOM    463 2HG2 THR A  31       4.610  17.542   1.283  1.00  0.68           H  
ATOM    464 3HG2 THR A  31       5.297  17.430   2.921  1.00  0.68           H  
ATOM    465  N   VAL A  32       2.116  16.644   2.111  1.00  0.64           N  
ATOM    466  CA  VAL A  32       0.969  17.177   1.411  1.00  0.64           C  
ATOM    467  C   VAL A  32       1.074  18.663   1.123  1.00  0.64           C  
ATOM    468  O   VAL A  32       1.403  19.472   1.997  1.00  0.64           O  
ATOM    469  CB  VAL A  32      -0.329  16.895   2.190  1.00  0.64           C  
ATOM    470  CG1 VAL A  32      -1.514  17.498   1.439  1.00  0.64           C  
ATOM    471  CG2 VAL A  32      -0.534  15.388   2.364  1.00  0.64           C  
ATOM    472  H   VAL A  32       2.404  17.026   3.008  1.00  0.64           H  
ATOM    473  HA  VAL A  32       0.890  16.661   0.463  1.00  0.64           H  
ATOM    474  HB  VAL A  32      -0.273  17.365   3.173  1.00  0.64           H  
ATOM    475 1HG1 VAL A  32      -2.402  17.295   1.982  1.00  0.64           H  
ATOM    476 2HG1 VAL A  32      -1.392  18.571   1.340  1.00  0.64           H  
ATOM    477 3HG1 VAL A  32      -1.584  17.044   0.448  1.00  0.64           H  
ATOM    478 1HG2 VAL A  32      -1.458  15.218   2.917  1.00  0.64           H  
ATOM    479 2HG2 VAL A  32      -0.599  14.918   1.382  1.00  0.64           H  
ATOM    480 3HG2 VAL A  32       0.301  14.954   2.918  1.00  0.64           H  
ATOM    481  N   ARG A  33       0.799  19.002  -0.125  1.00  0.61           N  
ATOM    482  CA  ARG A  33       0.785  20.381  -0.569  1.00  0.61           C  
ATOM    483  C   ARG A  33      -0.648  20.769  -0.867  1.00  0.61           C  
ATOM    484  O   ARG A  33      -1.212  20.458  -1.916  1.00  0.61           O  
ATOM    485  CB  ARG A  33       1.673  20.561  -1.764  1.00  0.61           C  
ATOM    486  CG  ARG A  33       3.125  20.343  -1.500  1.00  0.61           C  
ATOM    487  CD  ARG A  33       3.845  20.603  -2.698  1.00  0.61           C  
ATOM    488  NE  ARG A  33       5.240  20.418  -2.591  1.00  0.61           N  
ATOM    489  CZ  ARG A  33       6.029  20.623  -3.634  1.00  0.61           C  
ATOM    490  NH1 ARG A  33       5.459  21.005  -4.743  1.00  0.61           N  
ATOM    491  NH2 ARG A  33       7.338  20.441  -3.558  1.00  0.61           N  
ATOM    492  H   ARG A  33       0.553  18.255  -0.778  1.00  0.61           H  
ATOM    493  HA  ARG A  33       1.152  21.022   0.234  1.00  0.61           H  
ATOM    494 1HB  ARG A  33       1.388  19.835  -2.527  1.00  0.61           H  
ATOM    495 2HB  ARG A  33       1.531  21.538  -2.203  1.00  0.61           H  
ATOM    496 1HG  ARG A  33       3.472  21.017  -0.716  1.00  0.61           H  
ATOM    497 2HG  ARG A  33       3.298  19.307  -1.205  1.00  0.61           H  
ATOM    498 1HD  ARG A  33       3.487  19.932  -3.454  1.00  0.61           H  
ATOM    499 2HD  ARG A  33       3.662  21.628  -3.020  1.00  0.61           H  
ATOM    500  HE  ARG A  33       5.641  20.117  -1.716  1.00  0.61           H  
ATOM    501 1HH1 ARG A  33       4.440  21.129  -4.792  1.00  0.61           H  
ATOM    502 2HH1 ARG A  33       6.003  21.150  -5.588  1.00  0.61           H  
ATOM    503 1HH2 ARG A  33       7.756  20.141  -2.691  1.00  0.61           H  
ATOM    504 2HH2 ARG A  33       7.918  20.607  -4.371  1.00  0.61           H  
ATOM    505  N   ALA A  34      -1.263  21.383   0.103  1.00  0.60           N  
ATOM    506  CA  ALA A  34      -2.664  21.685   0.012  1.00  0.60           C  
ATOM    507  C   ALA A  34      -2.870  23.057  -0.549  1.00  0.60           C  
ATOM    508  O   ALA A  34      -2.149  23.982  -0.175  1.00  0.60           O  
ATOM    509  CB  ALA A  34      -3.260  21.599   1.371  1.00  0.60           C  
ATOM    510  H   ALA A  34      -0.733  21.677   0.924  1.00  0.60           H  
ATOM    511  HA  ALA A  34      -3.146  20.971  -0.652  1.00  0.60           H  
ATOM    512 1HB  ALA A  34      -4.246  21.841   1.330  1.00  0.60           H  
ATOM    513 2HB  ALA A  34      -3.133  20.596   1.769  1.00  0.60           H  
ATOM    514 3HB  ALA A  34      -2.755  22.294   1.982  1.00  0.60           H  
ATOM    515  N   THR A  35      -3.882  23.216  -1.379  1.00  0.61           N  
ATOM    516  CA  THR A  35      -4.153  24.550  -1.835  1.00  0.61           C  
ATOM    517  C   THR A  35      -5.536  24.945  -1.360  1.00  0.61           C  
ATOM    518  O   THR A  35      -6.513  24.162  -1.410  1.00  0.61           O  
ATOM    519  CB  THR A  35      -4.048  24.651  -3.366  1.00  0.61           C  
ATOM    520  OG1 THR A  35      -5.037  23.893  -3.952  1.00  0.61           O  
ATOM    521  CG2 THR A  35      -2.721  24.032  -3.809  1.00  0.61           C  
ATOM    522  H   THR A  35      -4.432  22.415  -1.678  1.00  0.61           H  
ATOM    523  HA  THR A  35      -3.440  25.244  -1.398  1.00  0.61           H  
ATOM    524  HB  THR A  35      -4.119  25.691  -3.681  1.00  0.61           H  
ATOM    525  HG1 THR A  35      -4.830  22.967  -3.770  1.00  0.61           H  
ATOM    526 1HG2 THR A  35      -2.629  24.070  -4.875  1.00  0.61           H  
ATOM    527 2HG2 THR A  35      -1.907  24.546  -3.376  1.00  0.61           H  
ATOM    528 3HG2 THR A  35      -2.690  22.992  -3.489  1.00  0.61           H  
ATOM    529  N   VAL A  36      -5.602  26.194  -0.940  1.00  0.62           N  
ATOM    530  CA  VAL A  36      -6.802  26.825  -0.444  1.00  0.62           C  
ATOM    531  C   VAL A  36      -6.935  28.185  -1.125  1.00  0.62           C  
ATOM    532  O   VAL A  36      -5.947  28.740  -1.605  1.00  0.62           O  
ATOM    533  CB  VAL A  36      -6.712  26.948   1.101  1.00  0.62           C  
ATOM    534  CG1 VAL A  36      -6.592  25.544   1.776  1.00  0.62           C  
ATOM    535  CG2 VAL A  36      -5.524  27.754   1.449  1.00  0.62           C  
ATOM    536  H   VAL A  36      -4.736  26.739  -0.957  1.00  0.62           H  
ATOM    537  HA  VAL A  36      -7.664  26.209  -0.702  1.00  0.62           H  
ATOM    538  HB  VAL A  36      -7.616  27.427   1.475  1.00  0.62           H  
ATOM    539 1HG1 VAL A  36      -6.535  25.662   2.856  1.00  0.62           H  
ATOM    540 2HG1 VAL A  36      -7.464  24.945   1.523  1.00  0.62           H  
ATOM    541 3HG1 VAL A  36      -5.692  25.039   1.433  1.00  0.62           H  
ATOM    542 1HG2 VAL A  36      -5.459  27.852   2.518  1.00  0.62           H  
ATOM    543 2HG2 VAL A  36      -4.624  27.264   1.074  1.00  0.62           H  
ATOM    544 3HG2 VAL A  36      -5.626  28.722   0.991  1.00  0.62           H  
ATOM    545  N   ARG A  37      -8.129  28.755  -1.153  1.00  0.64           N  
ATOM    546  CA  ARG A  37      -8.262  30.075  -1.766  1.00  0.64           C  
ATOM    547  C   ARG A  37      -7.623  31.186  -0.928  1.00  0.64           C  
ATOM    548  O   ARG A  37      -7.186  32.205  -1.461  1.00  0.64           O  
ATOM    549  CB  ARG A  37      -9.719  30.392  -2.029  1.00  0.64           C  
ATOM    550  CG  ARG A  37     -10.339  29.520  -3.119  1.00  0.64           C  
ATOM    551  CD  ARG A  37     -11.758  29.861  -3.389  1.00  0.64           C  
ATOM    552  NE  ARG A  37     -12.356  28.946  -4.354  1.00  0.64           N  
ATOM    553  CZ  ARG A  37     -13.609  29.053  -4.839  1.00  0.64           C  
ATOM    554  NH1 ARG A  37     -14.376  30.056  -4.469  1.00  0.64           N  
ATOM    555  NH2 ARG A  37     -14.071  28.148  -5.682  1.00  0.64           N  
ATOM    556  H   ARG A  37      -8.935  28.280  -0.775  1.00  0.64           H  
ATOM    557  HA  ARG A  37      -7.755  30.047  -2.732  1.00  0.64           H  
ATOM    558 1HB  ARG A  37     -10.295  30.257  -1.116  1.00  0.64           H  
ATOM    559 2HB  ARG A  37      -9.817  31.434  -2.332  1.00  0.64           H  
ATOM    560 1HG  ARG A  37      -9.770  29.647  -4.045  1.00  0.64           H  
ATOM    561 2HG  ARG A  37     -10.292  28.475  -2.812  1.00  0.64           H  
ATOM    562 1HD  ARG A  37     -12.331  29.806  -2.465  1.00  0.64           H  
ATOM    563 2HD  ARG A  37     -11.817  30.871  -3.795  1.00  0.64           H  
ATOM    564  HE  ARG A  37     -11.799  28.160  -4.661  1.00  0.64           H  
ATOM    565 1HH1 ARG A  37     -14.025  30.748  -3.822  1.00  0.64           H  
ATOM    566 2HH1 ARG A  37     -15.316  30.135  -4.830  1.00  0.64           H  
ATOM    567 1HH2 ARG A  37     -13.492  27.363  -5.945  1.00  0.64           H  
ATOM    568 2HH2 ARG A  37     -15.008  28.234  -6.040  1.00  0.64           H  
ATOM    569  N   ASP A  38      -7.604  31.002   0.393  1.00  0.66           N  
ATOM    570  CA  ASP A  38      -7.043  31.997   1.304  1.00  0.66           C  
ATOM    571  C   ASP A  38      -6.417  31.396   2.570  1.00  0.66           C  
ATOM    572  O   ASP A  38      -7.099  31.281   3.588  1.00  0.66           O  
ATOM    573  CB  ASP A  38      -8.097  33.010   1.737  1.00  0.66           C  
ATOM    574  CG  ASP A  38      -7.493  34.113   2.626  1.00  0.66           C  
ATOM    575  OD1 ASP A  38      -6.286  34.060   2.893  1.00  0.66           O  
ATOM    576  OD2 ASP A  38      -8.226  34.970   3.055  1.00  0.66           O  
ATOM    577  H   ASP A  38      -7.981  30.145   0.765  1.00  0.66           H  
ATOM    578  HA  ASP A  38      -6.293  32.564   0.759  1.00  0.66           H  
ATOM    579 1HB  ASP A  38      -8.549  33.472   0.854  1.00  0.66           H  
ATOM    580 2HB  ASP A  38      -8.889  32.505   2.291  1.00  0.66           H  
ATOM    581  N   PRO A  39      -5.113  31.075   2.566  1.00  0.70           N  
ATOM    582  CA  PRO A  39      -4.350  30.494   3.660  1.00  0.70           C  
ATOM    583  C   PRO A  39      -4.349  31.327   4.940  1.00  0.70           C  
ATOM    584  O   PRO A  39      -3.932  30.825   5.982  1.00  0.70           O  
ATOM    585  CB  PRO A  39      -2.933  30.427   3.092  1.00  0.70           C  
ATOM    586  CG  PRO A  39      -3.101  30.391   1.618  1.00  0.70           C  
ATOM    587  CD  PRO A  39      -4.315  31.268   1.344  1.00  0.70           C  
ATOM    588  HA  PRO A  39      -4.731  29.490   3.875  1.00  0.70           H  
ATOM    589 1HB  PRO A  39      -2.355  31.298   3.433  1.00  0.70           H  
ATOM    590 2HB  PRO A  39      -2.420  29.532   3.477  1.00  0.70           H  
ATOM    591 1HG  PRO A  39      -2.186  30.767   1.151  1.00  0.70           H  
ATOM    592 2HG  PRO A  39      -3.218  29.361   1.271  1.00  0.70           H  
ATOM    593 1HD  PRO A  39      -4.023  32.323   1.235  1.00  0.70           H  
ATOM    594 2HD  PRO A  39      -4.832  30.880   0.459  1.00  0.70           H  
ATOM    595  N   SER A  40      -4.684  32.631   4.862  1.00  0.73           N  
ATOM    596  CA  SER A  40      -4.663  33.452   6.066  1.00  0.73           C  
ATOM    597  C   SER A  40      -5.972  33.326   6.847  1.00  0.73           C  
ATOM    598  O   SER A  40      -6.074  33.754   8.005  1.00  0.73           O  
ATOM    599  CB  SER A  40      -4.372  34.908   5.728  1.00  0.73           C  
ATOM    600  OG  SER A  40      -5.432  35.530   5.056  1.00  0.73           O  
ATOM    601  H   SER A  40      -5.044  33.059   3.998  1.00  0.73           H  
ATOM    602  HA  SER A  40      -3.857  33.097   6.705  1.00  0.73           H  
ATOM    603 1HB  SER A  40      -4.152  35.454   6.643  1.00  0.73           H  
ATOM    604 2HB  SER A  40      -3.482  34.950   5.105  1.00  0.73           H  
ATOM    605  HG  SER A  40      -5.677  34.949   4.294  1.00  0.73           H  
ATOM    606  N   ASN A  41      -6.986  32.713   6.238  1.00  0.77           N  
ATOM    607  CA  ASN A  41      -8.278  32.597   6.889  1.00  0.77           C  
ATOM    608  C   ASN A  41      -8.253  31.441   7.862  1.00  0.77           C  
ATOM    609  O   ASN A  41      -8.810  30.372   7.600  1.00  0.77           O  
ATOM    610  CB  ASN A  41      -9.389  32.439   5.872  1.00  0.77           C  
ATOM    611  CG  ASN A  41     -10.779  32.515   6.477  1.00  0.77           C  
ATOM    612  OD1 ASN A  41     -10.958  32.857   7.653  1.00  0.77           O  
ATOM    613  ND2 ASN A  41     -11.773  32.204   5.679  1.00  0.77           N  
ATOM    614  H   ASN A  41      -6.873  32.335   5.296  1.00  0.77           H  
ATOM    615  HA  ASN A  41      -8.464  33.507   7.460  1.00  0.77           H  
ATOM    616 1HB  ASN A  41      -9.289  33.218   5.109  1.00  0.77           H  
ATOM    617 2HB  ASN A  41      -9.276  31.479   5.365  1.00  0.77           H  
ATOM    618 1HD2 ASN A  41     -12.717  32.239   6.012  1.00  0.77           H  
ATOM    619 2HD2 ASN A  41     -11.585  31.939   4.734  1.00  0.77           H  
ATOM    620  N   MET A  42      -7.649  31.685   9.017  1.00  0.80           N  
ATOM    621  CA  MET A  42      -7.427  30.648  10.014  1.00  0.80           C  
ATOM    622  C   MET A  42      -8.721  30.023  10.509  1.00  0.80           C  
ATOM    623  O   MET A  42      -8.770  28.833  10.804  1.00  0.80           O  
ATOM    624  CB  MET A  42      -6.615  31.220  11.164  1.00  0.80           C  
ATOM    625  CG  MET A  42      -5.218  31.555  10.750  1.00  0.80           C  
ATOM    626  SD  MET A  42      -4.350  30.102  10.180  1.00  0.80           S  
ATOM    627  CE  MET A  42      -3.045  30.851   9.229  1.00  0.80           C  
ATOM    628  H   MET A  42      -7.233  32.611   9.124  1.00  0.80           H  
ATOM    629  HA  MET A  42      -6.837  29.858   9.561  1.00  0.80           H  
ATOM    630 1HB  MET A  42      -7.090  32.126  11.539  1.00  0.80           H  
ATOM    631 2HB  MET A  42      -6.573  30.501  11.983  1.00  0.80           H  
ATOM    632 1HG  MET A  42      -5.238  32.285   9.942  1.00  0.80           H  
ATOM    633 2HG  MET A  42      -4.671  31.983  11.589  1.00  0.80           H  
ATOM    634 1HE  MET A  42      -2.416  30.075   8.795  1.00  0.80           H  
ATOM    635 2HE  MET A  42      -3.480  31.447   8.433  1.00  0.80           H  
ATOM    636 3HE  MET A  42      -2.443  31.491   9.873  1.00  0.80           H  
ATOM    637  N   LYS A  43      -9.814  30.764  10.477  1.00  0.82           N  
ATOM    638  CA  LYS A  43     -11.087  30.195  10.899  1.00  0.82           C  
ATOM    639  C   LYS A  43     -11.507  29.024   9.989  1.00  0.82           C  
ATOM    640  O   LYS A  43     -12.319  28.183  10.383  1.00  0.82           O  
ATOM    641  CB  LYS A  43     -12.164  31.267  10.913  1.00  0.82           C  
ATOM    642  CG  LYS A  43     -11.981  32.318  12.008  1.00  0.82           C  
ATOM    643  CD  LYS A  43     -13.077  33.375  11.964  1.00  0.82           C  
ATOM    644  CE  LYS A  43     -12.887  34.416  13.060  1.00  0.82           C  
ATOM    645  NZ  LYS A  43     -13.930  35.476  13.006  1.00  0.82           N  
ATOM    646  H   LYS A  43      -9.760  31.731  10.186  1.00  0.82           H  
ATOM    647  HA  LYS A  43     -10.971  29.806  11.911  1.00  0.82           H  
ATOM    648 1HB  LYS A  43     -12.177  31.779   9.949  1.00  0.82           H  
ATOM    649 2HB  LYS A  43     -13.139  30.801  11.050  1.00  0.82           H  
ATOM    650 1HG  LYS A  43     -11.996  31.831  12.983  1.00  0.82           H  
ATOM    651 2HG  LYS A  43     -11.014  32.804  11.880  1.00  0.82           H  
ATOM    652 1HD  LYS A  43     -13.061  33.873  10.992  1.00  0.82           H  
ATOM    653 2HD  LYS A  43     -14.048  32.899  12.092  1.00  0.82           H  
ATOM    654 1HE  LYS A  43     -12.932  33.922  14.029  1.00  0.82           H  
ATOM    655 2HE  LYS A  43     -11.906  34.879  12.945  1.00  0.82           H  
ATOM    656 1HZ  LYS A  43     -13.770  36.144  13.747  1.00  0.82           H  
ATOM    657 2HZ  LYS A  43     -13.887  35.946  12.113  1.00  0.82           H  
ATOM    658 3HZ  LYS A  43     -14.842  35.057  13.122  1.00  0.82           H  
ATOM    659  N   LYS A  44     -10.980  29.006   8.758  1.00  0.82           N  
ATOM    660  CA  LYS A  44     -11.275  27.988   7.765  1.00  0.82           C  
ATOM    661  C   LYS A  44     -10.127  26.982   7.586  1.00  0.82           C  
ATOM    662  O   LYS A  44     -10.377  25.838   7.221  1.00  0.82           O  
ATOM    663  CB  LYS A  44     -11.647  28.632   6.436  1.00  0.82           C  
ATOM    664  CG  LYS A  44     -12.079  27.649   5.368  1.00  0.82           C  
ATOM    665  CD  LYS A  44     -12.650  28.363   4.149  1.00  0.82           C  
ATOM    666  CE  LYS A  44     -13.126  27.365   3.096  1.00  0.82           C  
ATOM    667  NZ  LYS A  44     -13.761  28.041   1.929  1.00  0.82           N  
ATOM    668  H   LYS A  44     -10.306  29.716   8.498  1.00  0.82           H  
ATOM    669  HA  LYS A  44     -12.141  27.424   8.109  1.00  0.82           H  
ATOM    670 1HB  LYS A  44     -12.452  29.347   6.592  1.00  0.82           H  
ATOM    671 2HB  LYS A  44     -10.782  29.185   6.058  1.00  0.82           H  
ATOM    672 1HG  LYS A  44     -11.208  27.077   5.062  1.00  0.82           H  
ATOM    673 2HG  LYS A  44     -12.824  26.963   5.772  1.00  0.82           H  
ATOM    674 1HD  LYS A  44     -13.490  28.990   4.453  1.00  0.82           H  
ATOM    675 2HD  LYS A  44     -11.881  29.001   3.713  1.00  0.82           H  
ATOM    676 1HE  LYS A  44     -12.276  26.790   2.745  1.00  0.82           H  
ATOM    677 2HE  LYS A  44     -13.849  26.684   3.548  1.00  0.82           H  
ATOM    678 1HZ  LYS A  44     -14.058  27.346   1.259  1.00  0.82           H  
ATOM    679 2HZ  LYS A  44     -14.563  28.570   2.242  1.00  0.82           H  
ATOM    680 3HZ  LYS A  44     -13.099  28.664   1.496  1.00  0.82           H  
ATOM    681  N   VAL A  45      -8.868  27.406   7.786  1.00  0.80           N  
ATOM    682  CA  VAL A  45      -7.745  26.480   7.555  1.00  0.80           C  
ATOM    683  C   VAL A  45      -7.015  25.986   8.826  1.00  0.80           C  
ATOM    684  O   VAL A  45      -6.186  25.073   8.745  1.00  0.80           O  
ATOM    685  CB  VAL A  45      -6.690  27.110   6.622  1.00  0.80           C  
ATOM    686  CG1 VAL A  45      -7.323  27.458   5.282  1.00  0.80           C  
ATOM    687  CG2 VAL A  45      -6.065  28.324   7.263  1.00  0.80           C  
ATOM    688  H   VAL A  45      -8.709  28.377   8.048  1.00  0.80           H  
ATOM    689  HA  VAL A  45      -8.142  25.602   7.045  1.00  0.80           H  
ATOM    690  HB  VAL A  45      -5.918  26.374   6.435  1.00  0.80           H  
ATOM    691 1HG1 VAL A  45      -6.566  27.873   4.622  1.00  0.80           H  
ATOM    692 2HG1 VAL A  45      -7.745  26.564   4.836  1.00  0.80           H  
ATOM    693 3HG1 VAL A  45      -8.111  28.198   5.436  1.00  0.80           H  
ATOM    694 1HG2 VAL A  45      -5.310  28.740   6.601  1.00  0.80           H  
ATOM    695 2HG2 VAL A  45      -6.817  29.049   7.435  1.00  0.80           H  
ATOM    696 3HG2 VAL A  45      -5.600  28.045   8.206  1.00  0.80           H  
ATOM    697  N   LYS A  46      -7.331  26.532  10.004  1.00  0.78           N  
ATOM    698  CA  LYS A  46      -6.675  26.101  11.240  1.00  0.78           C  
ATOM    699  C   LYS A  46      -6.752  24.599  11.481  1.00  0.78           C  
ATOM    700  O   LYS A  46      -5.772  23.997  11.923  1.00  0.78           O  
ATOM    701  CB  LYS A  46      -7.255  26.837  12.445  1.00  0.78           C  
ATOM    702  CG  LYS A  46      -6.652  26.460  13.777  1.00  0.78           C  
ATOM    703  CD  LYS A  46      -7.223  27.326  14.893  1.00  0.78           C  
ATOM    704  CE  LYS A  46      -6.700  26.884  16.238  1.00  0.78           C  
ATOM    705  NZ  LYS A  46      -7.192  27.737  17.343  1.00  0.78           N  
ATOM    706  H   LYS A  46      -8.009  27.286  10.069  1.00  0.78           H  
ATOM    707  HA  LYS A  46      -5.623  26.369  11.168  1.00  0.78           H  
ATOM    708 1HB  LYS A  46      -7.082  27.903  12.324  1.00  0.78           H  
ATOM    709 2HB  LYS A  46      -8.334  26.681  12.491  1.00  0.78           H  
ATOM    710 1HG  LYS A  46      -6.864  25.410  13.997  1.00  0.78           H  
ATOM    711 2HG  LYS A  46      -5.570  26.590  13.741  1.00  0.78           H  
ATOM    712 1HD  LYS A  46      -6.947  28.367  14.725  1.00  0.78           H  
ATOM    713 2HD  LYS A  46      -8.310  27.249  14.890  1.00  0.78           H  
ATOM    714 1HE  LYS A  46      -7.030  25.864  16.417  1.00  0.78           H  
ATOM    715 2HE  LYS A  46      -5.610  26.908  16.226  1.00  0.78           H  
ATOM    716 1HZ  LYS A  46      -6.817  27.386  18.214  1.00  0.78           H  
ATOM    717 2HZ  LYS A  46      -6.886  28.686  17.198  1.00  0.78           H  
ATOM    718 3HZ  LYS A  46      -8.199  27.706  17.371  1.00  0.78           H  
ATOM    719  N   HIS A  47      -7.896  23.977  11.184  1.00  0.75           N  
ATOM    720  CA  HIS A  47      -8.035  22.546  11.440  1.00  0.75           C  
ATOM    721  C   HIS A  47      -7.105  21.709  10.553  1.00  0.75           C  
ATOM    722  O   HIS A  47      -6.868  20.543  10.854  1.00  0.75           O  
ATOM    723  CB  HIS A  47      -9.468  22.052  11.225  1.00  0.75           C  
ATOM    724  CG  HIS A  47      -9.848  22.041   9.801  1.00  0.75           C  
ATOM    725  ND1 HIS A  47     -10.238  23.167   9.129  1.00  0.75           N  
ATOM    726  CD2 HIS A  47      -9.841  21.040   8.893  1.00  0.75           C  
ATOM    727  CE1 HIS A  47     -10.466  22.850   7.856  1.00  0.75           C  
ATOM    728  NE2 HIS A  47     -10.227  21.578   7.703  1.00  0.75           N  
ATOM    729  H   HIS A  47      -8.668  24.507  10.802  1.00  0.75           H  
ATOM    730  HA  HIS A  47      -7.767  22.343  12.477  1.00  0.75           H  
ATOM    731 1HB  HIS A  47      -9.577  21.040  11.619  1.00  0.75           H  
ATOM    732 2HB  HIS A  47     -10.166  22.693  11.763  1.00  0.75           H  
ATOM    733  HD2 HIS A  47      -9.561  20.001   9.073  1.00  0.75           H  
ATOM    734  HE1 HIS A  47     -10.790  23.508   7.057  1.00  0.75           H  
ATOM    735  HE2 HIS A  47     -10.303  21.073   6.829  1.00  0.75           H  
ATOM    736  N   LEU A  48      -6.582  22.293   9.461  1.00  0.74           N  
ATOM    737  CA  LEU A  48      -5.645  21.584   8.601  1.00  0.74           C  
ATOM    738  C   LEU A  48      -4.269  21.693   9.239  1.00  0.74           C  
ATOM    739  O   LEU A  48      -3.495  20.738   9.322  1.00  0.74           O  
ATOM    740  CB  LEU A  48      -5.559  22.235   7.216  1.00  0.74           C  
ATOM    741  CG  LEU A  48      -6.770  22.210   6.318  1.00  0.74           C  
ATOM    742  CD1 LEU A  48      -6.500  23.087   5.080  1.00  0.74           C  
ATOM    743  CD2 LEU A  48      -7.027  20.783   5.892  1.00  0.74           C  
ATOM    744  H   LEU A  48      -6.793  23.264   9.247  1.00  0.74           H  
ATOM    745  HA  LEU A  48      -5.945  20.547   8.513  1.00  0.74           H  
ATOM    746 1HB  LEU A  48      -5.252  23.271   7.332  1.00  0.74           H  
ATOM    747 2HB  LEU A  48      -4.791  21.726   6.675  1.00  0.74           H  
ATOM    748  HG  LEU A  48      -7.635  22.613   6.845  1.00  0.74           H  
ATOM    749 1HD1 LEU A  48      -7.362  23.071   4.428  1.00  0.74           H  
ATOM    750 2HD1 LEU A  48      -6.305  24.112   5.397  1.00  0.74           H  
ATOM    751 3HD1 LEU A  48      -5.636  22.702   4.544  1.00  0.74           H  
ATOM    752 1HD2 LEU A  48      -7.881  20.769   5.241  1.00  0.74           H  
ATOM    753 2HD2 LEU A  48      -6.161  20.394   5.359  1.00  0.74           H  
ATOM    754 3HD2 LEU A  48      -7.224  20.165   6.769  1.00  0.74           H  
ATOM    755  N   LEU A  49      -3.989  22.887   9.739  1.00  0.74           N  
ATOM    756  CA  LEU A  49      -2.701  23.215  10.328  1.00  0.74           C  
ATOM    757  C   LEU A  49      -2.445  22.441  11.618  1.00  0.74           C  
ATOM    758  O   LEU A  49      -1.295  22.198  11.983  1.00  0.74           O  
ATOM    759  CB  LEU A  49      -2.643  24.716  10.546  1.00  0.74           C  
ATOM    760  CG  LEU A  49      -2.644  25.502   9.224  1.00  0.74           C  
ATOM    761  CD1 LEU A  49      -2.762  26.973   9.500  1.00  0.74           C  
ATOM    762  CD2 LEU A  49      -1.370  25.172   8.456  1.00  0.74           C  
ATOM    763  H   LEU A  49      -4.698  23.619   9.656  1.00  0.74           H  
ATOM    764  HA  LEU A  49      -1.925  22.945   9.615  1.00  0.74           H  
ATOM    765 1HB  LEU A  49      -3.503  25.023  11.134  1.00  0.74           H  
ATOM    766 2HB  LEU A  49      -1.737  24.961  11.094  1.00  0.74           H  
ATOM    767  HG  LEU A  49      -3.513  25.209   8.628  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49      -2.779  27.520   8.556  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49      -3.684  27.157  10.039  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49      -1.918  27.306  10.098  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49      -1.358  25.714   7.522  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49      -0.503  25.463   9.049  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49      -1.329  24.100   8.256  1.00  0.74           H  
ATOM    774  N   GLU A  50      -3.521  22.075  12.312  1.00  0.76           N  
ATOM    775  CA  GLU A  50      -3.418  21.292  13.539  1.00  0.76           C  
ATOM    776  C   GLU A  50      -3.462  19.767  13.323  1.00  0.76           C  
ATOM    777  O   GLU A  50      -3.489  19.013  14.299  1.00  0.76           O  
ATOM    778  CB  GLU A  50      -4.488  21.690  14.571  1.00  0.76           C  
ATOM    779  CG  GLU A  50      -4.313  23.087  15.177  1.00  0.76           C  
ATOM    780  CD  GLU A  50      -5.273  23.357  16.332  1.00  0.76           C  
ATOM    781  OE1 GLU A  50      -6.094  22.515  16.615  1.00  0.76           O  
ATOM    782  OE2 GLU A  50      -5.152  24.393  16.956  1.00  0.76           O  
ATOM    783  H   GLU A  50      -4.437  22.382  11.986  1.00  0.76           H  
ATOM    784  HA  GLU A  50      -2.452  21.518  13.988  1.00  0.76           H  
ATOM    785 1HB  GLU A  50      -5.470  21.661  14.091  1.00  0.76           H  
ATOM    786 2HB  GLU A  50      -4.498  20.966  15.384  1.00  0.76           H  
ATOM    787 1HG  GLU A  50      -3.289  23.193  15.534  1.00  0.76           H  
ATOM    788 2HG  GLU A  50      -4.475  23.830  14.394  1.00  0.76           H  
ATOM    789  N   LEU A  51      -3.473  19.289  12.076  1.00  0.77           N  
ATOM    790  CA  LEU A  51      -3.521  17.844  11.876  1.00  0.77           C  
ATOM    791  C   LEU A  51      -2.239  17.253  12.493  1.00  0.77           C  
ATOM    792  O   LEU A  51      -1.190  17.893  12.445  1.00  0.77           O  
ATOM    793  CB  LEU A  51      -3.689  17.525  10.385  1.00  0.77           C  
ATOM    794  CG  LEU A  51      -5.035  17.966   9.809  1.00  0.77           C  
ATOM    795  CD1 LEU A  51      -5.036  17.799   8.292  1.00  0.77           C  
ATOM    796  CD2 LEU A  51      -6.152  17.170  10.459  1.00  0.77           C  
ATOM    797  H   LEU A  51      -3.449  19.912  11.265  1.00  0.77           H  
ATOM    798  HA  LEU A  51      -4.398  17.481  12.396  1.00  0.77           H  
ATOM    799 1HB  LEU A  51      -2.926  18.045   9.825  1.00  0.77           H  
ATOM    800 2HB  LEU A  51      -3.578  16.463  10.209  1.00  0.77           H  
ATOM    801  HG  LEU A  51      -5.184  18.998  10.032  1.00  0.77           H  
ATOM    802 1HD1 LEU A  51      -5.991  18.127   7.884  1.00  0.77           H  
ATOM    803 2HD1 LEU A  51      -4.232  18.405   7.867  1.00  0.77           H  
ATOM    804 3HD1 LEU A  51      -4.881  16.783   8.047  1.00  0.77           H  
ATOM    805 1HD2 LEU A  51      -7.110  17.504  10.060  1.00  0.77           H  
ATOM    806 2HD2 LEU A  51      -6.018  16.129  10.254  1.00  0.77           H  
ATOM    807 3HD2 LEU A  51      -6.132  17.332  11.536  1.00  0.77           H  
ATOM    808  N   PRO A  52      -2.251  16.016  13.027  1.00  0.78           N  
ATOM    809  CA  PRO A  52      -1.156  15.405  13.790  1.00  0.78           C  
ATOM    810  C   PRO A  52       0.268  15.531  13.234  1.00  0.78           C  
ATOM    811  O   PRO A  52       1.217  15.644  14.010  1.00  0.78           O  
ATOM    812  CB  PRO A  52      -1.572  13.928  13.786  1.00  0.78           C  
ATOM    813  CG  PRO A  52      -3.083  13.958  13.742  1.00  0.78           C  
ATOM    814  CD  PRO A  52      -3.421  15.109  12.826  1.00  0.78           C  
ATOM    815  HA  PRO A  52      -1.189  15.804  14.814  1.00  0.78           H  
ATOM    816 1HB  PRO A  52      -1.129  13.412  12.921  1.00  0.78           H  
ATOM    817 2HB  PRO A  52      -1.184  13.430  14.686  1.00  0.78           H  
ATOM    818 1HG  PRO A  52      -3.468  12.990  13.366  1.00  0.78           H  
ATOM    819 2HG  PRO A  52      -3.490  14.089  14.755  1.00  0.78           H  
ATOM    820 1HD  PRO A  52      -3.490  14.761  11.785  1.00  0.78           H  
ATOM    821 2HD  PRO A  52      -4.355  15.539  13.189  1.00  0.78           H  
ATOM    822  N   GLY A  53       0.436  15.504  11.918  1.00  0.78           N  
ATOM    823  CA  GLY A  53       1.772  15.613  11.328  1.00  0.78           C  
ATOM    824  C   GLY A  53       1.939  16.884  10.504  1.00  0.78           C  
ATOM    825  O   GLY A  53       2.950  17.054   9.809  1.00  0.78           O  
ATOM    826  H   GLY A  53      -0.362  15.411  11.309  1.00  0.78           H  
ATOM    827 1HA  GLY A  53       2.521  15.597  12.120  1.00  0.78           H  
ATOM    828 2HA  GLY A  53       1.963  14.744  10.703  1.00  0.78           H  
ATOM    829  N   ALA A  54       0.983  17.804  10.618  1.00  0.77           N  
ATOM    830  CA  ALA A  54       0.973  19.020   9.812  1.00  0.77           C  
ATOM    831  C   ALA A  54       2.234  19.851   9.953  1.00  0.77           C  
ATOM    832  O   ALA A  54       2.782  20.329   8.961  1.00  0.77           O  
ATOM    833  CB  ALA A  54      -0.202  19.884  10.216  1.00  0.77           C  
ATOM    834  H   ALA A  54       0.211  17.659  11.270  1.00  0.77           H  
ATOM    835  HA  ALA A  54       0.872  18.725   8.770  1.00  0.77           H  
ATOM    836 1HB  ALA A  54      -0.235  20.780   9.601  1.00  0.77           H  
ATOM    837 2HB  ALA A  54      -1.119  19.337  10.092  1.00  0.77           H  
ATOM    838 3HB  ALA A  54      -0.093  20.164  11.261  1.00  0.77           H  
ATOM    839  N   LYS A  55       2.786  19.909  11.157  1.00  0.75           N  
ATOM    840  CA  LYS A  55       3.979  20.699  11.420  1.00  0.75           C  
ATOM    841  C   LYS A  55       5.202  20.258  10.613  1.00  0.75           C  
ATOM    842  O   LYS A  55       6.143  21.036  10.451  1.00  0.75           O  
ATOM    843  CB  LYS A  55       4.310  20.652  12.905  1.00  0.75           C  
ATOM    844  CG  LYS A  55       3.306  21.391  13.786  1.00  0.75           C  
ATOM    845  CD  LYS A  55       3.678  21.297  15.262  1.00  0.75           C  
ATOM    846  CE  LYS A  55       2.673  22.040  16.135  1.00  0.75           C  
ATOM    847  NZ  LYS A  55       3.005  21.926  17.582  1.00  0.75           N  
ATOM    848  H   LYS A  55       2.321  19.445  11.925  1.00  0.75           H  
ATOM    849  HA  LYS A  55       3.762  21.733  11.148  1.00  0.75           H  
ATOM    850 1HB  LYS A  55       4.354  19.613  13.235  1.00  0.75           H  
ATOM    851 2HB  LYS A  55       5.295  21.090  13.071  1.00  0.75           H  
ATOM    852 1HG  LYS A  55       3.272  22.441  13.493  1.00  0.75           H  
ATOM    853 2HG  LYS A  55       2.313  20.961  13.639  1.00  0.75           H  
ATOM    854 1HD  LYS A  55       3.704  20.249  15.564  1.00  0.75           H  
ATOM    855 2HD  LYS A  55       4.667  21.727  15.417  1.00  0.75           H  
ATOM    856 1HE  LYS A  55       2.668  23.093  15.855  1.00  0.75           H  
ATOM    857 2HE  LYS A  55       1.679  21.625  15.966  1.00  0.75           H  
ATOM    858 1HZ  LYS A  55       2.319  22.429  18.127  1.00  0.75           H  
ATOM    859 2HZ  LYS A  55       3.002  20.952  17.853  1.00  0.75           H  
ATOM    860 3HZ  LYS A  55       3.921  22.318  17.750  1.00  0.75           H  
ATOM    861  N   THR A  56       5.221  19.002  10.154  1.00  0.71           N  
ATOM    862  CA  THR A  56       6.366  18.503   9.409  1.00  0.71           C  
ATOM    863  C   THR A  56       6.011  18.068   7.983  1.00  0.71           C  
ATOM    864  O   THR A  56       6.898  17.921   7.137  1.00  0.71           O  
ATOM    865  CB  THR A  56       7.011  17.327  10.166  1.00  0.71           C  
ATOM    866  OG1 THR A  56       6.070  16.241  10.284  1.00  0.71           O  
ATOM    867  CG2 THR A  56       7.425  17.778  11.562  1.00  0.71           C  
ATOM    868  H   THR A  56       4.416  18.395  10.285  1.00  0.71           H  
ATOM    869  HA  THR A  56       7.103  19.302   9.334  1.00  0.71           H  
ATOM    870  HB  THR A  56       7.889  16.982   9.624  1.00  0.71           H  
ATOM    871  HG1 THR A  56       5.169  16.599  10.367  1.00  0.71           H  
ATOM    872 1HG2 THR A  56       7.883  16.944  12.092  1.00  0.71           H  
ATOM    873 2HG2 THR A  56       8.140  18.596  11.482  1.00  0.71           H  
ATOM    874 3HG2 THR A  56       6.550  18.115  12.114  1.00  0.71           H  
ATOM    875  N   LYS A  57       4.722  17.843   7.721  1.00  0.67           N  
ATOM    876  CA  LYS A  57       4.277  17.320   6.436  1.00  0.67           C  
ATOM    877  C   LYS A  57       3.327  18.206   5.619  1.00  0.67           C  
ATOM    878  O   LYS A  57       3.090  17.893   4.454  1.00  0.67           O  
ATOM    879  CB  LYS A  57       3.633  15.952   6.655  1.00  0.67           C  
ATOM    880  CG  LYS A  57       4.602  14.852   7.116  1.00  0.67           C  
ATOM    881  CD  LYS A  57       3.867  13.550   7.424  1.00  0.67           C  
ATOM    882  CE  LYS A  57       4.822  12.386   7.634  1.00  0.67           C  
ATOM    883  NZ  LYS A  57       5.785  12.635   8.751  1.00  0.67           N  
ATOM    884  H   LYS A  57       4.033  17.973   8.454  1.00  0.67           H  
ATOM    885  HA  LYS A  57       5.163  17.166   5.822  1.00  0.67           H  
ATOM    886 1HB  LYS A  57       2.852  16.043   7.408  1.00  0.67           H  
ATOM    887 2HB  LYS A  57       3.154  15.616   5.735  1.00  0.67           H  
ATOM    888 1HG  LYS A  57       5.339  14.669   6.333  1.00  0.67           H  
ATOM    889 2HG  LYS A  57       5.122  15.178   8.013  1.00  0.67           H  
ATOM    890 1HD  LYS A  57       3.295  13.677   8.338  1.00  0.67           H  
ATOM    891 2HD  LYS A  57       3.175  13.304   6.613  1.00  0.67           H  
ATOM    892 1HE  LYS A  57       4.232  11.504   7.872  1.00  0.67           H  
ATOM    893 2HE  LYS A  57       5.376  12.201   6.711  1.00  0.67           H  
ATOM    894 1HZ  LYS A  57       6.390  11.835   8.866  1.00  0.67           H  
ATOM    895 2HZ  LYS A  57       6.346  13.449   8.528  1.00  0.67           H  
ATOM    896 3HZ  LYS A  57       5.275  12.798   9.607  1.00  0.67           H  
ATOM    897  N   LEU A  58       2.736  19.261   6.200  1.00  0.63           N  
ATOM    898  CA  LEU A  58       1.740  20.032   5.448  1.00  0.63           C  
ATOM    899  C   LEU A  58       2.116  21.473   5.125  1.00  0.63           C  
ATOM    900  O   LEU A  58       2.405  22.285   6.009  1.00  0.63           O  
ATOM    901  CB  LEU A  58       0.424  20.063   6.211  1.00  0.63           C  
ATOM    902  CG  LEU A  58      -0.735  20.872   5.593  1.00  0.63           C  
ATOM    903  CD1 LEU A  58      -1.171  20.237   4.283  1.00  0.63           C  
ATOM    904  CD2 LEU A  58      -1.892  20.917   6.579  1.00  0.63           C  
ATOM    905  H   LEU A  58       2.938  19.539   7.159  1.00  0.63           H  
ATOM    906  HA  LEU A  58       1.566  19.523   4.503  1.00  0.63           H  
ATOM    907 1HB  LEU A  58       0.093  19.054   6.350  1.00  0.63           H  
ATOM    908 2HB  LEU A  58       0.619  20.499   7.184  1.00  0.63           H  
ATOM    909  HG  LEU A  58      -0.402  21.890   5.383  1.00  0.63           H  
ATOM    910 1HD1 LEU A  58      -1.981  20.818   3.868  1.00  0.63           H  
ATOM    911 2HD1 LEU A  58      -0.344  20.226   3.588  1.00  0.63           H  
ATOM    912 3HD1 LEU A  58      -1.502  19.225   4.460  1.00  0.63           H  
ATOM    913 1HD2 LEU A  58      -2.685  21.493   6.138  1.00  0.63           H  
ATOM    914 2HD2 LEU A  58      -2.245  19.908   6.795  1.00  0.63           H  
ATOM    915 3HD2 LEU A  58      -1.568  21.390   7.504  1.00  0.63           H  
ATOM    916  N   THR A  59       2.044  21.791   3.845  1.00  0.61           N  
ATOM    917  CA  THR A  59       2.269  23.141   3.357  1.00  0.61           C  
ATOM    918  C   THR A  59       0.978  23.642   2.724  1.00  0.61           C  
ATOM    919  O   THR A  59       0.341  22.892   1.979  1.00  0.61           O  
ATOM    920  CB  THR A  59       3.428  23.192   2.326  1.00  0.61           C  
ATOM    921  OG1 THR A  59       4.648  22.762   2.949  1.00  0.61           O  
ATOM    922  CG2 THR A  59       3.600  24.610   1.762  1.00  0.61           C  
ATOM    923  H   THR A  59       1.819  21.045   3.181  1.00  0.61           H  
ATOM    924  HA  THR A  59       2.514  23.792   4.196  1.00  0.61           H  
ATOM    925  HB  THR A  59       3.199  22.515   1.501  1.00  0.61           H  
ATOM    926  HG1 THR A  59       4.775  23.248   3.770  1.00  0.61           H  
ATOM    927 1HG2 THR A  59       4.410  24.618   1.035  1.00  0.61           H  
ATOM    928 2HG2 THR A  59       2.681  24.932   1.273  1.00  0.61           H  
ATOM    929 3HG2 THR A  59       3.832  25.298   2.571  1.00  0.61           H  
ATOM    930  N   LEU A  60       0.565  24.874   3.050  1.00  0.60           N  
ATOM    931  CA  LEU A  60      -0.616  25.433   2.397  1.00  0.60           C  
ATOM    932  C   LEU A  60      -0.161  26.457   1.361  1.00  0.60           C  
ATOM    933  O   LEU A  60       0.775  27.221   1.609  1.00  0.60           O  
ATOM    934  CB  LEU A  60      -1.588  26.145   3.360  1.00  0.60           C  
ATOM    935  CG  LEU A  60      -2.192  25.364   4.561  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      -3.167  26.297   5.315  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      -2.876  24.130   4.092  1.00  0.60           C  
ATOM    938  H   LEU A  60       1.099  25.430   3.703  1.00  0.60           H  
ATOM    939  HA  LEU A  60      -1.152  24.637   1.893  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      -1.077  27.013   3.769  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      -2.429  26.511   2.763  1.00  0.60           H  
ATOM    942  HG  LEU A  60      -1.396  25.081   5.246  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      -3.584  25.770   6.171  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      -2.637  27.186   5.663  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      -3.974  26.598   4.647  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      -3.287  23.594   4.947  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      -3.678  24.383   3.396  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      -2.133  23.520   3.602  1.00  0.60           H  
ATOM    949  N   TRP A  61      -0.858  26.505   0.235  1.00  0.60           N  
ATOM    950  CA  TRP A  61      -0.572  27.464  -0.828  1.00  0.60           C  
ATOM    951  C   TRP A  61      -1.843  28.232  -1.174  1.00  0.60           C  
ATOM    952  O   TRP A  61      -2.947  27.705  -1.015  1.00  0.60           O  
ATOM    953  CB  TRP A  61      -0.157  26.717  -2.080  1.00  0.60           C  
ATOM    954  CG  TRP A  61       1.020  25.796  -1.925  1.00  0.60           C  
ATOM    955  CD1 TRP A  61       0.993  24.561  -1.352  1.00  0.60           C  
ATOM    956  CD2 TRP A  61       2.361  25.973  -2.405  1.00  0.60           C  
ATOM    957  NE1 TRP A  61       2.221  23.987  -1.413  1.00  0.60           N  
ATOM    958  CE2 TRP A  61       3.070  24.819  -2.059  1.00  0.60           C  
ATOM    959  CE3 TRP A  61       3.008  26.989  -3.096  1.00  0.60           C  
ATOM    960  CZ2 TRP A  61       4.401  24.653  -2.380  1.00  0.60           C  
ATOM    961  CZ3 TRP A  61       4.343  26.823  -3.418  1.00  0.60           C  
ATOM    962  CH2 TRP A  61       5.021  25.683  -3.071  1.00  0.60           C  
ATOM    963  H   TRP A  61      -1.574  25.794   0.094  1.00  0.60           H  
ATOM    964  HA  TRP A  61       0.202  28.159  -0.503  1.00  0.60           H  
ATOM    965 1HB  TRP A  61      -0.988  26.159  -2.412  1.00  0.60           H  
ATOM    966 2HB  TRP A  61       0.076  27.438  -2.865  1.00  0.60           H  
ATOM    967  HD1 TRP A  61       0.121  24.099  -0.901  1.00  0.60           H  
ATOM    968  HE1 TRP A  61       2.453  23.079  -1.050  1.00  0.60           H  
ATOM    969  HE3 TRP A  61       2.473  27.895  -3.377  1.00  0.60           H  
ATOM    970  HZ2 TRP A  61       4.955  23.752  -2.115  1.00  0.60           H  
ATOM    971  HZ3 TRP A  61       4.845  27.624  -3.959  1.00  0.60           H  
ATOM    972  HH2 TRP A  61       6.072  25.588  -3.349  1.00  0.60           H  
ATOM    973  N   LYS A  62      -1.702  29.462  -1.661  1.00  0.63           N  
ATOM    974  CA  LYS A  62      -2.870  30.229  -2.104  1.00  0.63           C  
ATOM    975  C   LYS A  62      -3.137  30.008  -3.586  1.00  0.63           C  
ATOM    976  O   LYS A  62      -2.226  30.174  -4.398  1.00  0.63           O  
ATOM    977  CB  LYS A  62      -2.672  31.726  -1.867  1.00  0.63           C  
ATOM    978  CG  LYS A  62      -3.891  32.561  -2.195  1.00  0.63           C  
ATOM    979  CD  LYS A  62      -3.683  34.029  -1.865  1.00  0.63           C  
ATOM    980  CE  LYS A  62      -4.930  34.840  -2.190  1.00  0.63           C  
ATOM    981  NZ  LYS A  62      -4.757  36.282  -1.869  1.00  0.63           N  
ATOM    982  H   LYS A  62      -0.779  29.862  -1.750  1.00  0.63           H  
ATOM    983  HA  LYS A  62      -3.746  29.892  -1.552  1.00  0.63           H  
ATOM    984 1HB  LYS A  62      -2.397  31.916  -0.844  1.00  0.63           H  
ATOM    985 2HB  LYS A  62      -1.856  32.082  -2.494  1.00  0.63           H  
ATOM    986 1HG  LYS A  62      -4.130  32.463  -3.254  1.00  0.63           H  
ATOM    987 2HG  LYS A  62      -4.730  32.188  -1.627  1.00  0.63           H  
ATOM    988 1HD  LYS A  62      -3.456  34.135  -0.803  1.00  0.63           H  
ATOM    989 2HD  LYS A  62      -2.845  34.418  -2.442  1.00  0.63           H  
ATOM    990 1HE  LYS A  62      -5.157  34.736  -3.250  1.00  0.63           H  
ATOM    991 2HE  LYS A  62      -5.769  34.449  -1.609  1.00  0.63           H  
ATOM    992 1HZ  LYS A  62      -5.606  36.777  -2.097  1.00  0.63           H  
ATOM    993 2HZ  LYS A  62      -4.561  36.382  -0.883  1.00  0.63           H  
ATOM    994 3HZ  LYS A  62      -3.990  36.661  -2.407  1.00  0.63           H  
ATOM    995  N   ALA A  63      -4.370  29.655  -3.953  1.00  0.66           N  
ATOM    996  CA  ALA A  63      -4.649  29.476  -5.380  1.00  0.66           C  
ATOM    997  C   ALA A  63      -6.096  29.758  -5.781  1.00  0.66           C  
ATOM    998  O   ALA A  63      -7.050  29.289  -5.160  1.00  0.66           O  
ATOM    999  CB  ALA A  63      -4.309  28.052  -5.792  1.00  0.66           C  
ATOM   1000  H   ALA A  63      -5.080  29.497  -3.237  1.00  0.66           H  
ATOM   1001  HA  ALA A  63      -4.012  30.168  -5.932  1.00  0.66           H  
ATOM   1002 1HB  ALA A  63      -4.475  27.932  -6.866  1.00  0.66           H  
ATOM   1003 2HB  ALA A  63      -3.263  27.840  -5.567  1.00  0.66           H  
ATOM   1004 3HB  ALA A  63      -4.945  27.361  -5.250  1.00  0.66           H  
ATOM   1005  N   ASP A  64      -6.234  30.467  -6.899  1.00  0.70           N  
ATOM   1006  CA  ASP A  64      -7.515  30.743  -7.541  1.00  0.70           C  
ATOM   1007  C   ASP A  64      -7.599  29.960  -8.827  1.00  0.70           C  
ATOM   1008  O   ASP A  64      -6.949  30.289  -9.815  1.00  0.70           O  
ATOM   1009  CB  ASP A  64      -7.723  32.233  -7.804  1.00  0.70           C  
ATOM   1010  CG  ASP A  64      -9.102  32.569  -8.478  1.00  0.70           C  
ATOM   1011  OD1 ASP A  64      -9.646  31.736  -9.202  1.00  0.70           O  
ATOM   1012  OD2 ASP A  64      -9.585  33.655  -8.249  1.00  0.70           O  
ATOM   1013  H   ASP A  64      -5.397  30.829  -7.331  1.00  0.70           H  
ATOM   1014  HA  ASP A  64      -8.318  30.404  -6.885  1.00  0.70           H  
ATOM   1015 1HB  ASP A  64      -7.655  32.781  -6.864  1.00  0.70           H  
ATOM   1016 2HB  ASP A  64      -6.924  32.600  -8.456  1.00  0.70           H  
ATOM   1017  N   LEU A  65      -8.425  28.931  -8.817  1.00  0.72           N  
ATOM   1018  CA  LEU A  65      -8.530  27.990  -9.918  1.00  0.72           C  
ATOM   1019  C   LEU A  65      -8.830  28.605 -11.291  1.00  0.72           C  
ATOM   1020  O   LEU A  65      -8.537  27.994 -12.315  1.00  0.72           O  
ATOM   1021  CB  LEU A  65      -9.641  26.966  -9.570  1.00  0.72           C  
ATOM   1022  CG  LEU A  65     -11.120  27.517  -9.624  1.00  0.72           C  
ATOM   1023  CD1 LEU A  65     -12.123  26.370  -9.555  1.00  0.72           C  
ATOM   1024  CD2 LEU A  65     -11.343  28.494  -8.453  1.00  0.72           C  
ATOM   1025  H   LEU A  65      -8.961  28.767  -7.979  1.00  0.72           H  
ATOM   1026  HA  LEU A  65      -7.579  27.487  -9.998  1.00  0.72           H  
ATOM   1027 1HB  LEU A  65      -9.563  26.122 -10.240  1.00  0.72           H  
ATOM   1028 2HB  LEU A  65      -9.467  26.609  -8.557  1.00  0.72           H  
ATOM   1029  HG  LEU A  65     -11.283  28.032 -10.568  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  65     -13.124  26.788  -9.607  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  65     -11.984  25.693 -10.380  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  65     -11.999  25.825  -8.619  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  65     -12.361  28.881  -8.497  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  65     -11.191  27.972  -7.508  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  65     -10.639  29.326  -8.525  1.00  0.72           H  
ATOM   1036  N   ALA A  66      -9.417  29.797 -11.342  1.00  0.73           N  
ATOM   1037  CA  ALA A  66      -9.763  30.366 -12.638  1.00  0.73           C  
ATOM   1038  C   ALA A  66      -8.586  31.084 -13.319  1.00  0.73           C  
ATOM   1039  O   ALA A  66      -8.716  31.520 -14.467  1.00  0.73           O  
ATOM   1040  CB  ALA A  66     -10.929  31.313 -12.479  1.00  0.73           C  
ATOM   1041  H   ALA A  66      -9.598  30.334 -10.482  1.00  0.73           H  
ATOM   1042  HA  ALA A  66     -10.070  29.547 -13.287  1.00  0.73           H  
ATOM   1043 1HB  ALA A  66     -11.218  31.706 -13.452  1.00  0.73           H  
ATOM   1044 2HB  ALA A  66     -11.769  30.780 -12.034  1.00  0.73           H  
ATOM   1045 3HB  ALA A  66     -10.629  32.135 -11.821  1.00  0.73           H  
ATOM   1046  N   GLU A  67      -7.453  31.229 -12.624  1.00  0.71           N  
ATOM   1047  CA  GLU A  67      -6.295  31.916 -13.201  1.00  0.71           C  
ATOM   1048  C   GLU A  67      -5.204  30.928 -13.603  1.00  0.71           C  
ATOM   1049  O   GLU A  67      -4.712  30.160 -12.774  1.00  0.71           O  
ATOM   1050  CB  GLU A  67      -5.732  32.950 -12.224  1.00  0.71           C  
ATOM   1051  CG  GLU A  67      -4.534  33.752 -12.763  1.00  0.71           C  
ATOM   1052  CD  GLU A  67      -4.031  34.827 -11.804  1.00  0.71           C  
ATOM   1053  OE1 GLU A  67      -4.626  35.002 -10.769  1.00  0.71           O  
ATOM   1054  OE2 GLU A  67      -3.059  35.476 -12.121  1.00  0.71           O  
ATOM   1055  H   GLU A  67      -7.388  30.846 -11.678  1.00  0.71           H  
ATOM   1056  HA  GLU A  67      -6.616  32.440 -14.099  1.00  0.71           H  
ATOM   1057 1HB  GLU A  67      -6.518  33.654 -11.950  1.00  0.71           H  
ATOM   1058 2HB  GLU A  67      -5.417  32.444 -11.309  1.00  0.71           H  
ATOM   1059 1HG  GLU A  67      -3.716  33.057 -12.969  1.00  0.71           H  
ATOM   1060 2HG  GLU A  67      -4.819  34.216 -13.705  1.00  0.71           H  
ATOM   1061  N   GLU A  68      -4.823  30.954 -14.874  1.00  0.68           N  
ATOM   1062  CA  GLU A  68      -3.835  30.000 -15.353  1.00  0.68           C  
ATOM   1063  C   GLU A  68      -2.517  30.060 -14.585  1.00  0.68           C  
ATOM   1064  O   GLU A  68      -1.949  31.133 -14.373  1.00  0.68           O  
ATOM   1065  CB  GLU A  68      -3.573  30.162 -16.849  1.00  0.68           C  
ATOM   1066  CG  GLU A  68      -2.575  29.139 -17.390  1.00  0.68           C  
ATOM   1067  CD  GLU A  68      -2.376  29.164 -18.873  1.00  0.68           C  
ATOM   1068  OE1 GLU A  68      -3.096  29.839 -19.564  1.00  0.68           O  
ATOM   1069  OE2 GLU A  68      -1.467  28.492 -19.319  1.00  0.68           O  
ATOM   1070  H   GLU A  68      -5.244  31.614 -15.512  1.00  0.68           H  
ATOM   1071  HA  GLU A  68      -4.255  29.012 -15.214  1.00  0.68           H  
ATOM   1072 1HB  GLU A  68      -4.507  30.054 -17.399  1.00  0.68           H  
ATOM   1073 2HB  GLU A  68      -3.182  31.159 -17.047  1.00  0.68           H  
ATOM   1074 1HG  GLU A  68      -1.608  29.320 -16.923  1.00  0.68           H  
ATOM   1075 2HG  GLU A  68      -2.905  28.142 -17.089  1.00  0.68           H  
ATOM   1076  N   GLY A  69      -2.027  28.882 -14.204  1.00  0.64           N  
ATOM   1077  CA  GLY A  69      -0.780  28.697 -13.479  1.00  0.64           C  
ATOM   1078  C   GLY A  69      -0.934  28.810 -11.964  1.00  0.64           C  
ATOM   1079  O   GLY A  69       0.046  28.672 -11.224  1.00  0.64           O  
ATOM   1080  H   GLY A  69      -2.578  28.052 -14.422  1.00  0.64           H  
ATOM   1081 1HA  GLY A  69      -0.385  27.712 -13.727  1.00  0.64           H  
ATOM   1082 2HA  GLY A  69      -0.047  29.422 -13.827  1.00  0.64           H  
ATOM   1083  N   SER A  70      -2.168  28.975 -11.479  1.00  0.61           N  
ATOM   1084  CA  SER A  70      -2.414  29.131 -10.047  1.00  0.61           C  
ATOM   1085  C   SER A  70      -1.964  27.947  -9.194  1.00  0.61           C  
ATOM   1086  O   SER A  70      -1.696  28.110  -8.005  1.00  0.61           O  
ATOM   1087  CB  SER A  70      -3.888  29.313  -9.807  1.00  0.61           C  
ATOM   1088  OG  SER A  70      -4.597  28.129 -10.093  1.00  0.61           O  
ATOM   1089  H   SER A  70      -2.966  29.072 -12.119  1.00  0.61           H  
ATOM   1090  HA  SER A  70      -1.883  30.020  -9.709  1.00  0.61           H  
ATOM   1091 1HB  SER A  70      -4.048  29.582  -8.771  1.00  0.61           H  
ATOM   1092 2HB  SER A  70      -4.268  30.128 -10.410  1.00  0.61           H  
ATOM   1093  HG  SER A  70      -4.456  27.897 -11.056  1.00  0.61           H  
ATOM   1094  N   PHE A  71      -1.853  26.768  -9.790  1.00  0.59           N  
ATOM   1095  CA  PHE A  71      -1.431  25.593  -9.050  1.00  0.59           C  
ATOM   1096  C   PHE A  71      -0.026  25.118  -9.419  1.00  0.59           C  
ATOM   1097  O   PHE A  71       0.436  24.099  -8.898  1.00  0.59           O  
ATOM   1098  CB  PHE A  71      -2.408  24.456  -9.305  1.00  0.59           C  
ATOM   1099  CG  PHE A  71      -3.797  24.733  -8.870  1.00  0.59           C  
ATOM   1100  CD1 PHE A  71      -4.765  25.024  -9.787  1.00  0.59           C  
ATOM   1101  CD2 PHE A  71      -4.141  24.701  -7.545  1.00  0.59           C  
ATOM   1102  CE1 PHE A  71      -6.057  25.268  -9.391  1.00  0.59           C  
ATOM   1103  CE2 PHE A  71      -5.437  24.953  -7.137  1.00  0.59           C  
ATOM   1104  CZ  PHE A  71      -6.398  25.234  -8.062  1.00  0.59           C  
ATOM   1105  H   PHE A  71      -2.097  26.693 -10.772  1.00  0.59           H  
ATOM   1106  HA  PHE A  71      -1.441  25.832  -7.986  1.00  0.59           H  
ATOM   1107 1HB  PHE A  71      -2.421  24.220 -10.373  1.00  0.59           H  
ATOM   1108 2HB  PHE A  71      -2.066  23.576  -8.774  1.00  0.59           H  
ATOM   1109  HD1 PHE A  71      -4.507  25.056 -10.852  1.00  0.59           H  
ATOM   1110  HD2 PHE A  71      -3.381  24.477  -6.825  1.00  0.59           H  
ATOM   1111  HE1 PHE A  71      -6.804  25.481 -10.147  1.00  0.59           H  
ATOM   1112  HE2 PHE A  71      -5.694  24.926  -6.083  1.00  0.59           H  
ATOM   1113  HZ  PHE A  71      -7.420  25.428  -7.746  1.00  0.59           H  
ATOM   1114  N   ASP A  72       0.684  25.853 -10.280  1.00  0.57           N  
ATOM   1115  CA  ASP A  72       1.979  25.346 -10.732  1.00  0.57           C  
ATOM   1116  C   ASP A  72       2.998  25.085  -9.636  1.00  0.57           C  
ATOM   1117  O   ASP A  72       3.580  24.004  -9.582  1.00  0.57           O  
ATOM   1118  CB  ASP A  72       2.608  26.310 -11.745  1.00  0.57           C  
ATOM   1119  CG  ASP A  72       1.962  26.259 -13.119  1.00  0.57           C  
ATOM   1120  OD1 ASP A  72       1.242  25.334 -13.381  1.00  0.57           O  
ATOM   1121  OD2 ASP A  72       2.213  27.141 -13.927  1.00  0.57           O  
ATOM   1122  H   ASP A  72       0.331  26.743 -10.633  1.00  0.57           H  
ATOM   1123  HA  ASP A  72       1.803  24.399 -11.238  1.00  0.57           H  
ATOM   1124 1HB  ASP A  72       2.521  27.332 -11.367  1.00  0.57           H  
ATOM   1125 2HB  ASP A  72       3.667  26.092 -11.842  1.00  0.57           H  
ATOM   1126  N   GLU A  73       3.186  26.012  -8.708  1.00  0.57           N  
ATOM   1127  CA  GLU A  73       4.229  25.768  -7.719  1.00  0.57           C  
ATOM   1128  C   GLU A  73       3.833  24.660  -6.749  1.00  0.57           C  
ATOM   1129  O   GLU A  73       4.676  23.904  -6.268  1.00  0.57           O  
ATOM   1130  CB  GLU A  73       4.575  27.054  -6.980  1.00  0.57           C  
ATOM   1131  CG  GLU A  73       5.220  28.125  -7.875  1.00  0.57           C  
ATOM   1132  CD  GLU A  73       6.523  27.675  -8.540  1.00  0.57           C  
ATOM   1133  OE1 GLU A  73       7.396  27.198  -7.861  1.00  0.57           O  
ATOM   1134  OE2 GLU A  73       6.629  27.818  -9.748  1.00  0.57           O  
ATOM   1135  H   GLU A  73       2.664  26.878  -8.726  1.00  0.57           H  
ATOM   1136  HA  GLU A  73       5.125  25.438  -8.245  1.00  0.57           H  
ATOM   1137 1HB  GLU A  73       3.677  27.472  -6.525  1.00  0.57           H  
ATOM   1138 2HB  GLU A  73       5.279  26.828  -6.184  1.00  0.57           H  
ATOM   1139 1HG  GLU A  73       4.507  28.395  -8.655  1.00  0.57           H  
ATOM   1140 2HG  GLU A  73       5.412  29.012  -7.274  1.00  0.57           H  
ATOM   1141  N   ALA A  74       2.540  24.582  -6.446  1.00  0.57           N  
ATOM   1142  CA  ALA A  74       2.036  23.567  -5.532  1.00  0.57           C  
ATOM   1143  C   ALA A  74       2.216  22.168  -6.095  1.00  0.57           C  
ATOM   1144  O   ALA A  74       2.564  21.233  -5.372  1.00  0.57           O  
ATOM   1145  CB  ALA A  74       0.575  23.802  -5.251  1.00  0.57           C  
ATOM   1146  H   ALA A  74       1.897  25.226  -6.882  1.00  0.57           H  
ATOM   1147  HA  ALA A  74       2.601  23.637  -4.607  1.00  0.57           H  
ATOM   1148 1HB  ALA A  74       0.220  23.050  -4.544  1.00  0.57           H  
ATOM   1149 2HB  ALA A  74       0.445  24.793  -4.823  1.00  0.57           H  
ATOM   1150 3HB  ALA A  74       0.009  23.727  -6.181  1.00  0.57           H  
ATOM   1151  N   ILE A  75       1.996  22.033  -7.400  1.00  0.58           N  
ATOM   1152  CA  ILE A  75       2.067  20.749  -8.073  1.00  0.58           C  
ATOM   1153  C   ILE A  75       3.484  20.315  -8.466  1.00  0.58           C  
ATOM   1154  O   ILE A  75       3.784  19.122  -8.394  1.00  0.58           O  
ATOM   1155  CB  ILE A  75       1.095  20.685  -9.248  1.00  0.58           C  
ATOM   1156  CG1 ILE A  75      -0.351  20.767  -8.704  1.00  0.58           C  
ATOM   1157  CG2 ILE A  75       1.261  19.425  -9.973  1.00  0.58           C  
ATOM   1158  CD1 ILE A  75      -1.404  20.936  -9.768  1.00  0.58           C  
ATOM   1159  H   ILE A  75       1.711  22.848  -7.945  1.00  0.58           H  
ATOM   1160  HA  ILE A  75       1.697  20.008  -7.371  1.00  0.58           H  
ATOM   1161  HB  ILE A  75       1.264  21.537  -9.917  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  75      -0.564  19.860  -8.147  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  75      -0.418  21.615  -8.021  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  75       0.549  19.402 -10.779  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  75       2.261  19.355 -10.355  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  75       1.075  18.604  -9.289  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  75      -2.383  20.988  -9.297  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  75      -1.212  21.850 -10.307  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  75      -1.376  20.097 -10.456  1.00  0.58           H  
ATOM   1170  N   LYS A  76       4.351  21.238  -8.903  1.00  0.60           N  
ATOM   1171  CA  LYS A  76       5.703  20.822  -9.284  1.00  0.60           C  
ATOM   1172  C   LYS A  76       6.345  19.955  -8.214  1.00  0.60           C  
ATOM   1173  O   LYS A  76       6.420  20.324  -7.045  1.00  0.60           O  
ATOM   1174  CB  LYS A  76       6.613  22.040  -9.493  1.00  0.60           C  
ATOM   1175  CG  LYS A  76       6.362  22.867 -10.751  1.00  0.60           C  
ATOM   1176  CD  LYS A  76       7.243  24.117 -10.735  1.00  0.60           C  
ATOM   1177  CE  LYS A  76       7.031  24.993 -11.953  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76       7.814  26.270 -11.853  1.00  0.60           N  
ATOM   1179  H   LYS A  76       4.075  22.220  -8.977  1.00  0.60           H  
ATOM   1180  HA  LYS A  76       5.653  20.258 -10.205  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76       6.492  22.720  -8.641  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76       7.651  21.717  -9.507  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76       6.632  22.269 -11.621  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76       5.330  23.135 -10.845  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76       7.009  24.711  -9.843  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76       8.289  23.826 -10.687  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76       7.349  24.450 -12.840  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76       5.972  25.235 -12.045  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76       7.655  26.832 -12.670  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76       7.493  26.797 -11.015  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76       8.795  26.070 -11.767  1.00  0.60           H  
ATOM   1192  N   GLY A  77       6.859  18.800  -8.626  1.00  0.61           N  
ATOM   1193  CA  GLY A  77       7.514  17.872  -7.705  1.00  0.61           C  
ATOM   1194  C   GLY A  77       6.565  16.845  -7.063  1.00  0.61           C  
ATOM   1195  O   GLY A  77       7.024  15.915  -6.396  1.00  0.61           O  
ATOM   1196  H   GLY A  77       6.783  18.544  -9.601  1.00  0.61           H  
ATOM   1197 1HA  GLY A  77       8.295  17.338  -8.247  1.00  0.61           H  
ATOM   1198 2HA  GLY A  77       8.013  18.439  -6.921  1.00  0.61           H  
ATOM   1199  N   CYS A  78       5.255  16.995  -7.265  1.00  0.62           N  
ATOM   1200  CA  CYS A  78       4.294  16.058  -6.690  1.00  0.62           C  
ATOM   1201  C   CYS A  78       4.212  14.818  -7.531  1.00  0.62           C  
ATOM   1202  O   CYS A  78       4.452  14.869  -8.732  1.00  0.62           O  
ATOM   1203  CB  CYS A  78       2.892  16.653  -6.584  1.00  0.62           C  
ATOM   1204  SG  CYS A  78       2.796  18.016  -5.473  1.00  0.62           S  
ATOM   1205  H   CYS A  78       4.904  17.786  -7.802  1.00  0.62           H  
ATOM   1206  HA  CYS A  78       4.624  15.782  -5.694  1.00  0.62           H  
ATOM   1207 1HB  CYS A  78       2.554  16.992  -7.561  1.00  0.62           H  
ATOM   1208 2HB  CYS A  78       2.194  15.887  -6.239  1.00  0.62           H  
ATOM   1209  HG  CYS A  78       3.473  18.869  -6.264  1.00  0.62           H  
ATOM   1210  N   THR A  79       3.864  13.705  -6.894  1.00  0.62           N  
ATOM   1211  CA  THR A  79       3.684  12.435  -7.575  1.00  0.62           C  
ATOM   1212  C   THR A  79       2.213  12.256  -7.939  1.00  0.62           C  
ATOM   1213  O   THR A  79       1.857  11.557  -8.904  1.00  0.62           O  
ATOM   1214  CB  THR A  79       4.118  11.302  -6.641  1.00  0.62           C  
ATOM   1215  OG1 THR A  79       3.257  11.282  -5.491  1.00  0.62           O  
ATOM   1216  CG2 THR A  79       5.542  11.553  -6.161  1.00  0.62           C  
ATOM   1217  H   THR A  79       3.701  13.740  -5.893  1.00  0.62           H  
ATOM   1218  HA  THR A  79       4.284  12.423  -8.486  1.00  0.62           H  
ATOM   1219  HB  THR A  79       4.063  10.346  -7.160  1.00  0.62           H  
ATOM   1220  HG1 THR A  79       3.125  12.193  -5.154  1.00  0.62           H  
ATOM   1221 1HG2 THR A  79       5.844  10.751  -5.485  1.00  0.62           H  
ATOM   1222 2HG2 THR A  79       6.215  11.583  -7.018  1.00  0.62           H  
ATOM   1223 3HG2 THR A  79       5.582  12.509  -5.635  1.00  0.62           H  
ATOM   1224  N   GLY A  80       1.364  12.977  -7.219  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      -0.057  12.884  -7.475  1.00  0.63           C  
ATOM   1226  C   GLY A  80      -0.808  14.104  -6.997  1.00  0.63           C  
ATOM   1227  O   GLY A  80      -0.331  14.859  -6.144  1.00  0.63           O  
ATOM   1228  H   GLY A  80       1.720  13.517  -6.434  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      -0.216  12.755  -8.537  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      -0.457  11.996  -6.988  1.00  0.63           H  
ATOM   1231  N   VAL A  81      -1.969  14.295  -7.599  1.00  0.63           N  
ATOM   1232  CA  VAL A  81      -2.836  15.421  -7.304  1.00  0.63           C  
ATOM   1233  C   VAL A  81      -4.290  14.977  -7.083  1.00  0.63           C  
ATOM   1234  O   VAL A  81      -4.792  14.129  -7.819  1.00  0.63           O  
ATOM   1235  CB  VAL A  81      -2.752  16.444  -8.455  1.00  0.63           C  
ATOM   1236  CG1 VAL A  81      -3.656  17.660  -8.155  1.00  0.63           C  
ATOM   1237  CG2 VAL A  81      -1.286  16.889  -8.681  1.00  0.63           C  
ATOM   1238  H   VAL A  81      -2.249  13.608  -8.301  1.00  0.63           H  
ATOM   1239  HA  VAL A  81      -2.479  15.899  -6.396  1.00  0.63           H  
ATOM   1240  HB  VAL A  81      -3.111  15.983  -9.362  1.00  0.63           H  
ATOM   1241 1HG1 VAL A  81      -3.593  18.358  -8.981  1.00  0.63           H  
ATOM   1242 2HG1 VAL A  81      -4.689  17.341  -8.034  1.00  0.63           H  
ATOM   1243 3HG1 VAL A  81      -3.321  18.148  -7.240  1.00  0.63           H  
ATOM   1244 1HG2 VAL A  81      -1.243  17.599  -9.486  1.00  0.63           H  
ATOM   1245 2HG2 VAL A  81      -0.892  17.345  -7.802  1.00  0.63           H  
ATOM   1246 3HG2 VAL A  81      -0.673  16.038  -8.935  1.00  0.63           H  
ATOM   1247  N   PHE A  82      -4.939  15.514  -6.054  1.00  0.64           N  
ATOM   1248  CA  PHE A  82      -6.344  15.247  -5.732  1.00  0.64           C  
ATOM   1249  C   PHE A  82      -7.173  16.520  -5.908  1.00  0.64           C  
ATOM   1250  O   PHE A  82      -6.872  17.544  -5.286  1.00  0.64           O  
ATOM   1251  CB  PHE A  82      -6.504  14.762  -4.295  1.00  0.64           C  
ATOM   1252  CG  PHE A  82      -7.870  14.448  -3.918  1.00  0.64           C  
ATOM   1253  CD1 PHE A  82      -8.660  13.724  -4.736  1.00  0.64           C  
ATOM   1254  CD2 PHE A  82      -8.367  14.875  -2.716  1.00  0.64           C  
ATOM   1255  CE1 PHE A  82      -9.911  13.433  -4.372  1.00  0.64           C  
ATOM   1256  CE2 PHE A  82      -9.597  14.581  -2.330  1.00  0.64           C  
ATOM   1257  CZ  PHE A  82     -10.383  13.864  -3.158  1.00  0.64           C  
ATOM   1258  H   PHE A  82      -4.429  16.163  -5.470  1.00  0.64           H  
ATOM   1259  HA  PHE A  82      -6.722  14.485  -6.409  1.00  0.64           H  
ATOM   1260 1HB  PHE A  82      -5.891  13.911  -4.096  1.00  0.64           H  
ATOM   1261 2HB  PHE A  82      -6.166  15.549  -3.646  1.00  0.64           H  
ATOM   1262  HD1 PHE A  82      -8.275  13.389  -5.685  1.00  0.64           H  
ATOM   1263  HD2 PHE A  82      -7.743  15.436  -2.061  1.00  0.64           H  
ATOM   1264  HE1 PHE A  82     -10.543  12.856  -5.041  1.00  0.64           H  
ATOM   1265  HE2 PHE A  82      -9.968  14.923  -1.364  1.00  0.64           H  
ATOM   1266  HZ  PHE A  82     -11.390  13.646  -2.859  1.00  0.64           H  
ATOM   1267  N   HIS A  83      -8.160  16.486  -6.801  1.00  0.66           N  
ATOM   1268  CA  HIS A  83      -8.954  17.681  -7.054  1.00  0.66           C  
ATOM   1269  C   HIS A  83     -10.409  17.627  -6.538  1.00  0.66           C  
ATOM   1270  O   HIS A  83     -11.259  16.888  -7.064  1.00  0.66           O  
ATOM   1271  CB  HIS A  83      -8.921  18.012  -8.568  1.00  0.66           C  
ATOM   1272  CG  HIS A  83      -9.711  19.276  -8.952  1.00  0.66           C  
ATOM   1273  ND1 HIS A  83     -10.125  19.537 -10.230  1.00  0.66           N  
ATOM   1274  CD2 HIS A  83     -10.127  20.319  -8.214  1.00  0.66           C  
ATOM   1275  CE1 HIS A  83     -10.796  20.685 -10.249  1.00  0.66           C  
ATOM   1276  NE2 HIS A  83     -10.800  21.178  -9.040  1.00  0.66           N  
ATOM   1277  H   HIS A  83      -8.352  15.618  -7.296  1.00  0.66           H  
ATOM   1278  HA  HIS A  83      -8.490  18.510  -6.540  1.00  0.66           H  
ATOM   1279 1HB  HIS A  83      -7.885  18.165  -8.874  1.00  0.66           H  
ATOM   1280 2HB  HIS A  83      -9.297  17.168  -9.134  1.00  0.66           H  
ATOM   1281  HD2 HIS A  83      -9.958  20.450  -7.174  1.00  0.66           H  
ATOM   1282  HE1 HIS A  83     -11.253  21.147 -11.115  1.00  0.66           H  
ATOM   1283  HE2 HIS A  83     -11.237  22.062  -8.735  1.00  0.66           H  
ATOM   1284  N   VAL A  84     -10.684  18.452  -5.507  1.00  0.70           N  
ATOM   1285  CA  VAL A  84     -12.016  18.585  -4.903  1.00  0.70           C  
ATOM   1286  C   VAL A  84     -12.550  20.023  -4.992  1.00  0.70           C  
ATOM   1287  O   VAL A  84     -13.754  20.271  -4.867  1.00  0.70           O  
ATOM   1288  CB  VAL A  84     -12.037  18.081  -3.443  1.00  0.70           C  
ATOM   1289  CG1 VAL A  84     -11.785  16.695  -3.414  1.00  0.70           C  
ATOM   1290  CG2 VAL A  84     -10.995  18.736  -2.619  1.00  0.70           C  
ATOM   1291  H   VAL A  84      -9.931  19.018  -5.107  1.00  0.70           H  
ATOM   1292  HA  VAL A  84     -12.701  17.948  -5.463  1.00  0.70           H  
ATOM   1293  HB  VAL A  84     -13.020  18.272  -3.020  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  84     -11.817  16.355  -2.383  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  84     -12.532  16.172  -3.990  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  84     -10.806  16.528  -3.841  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  84     -11.050  18.360  -1.620  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  84     -10.016  18.513  -3.035  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  84     -11.162  19.799  -2.611  1.00  0.70           H  
ATOM   1300  N   ALA A  85     -11.668  20.957  -5.313  1.00  0.76           N  
ATOM   1301  CA  ALA A  85     -12.015  22.368  -5.432  1.00  0.76           C  
ATOM   1302  C   ALA A  85     -12.817  22.724  -6.662  1.00  0.76           C  
ATOM   1303  O   ALA A  85     -12.272  23.294  -7.615  1.00  0.76           O  
ATOM   1304  CB  ALA A  85     -10.781  23.227  -5.522  1.00  0.76           C  
ATOM   1305  H   ALA A  85     -10.692  20.689  -5.362  1.00  0.76           H  
ATOM   1306  HA  ALA A  85     -12.596  22.637  -4.550  1.00  0.76           H  
ATOM   1307 1HB  ALA A  85     -11.077  24.273  -5.581  1.00  0.76           H  
ATOM   1308 2HB  ALA A  85     -10.171  23.094  -4.693  1.00  0.76           H  
ATOM   1309 3HB  ALA A  85     -10.221  22.958  -6.416  1.00  0.76           H  
ATOM   1310  N   THR A  86     -14.092  22.388  -6.659  1.00  0.85           N  
ATOM   1311  CA  THR A  86     -14.928  22.786  -7.774  1.00  0.85           C  
ATOM   1312  C   THR A  86     -16.043  23.689  -7.233  1.00  0.85           C  
ATOM   1313  O   THR A  86     -16.430  23.543  -6.075  1.00  0.85           O  
ATOM   1314  CB  THR A  86     -15.497  21.572  -8.534  1.00  0.85           C  
ATOM   1315  OG1 THR A  86     -16.294  20.744  -7.659  1.00  0.85           O  
ATOM   1316  CG2 THR A  86     -14.339  20.771  -9.122  1.00  0.85           C  
ATOM   1317  H   THR A  86     -14.445  21.850  -5.868  1.00  0.85           H  
ATOM   1318  HA  THR A  86     -14.302  23.309  -8.478  1.00  0.85           H  
ATOM   1319  HB  THR A  86     -16.136  21.931  -9.334  1.00  0.85           H  
ATOM   1320  HG1 THR A  86     -16.891  21.316  -7.146  1.00  0.85           H  
ATOM   1321 1HG2 THR A  86     -14.708  19.943  -9.686  1.00  0.85           H  
ATOM   1322 2HG2 THR A  86     -13.764  21.420  -9.783  1.00  0.85           H  
ATOM   1323 3HG2 THR A  86     -13.693  20.405  -8.322  1.00  0.85           H  
ATOM   1324  N   PRO A  87     -16.535  24.662  -8.013  1.00  0.96           N  
ATOM   1325  CA  PRO A  87     -17.676  25.501  -7.708  1.00  0.96           C  
ATOM   1326  C   PRO A  87     -18.966  24.722  -7.526  1.00  0.96           C  
ATOM   1327  O   PRO A  87     -19.196  23.704  -8.183  1.00  0.96           O  
ATOM   1328  CB  PRO A  87     -17.770  26.405  -8.946  1.00  0.96           C  
ATOM   1329  CG  PRO A  87     -16.389  26.422  -9.528  1.00  0.96           C  
ATOM   1330  CD  PRO A  87     -15.821  25.056  -9.237  1.00  0.96           C  
ATOM   1331  HA  PRO A  87     -17.457  26.093  -6.807  1.00  0.96           H  
ATOM   1332 1HB  PRO A  87     -18.505  25.995  -9.654  1.00  0.96           H  
ATOM   1333 2HB  PRO A  87     -18.128  27.405  -8.662  1.00  0.96           H  
ATOM   1334 1HG  PRO A  87     -16.450  26.626 -10.612  1.00  0.96           H  
ATOM   1335 2HG  PRO A  87     -15.797  27.236  -9.090  1.00  0.96           H  
ATOM   1336 1HD  PRO A  87     -16.009  24.349 -10.037  1.00  0.96           H  
ATOM   1337 2HD  PRO A  87     -14.763  25.222  -9.054  1.00  0.96           H  
ATOM   1338  N   MET A  88     -19.824  25.239  -6.662  1.00  1.08           N  
ATOM   1339  CA  MET A  88     -21.160  24.700  -6.480  1.00  1.08           C  
ATOM   1340  C   MET A  88     -22.070  25.819  -6.019  1.00  1.08           C  
ATOM   1341  O   MET A  88     -21.881  26.386  -4.942  1.00  1.08           O  
ATOM   1342  CB  MET A  88     -21.179  23.547  -5.478  1.00  1.08           C  
ATOM   1343  CG  MET A  88     -22.565  22.939  -5.291  1.00  1.08           C  
ATOM   1344  SD  MET A  88     -22.567  21.467  -4.268  1.00  1.08           S  
ATOM   1345  CE  MET A  88     -24.273  20.982  -4.462  1.00  1.08           C  
ATOM   1346  H   MET A  88     -19.557  26.053  -6.129  1.00  1.08           H  
ATOM   1347  HA  MET A  88     -21.531  24.341  -7.439  1.00  1.08           H  
ATOM   1348 1HB  MET A  88     -20.498  22.767  -5.801  1.00  1.08           H  
ATOM   1349 2HB  MET A  88     -20.833  23.903  -4.508  1.00  1.08           H  
ATOM   1350 1HG  MET A  88     -23.208  23.680  -4.818  1.00  1.08           H  
ATOM   1351 2HG  MET A  88     -22.999  22.695  -6.251  1.00  1.08           H  
ATOM   1352 1HE  MET A  88     -24.459  20.073  -3.890  1.00  1.08           H  
ATOM   1353 2HE  MET A  88     -24.923  21.779  -4.100  1.00  1.08           H  
ATOM   1354 3HE  MET A  88     -24.479  20.795  -5.519  1.00  1.08           H  
ATOM   1355  N   ASP A  89     -23.035  26.148  -6.861  1.00  1.19           N  
ATOM   1356  CA  ASP A  89     -23.986  27.217  -6.613  1.00  1.19           C  
ATOM   1357  C   ASP A  89     -25.211  27.019  -7.471  1.00  1.19           C  
ATOM   1358  O   ASP A  89     -25.181  27.307  -8.657  1.00  1.19           O  
ATOM   1359  CB  ASP A  89     -23.386  28.589  -6.903  1.00  1.19           C  
ATOM   1360  CG  ASP A  89     -24.364  29.733  -6.541  1.00  1.19           C  
ATOM   1361  OD1 ASP A  89     -25.502  29.433  -6.182  1.00  1.19           O  
ATOM   1362  OD2 ASP A  89     -23.983  30.879  -6.658  1.00  1.19           O  
ATOM   1363  H   ASP A  89     -23.116  25.627  -7.722  1.00  1.19           H  
ATOM   1364  HA  ASP A  89     -24.289  27.182  -5.567  1.00  1.19           H  
ATOM   1365 1HB  ASP A  89     -22.468  28.719  -6.326  1.00  1.19           H  
ATOM   1366 2HB  ASP A  89     -23.131  28.666  -7.956  1.00  1.19           H  
ATOM   1367  N   PHE A  90     -26.279  26.520  -6.884  1.00  1.26           N  
ATOM   1368  CA  PHE A  90     -27.470  26.177  -7.644  1.00  1.26           C  
ATOM   1369  C   PHE A  90     -28.452  27.342  -7.876  1.00  1.26           C  
ATOM   1370  O   PHE A  90     -29.475  27.162  -8.547  1.00  1.26           O  
ATOM   1371  CB  PHE A  90     -28.135  24.975  -6.970  1.00  1.26           C  
ATOM   1372  CG  PHE A  90     -28.358  25.092  -5.499  1.00  1.26           C  
ATOM   1373  CD1 PHE A  90     -29.443  25.751  -4.987  1.00  1.26           C  
ATOM   1374  CD2 PHE A  90     -27.453  24.512  -4.617  1.00  1.26           C  
ATOM   1375  CE1 PHE A  90     -29.642  25.845  -3.623  1.00  1.26           C  
ATOM   1376  CE2 PHE A  90     -27.640  24.598  -3.252  1.00  1.26           C  
ATOM   1377  CZ  PHE A  90     -28.743  25.267  -2.752  1.00  1.26           C  
ATOM   1378  H   PHE A  90     -26.255  26.351  -5.891  1.00  1.26           H  
ATOM   1379  HA  PHE A  90     -27.138  25.839  -8.627  1.00  1.26           H  
ATOM   1380 1HB  PHE A  90     -29.086  24.814  -7.428  1.00  1.26           H  
ATOM   1381 2HB  PHE A  90     -27.533  24.087  -7.141  1.00  1.26           H  
ATOM   1382  HD1 PHE A  90     -30.154  26.210  -5.668  1.00  1.26           H  
ATOM   1383  HD2 PHE A  90     -26.586  23.982  -5.014  1.00  1.26           H  
ATOM   1384  HE1 PHE A  90     -30.515  26.382  -3.241  1.00  1.26           H  
ATOM   1385  HE2 PHE A  90     -26.923  24.138  -2.571  1.00  1.26           H  
ATOM   1386  HZ  PHE A  90     -28.898  25.341  -1.676  1.00  1.26           H  
ATOM   1387  N   GLU A  91     -28.113  28.540  -7.362  1.00  1.26           N  
ATOM   1388  CA  GLU A  91     -28.926  29.758  -7.509  1.00  1.26           C  
ATOM   1389  C   GLU A  91     -28.109  30.883  -8.162  1.00  1.26           C  
ATOM   1390  O   GLU A  91     -28.376  32.065  -7.948  1.00  1.26           O  
ATOM   1391  CB  GLU A  91     -29.470  30.237  -6.156  1.00  1.26           C  
ATOM   1392  CG  GLU A  91     -30.416  29.267  -5.469  1.00  1.26           C  
ATOM   1393  CD  GLU A  91     -31.055  29.810  -4.211  1.00  1.26           C  
ATOM   1394  OE1 GLU A  91     -30.693  30.884  -3.794  1.00  1.26           O  
ATOM   1395  OE2 GLU A  91     -31.920  29.151  -3.676  1.00  1.26           O  
ATOM   1396  H   GLU A  91     -27.222  28.638  -6.847  1.00  1.26           H  
ATOM   1397  HA  GLU A  91     -29.771  29.533  -8.159  1.00  1.26           H  
ATOM   1398 1HB  GLU A  91     -28.634  30.422  -5.478  1.00  1.26           H  
ATOM   1399 2HB  GLU A  91     -29.996  31.183  -6.290  1.00  1.26           H  
ATOM   1400 1HG  GLU A  91     -31.189  28.945  -6.167  1.00  1.26           H  
ATOM   1401 2HG  GLU A  91     -29.831  28.419  -5.203  1.00  1.26           H  
ATOM   1402  N   SER A  92     -27.140  30.492  -8.978  1.00  1.21           N  
ATOM   1403  CA  SER A  92     -26.173  31.375  -9.639  1.00  1.21           C  
ATOM   1404  C   SER A  92     -26.673  32.441 -10.624  1.00  1.21           C  
ATOM   1405  O   SER A  92     -25.902  33.326 -10.992  1.00  1.21           O  
ATOM   1406  CB  SER A  92     -25.209  30.526 -10.413  1.00  1.21           C  
ATOM   1407  OG  SER A  92     -25.865  29.892 -11.457  1.00  1.21           O  
ATOM   1408  H   SER A  92     -27.022  29.493  -9.099  1.00  1.21           H  
ATOM   1409  HA  SER A  92     -25.623  31.886  -8.845  1.00  1.21           H  
ATOM   1410 1HB  SER A  92     -24.417  31.152 -10.801  1.00  1.21           H  
ATOM   1411 2HB  SER A  92     -24.754  29.785  -9.753  1.00  1.21           H  
ATOM   1412  HG  SER A  92     -26.301  29.131 -11.060  1.00  1.21           H  
ATOM   1413  N   LYS A  93     -27.908  32.327 -11.127  1.00  1.11           N  
ATOM   1414  CA  LYS A  93     -28.508  33.250 -12.128  1.00  1.11           C  
ATOM   1415  C   LYS A  93     -27.891  33.087 -13.533  1.00  1.11           C  
ATOM   1416  O   LYS A  93     -28.612  32.884 -14.511  1.00  1.11           O  
ATOM   1417  CB  LYS A  93     -28.419  34.721 -11.681  1.00  1.11           C  
ATOM   1418  CG  LYS A  93     -29.264  35.052 -10.452  1.00  1.11           C  
ATOM   1419  CD  LYS A  93     -29.118  36.513 -10.054  1.00  1.11           C  
ATOM   1420  CE  LYS A  93     -29.941  36.834  -8.813  1.00  1.11           C  
ATOM   1421  NZ  LYS A  93     -29.773  38.252  -8.387  1.00  1.11           N  
ATOM   1422  H   LYS A  93     -28.474  31.568 -10.778  1.00  1.11           H  
ATOM   1423  HA  LYS A  93     -29.567  33.004 -12.214  1.00  1.11           H  
ATOM   1424 1HB  LYS A  93     -27.404  35.030 -11.494  1.00  1.11           H  
ATOM   1425 2HB  LYS A  93     -28.786  35.350 -12.492  1.00  1.11           H  
ATOM   1426 1HG  LYS A  93     -30.312  34.844 -10.665  1.00  1.11           H  
ATOM   1427 2HG  LYS A  93     -28.950  34.423  -9.615  1.00  1.11           H  
ATOM   1428 1HD  LYS A  93     -28.069  36.728  -9.846  1.00  1.11           H  
ATOM   1429 2HD  LYS A  93     -29.446  37.151 -10.873  1.00  1.11           H  
ATOM   1430 1HE  LYS A  93     -30.993  36.652  -9.026  1.00  1.11           H  
ATOM   1431 2HE  LYS A  93     -29.627  36.181  -7.998  1.00  1.11           H  
ATOM   1432 1HZ  LYS A  93     -30.332  38.426  -7.564  1.00  1.11           H  
ATOM   1433 2HZ  LYS A  93     -28.801  38.428  -8.176  1.00  1.11           H  
ATOM   1434 3HZ  LYS A  93     -30.072  38.866  -9.131  1.00  1.11           H  
ATOM   1435  N   ASP A  94     -26.564  33.153 -13.623  1.00  1.00           N  
ATOM   1436  CA  ASP A  94     -25.830  32.903 -14.861  1.00  1.00           C  
ATOM   1437  C   ASP A  94     -24.914  31.682 -14.703  1.00  1.00           C  
ATOM   1438  O   ASP A  94     -23.700  31.834 -14.547  1.00  1.00           O  
ATOM   1439  CB  ASP A  94     -24.977  34.110 -15.245  1.00  1.00           C  
ATOM   1440  CG  ASP A  94     -24.157  33.876 -16.528  1.00  1.00           C  
ATOM   1441  OD1 ASP A  94     -23.932  32.726 -16.885  1.00  1.00           O  
ATOM   1442  OD2 ASP A  94     -23.723  34.826 -17.126  1.00  1.00           O  
ATOM   1443  H   ASP A  94     -26.056  33.360 -12.771  1.00  1.00           H  
ATOM   1444  HA  ASP A  94     -26.549  32.765 -15.656  1.00  1.00           H  
ATOM   1445 1HB  ASP A  94     -25.621  34.979 -15.390  1.00  1.00           H  
ATOM   1446 2HB  ASP A  94     -24.292  34.343 -14.427  1.00  1.00           H  
ATOM   1447  N   PRO A  95     -25.435  30.458 -14.908  1.00  0.91           N  
ATOM   1448  CA  PRO A  95     -24.759  29.207 -14.645  1.00  0.91           C  
ATOM   1449  C   PRO A  95     -23.553  28.966 -15.528  1.00  0.91           C  
ATOM   1450  O   PRO A  95     -22.643  28.223 -15.142  1.00  0.91           O  
ATOM   1451  CB  PRO A  95     -25.854  28.184 -14.951  1.00  0.91           C  
ATOM   1452  CG  PRO A  95     -26.786  28.863 -15.896  1.00  0.91           C  
ATOM   1453  CD  PRO A  95     -26.768  30.301 -15.513  1.00  0.91           C  
ATOM   1454  HA  PRO A  95     -24.473  29.168 -13.582  1.00  0.91           H  
ATOM   1455 1HB  PRO A  95     -25.408  27.271 -15.378  1.00  0.91           H  
ATOM   1456 2HB  PRO A  95     -26.350  27.903 -14.047  1.00  0.91           H  
ATOM   1457 1HG  PRO A  95     -26.465  28.690 -16.937  1.00  0.91           H  
ATOM   1458 2HG  PRO A  95     -27.790  28.438 -15.791  1.00  0.91           H  
ATOM   1459 1HD  PRO A  95     -26.866  30.870 -16.444  1.00  0.91           H  
ATOM   1460 2HD  PRO A  95     -27.559  30.521 -14.786  1.00  0.91           H  
ATOM   1461  N   GLU A  96     -23.505  29.623 -16.687  1.00  0.85           N  
ATOM   1462  CA  GLU A  96     -22.418  29.357 -17.602  1.00  0.85           C  
ATOM   1463  C   GLU A  96     -21.172  30.106 -17.187  1.00  0.85           C  
ATOM   1464  O   GLU A  96     -20.077  29.538 -17.140  1.00  0.85           O  
ATOM   1465  CB  GLU A  96     -22.808  29.781 -19.018  1.00  0.85           C  
ATOM   1466  CG  GLU A  96     -23.971  28.999 -19.659  1.00  0.85           C  
ATOM   1467  CD  GLU A  96     -23.708  27.530 -19.920  1.00  0.85           C  
ATOM   1468  OE1 GLU A  96     -22.586  27.163 -20.161  1.00  0.85           O  
ATOM   1469  OE2 GLU A  96     -24.661  26.779 -19.900  1.00  0.85           O  
ATOM   1470  H   GLU A  96     -24.224  30.291 -16.946  1.00  0.85           H  
ATOM   1471  HA  GLU A  96     -22.214  28.295 -17.598  1.00  0.85           H  
ATOM   1472 1HB  GLU A  96     -23.092  30.837 -19.004  1.00  0.85           H  
ATOM   1473 2HB  GLU A  96     -21.941  29.690 -19.672  1.00  0.85           H  
ATOM   1474 1HG  GLU A  96     -24.833  29.079 -18.995  1.00  0.85           H  
ATOM   1475 2HG  GLU A  96     -24.232  29.482 -20.598  1.00  0.85           H  
ATOM   1476  N   ASN A  97     -21.329  31.363 -16.778  1.00  0.81           N  
ATOM   1477  CA  ASN A  97     -20.136  32.123 -16.448  1.00  0.81           C  
ATOM   1478  C   ASN A  97     -19.790  32.023 -14.973  1.00  0.81           C  
ATOM   1479  O   ASN A  97     -18.632  32.216 -14.597  1.00  0.81           O  
ATOM   1480  CB  ASN A  97     -20.277  33.572 -16.873  1.00  0.81           C  
ATOM   1481  CG  ASN A  97     -20.329  33.757 -18.402  1.00  0.81           C  
ATOM   1482  OD1 ASN A  97     -19.317  33.538 -19.102  1.00  0.81           O  
ATOM   1483  ND2 ASN A  97     -21.466  34.174 -18.914  1.00  0.81           N  
ATOM   1484  H   ASN A  97     -22.259  31.813 -16.773  1.00  0.81           H  
ATOM   1485  HA  ASN A  97     -19.298  31.698 -16.994  1.00  0.81           H  
ATOM   1486 1HB  ASN A  97     -21.193  33.980 -16.440  1.00  0.81           H  
ATOM   1487 2HB  ASN A  97     -19.446  34.149 -16.474  1.00  0.81           H  
ATOM   1488 1HD2 ASN A  97     -21.560  34.325 -19.894  1.00  0.81           H  
ATOM   1489 2HD2 ASN A  97     -22.272  34.359 -18.302  1.00  0.81           H  
ATOM   1490  N   GLU A  98     -20.769  31.683 -14.138  1.00  0.78           N  
ATOM   1491  CA  GLU A  98     -20.507  31.572 -12.712  1.00  0.78           C  
ATOM   1492  C   GLU A  98     -20.121  30.163 -12.259  1.00  0.78           C  
ATOM   1493  O   GLU A  98     -19.369  30.023 -11.295  1.00  0.78           O  
ATOM   1494  CB  GLU A  98     -21.717  32.021 -11.908  1.00  0.78           C  
ATOM   1495  CG  GLU A  98     -22.112  33.498 -12.071  1.00  0.78           C  
ATOM   1496  CD  GLU A  98     -21.109  34.477 -11.488  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98     -20.744  34.318 -10.346  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98     -20.727  35.395 -12.180  1.00  0.78           O  
ATOM   1499  H   GLU A  98     -21.725  31.553 -14.479  1.00  0.78           H  
ATOM   1500  HA  GLU A  98     -19.677  32.234 -12.470  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98     -22.574  31.424 -12.213  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98     -21.546  31.827 -10.850  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98     -22.219  33.704 -13.138  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98     -23.087  33.652 -11.605  1.00  0.78           H  
ATOM   1505  N   VAL A  99     -20.657  29.110 -12.897  1.00  0.76           N  
ATOM   1506  CA  VAL A  99     -20.381  27.772 -12.401  1.00  0.76           C  
ATOM   1507  C   VAL A  99     -19.657  26.889 -13.440  1.00  0.76           C  
ATOM   1508  O   VAL A  99     -18.555  26.395 -13.167  1.00  0.76           O  
ATOM   1509  CB  VAL A  99     -21.706  27.110 -11.940  1.00  0.76           C  
ATOM   1510  CG1 VAL A  99     -21.437  25.707 -11.435  1.00  0.76           C  
ATOM   1511  CG2 VAL A  99     -22.370  27.963 -10.854  1.00  0.76           C  
ATOM   1512  H   VAL A  99     -21.272  29.207 -13.701  1.00  0.76           H  
ATOM   1513  HA  VAL A  99     -19.734  27.853 -11.529  1.00  0.76           H  
ATOM   1514  HB  VAL A  99     -22.377  27.023 -12.800  1.00  0.76           H  
ATOM   1515 1HG1 VAL A  99     -22.376  25.236 -11.145  1.00  0.76           H  
ATOM   1516 2HG1 VAL A  99     -20.976  25.145 -12.211  1.00  0.76           H  
ATOM   1517 3HG1 VAL A  99     -20.771  25.745 -10.577  1.00  0.76           H  
ATOM   1518 1HG2 VAL A  99     -23.302  27.499 -10.540  1.00  0.76           H  
ATOM   1519 2HG2 VAL A  99     -21.702  28.045  -9.997  1.00  0.76           H  
ATOM   1520 3HG2 VAL A  99     -22.581  28.955 -11.245  1.00  0.76           H  
ATOM   1521  N   ILE A 100     -20.254  26.703 -14.627  1.00  0.74           N  
ATOM   1522  CA  ILE A 100     -19.713  25.756 -15.610  1.00  0.74           C  
ATOM   1523  C   ILE A 100     -18.340  26.140 -16.154  1.00  0.74           C  
ATOM   1524  O   ILE A 100     -17.387  25.360 -16.053  1.00  0.74           O  
ATOM   1525  CB  ILE A 100     -20.701  25.584 -16.789  1.00  0.74           C  
ATOM   1526  CG1 ILE A 100     -22.020  24.897 -16.284  1.00  0.74           C  
ATOM   1527  CG2 ILE A 100     -20.066  24.744 -17.887  1.00  0.74           C  
ATOM   1528  CD1 ILE A 100     -23.194  24.937 -17.236  1.00  0.74           C  
ATOM   1529  H   ILE A 100     -21.126  27.190 -14.833  1.00  0.74           H  
ATOM   1530  HA  ILE A 100     -19.609  24.789 -15.115  1.00  0.74           H  
ATOM   1531  HB  ILE A 100     -20.955  26.552 -17.185  1.00  0.74           H  
ATOM   1532 1HG1 ILE A 100     -21.807  23.859 -16.103  1.00  0.74           H  
ATOM   1533 2HG1 ILE A 100     -22.321  25.371 -15.346  1.00  0.74           H  
ATOM   1534 1HG2 ILE A 100     -20.770  24.637 -18.712  1.00  0.74           H  
ATOM   1535 2HG2 ILE A 100     -19.164  25.233 -18.244  1.00  0.74           H  
ATOM   1536 3HG2 ILE A 100     -19.813  23.761 -17.491  1.00  0.74           H  
ATOM   1537 1HD1 ILE A 100     -24.044  24.423 -16.785  1.00  0.74           H  
ATOM   1538 2HD1 ILE A 100     -23.464  25.976 -17.434  1.00  0.74           H  
ATOM   1539 3HD1 ILE A 100     -22.931  24.448 -18.171  1.00  0.74           H  
ATOM   1540  N   LYS A 101     -18.190  27.368 -16.660  1.00  0.73           N  
ATOM   1541  CA  LYS A 101     -16.888  27.758 -17.173  1.00  0.73           C  
ATOM   1542  C   LYS A 101     -15.758  27.678 -16.138  1.00  0.73           C  
ATOM   1543  O   LYS A 101     -14.771  27.004 -16.423  1.00  0.73           O  
ATOM   1544  CB  LYS A 101     -16.926  29.145 -17.825  1.00  0.73           C  
ATOM   1545  CG  LYS A 101     -17.632  29.193 -19.176  1.00  0.73           C  
ATOM   1546  CD  LYS A 101     -17.614  30.605 -19.712  1.00  0.73           C  
ATOM   1547  CE  LYS A 101     -18.410  30.752 -20.988  1.00  0.73           C  
ATOM   1548  NZ  LYS A 101     -18.404  32.167 -21.460  1.00  0.73           N  
ATOM   1549  H   LYS A 101     -18.977  28.015 -16.738  1.00  0.73           H  
ATOM   1550  HA  LYS A 101     -16.630  27.054 -17.965  1.00  0.73           H  
ATOM   1551 1HB  LYS A 101     -17.463  29.843 -17.194  1.00  0.73           H  
ATOM   1552 2HB  LYS A 101     -15.913  29.525 -17.950  1.00  0.73           H  
ATOM   1553 1HG  LYS A 101     -17.120  28.536 -19.878  1.00  0.73           H  
ATOM   1554 2HG  LYS A 101     -18.661  28.855 -19.075  1.00  0.73           H  
ATOM   1555 1HD  LYS A 101     -18.031  31.269 -18.963  1.00  0.73           H  
ATOM   1556 2HD  LYS A 101     -16.587  30.909 -19.902  1.00  0.73           H  
ATOM   1557 1HE  LYS A 101     -17.991  30.113 -21.762  1.00  0.73           H  
ATOM   1558 2HE  LYS A 101     -19.442  30.449 -20.795  1.00  0.73           H  
ATOM   1559 1HZ  LYS A 101     -18.954  32.257 -22.300  1.00  0.73           H  
ATOM   1560 2HZ  LYS A 101     -18.808  32.750 -20.707  1.00  0.73           H  
ATOM   1561 3HZ  LYS A 101     -17.458  32.461 -21.642  1.00  0.73           H  
ATOM   1562  N   PRO A 102     -15.822  28.319 -14.936  1.00  0.70           N  
ATOM   1563  CA  PRO A 102     -14.757  28.235 -13.951  1.00  0.70           C  
ATOM   1564  C   PRO A 102     -14.521  26.820 -13.425  1.00  0.70           C  
ATOM   1565  O   PRO A 102     -13.392  26.503 -13.040  1.00  0.70           O  
ATOM   1566  CB  PRO A 102     -15.243  29.183 -12.842  1.00  0.70           C  
ATOM   1567  CG  PRO A 102     -16.721  29.312 -13.044  1.00  0.70           C  
ATOM   1568  CD  PRO A 102     -16.931  29.220 -14.538  1.00  0.70           C  
ATOM   1569  HA  PRO A 102     -13.842  28.632 -14.394  1.00  0.70           H  
ATOM   1570 1HB  PRO A 102     -14.988  28.765 -11.857  1.00  0.70           H  
ATOM   1571 2HB  PRO A 102     -14.723  30.149 -12.924  1.00  0.70           H  
ATOM   1572 1HG  PRO A 102     -17.245  28.524 -12.488  1.00  0.70           H  
ATOM   1573 2HG  PRO A 102     -17.077  30.270 -12.636  1.00  0.70           H  
ATOM   1574 1HD  PRO A 102     -17.916  28.823 -14.696  1.00  0.70           H  
ATOM   1575 2HD  PRO A 102     -16.811  30.215 -14.986  1.00  0.70           H  
ATOM   1576  N   THR A 103     -15.524  25.933 -13.477  1.00  0.68           N  
ATOM   1577  CA  THR A 103     -15.270  24.571 -13.033  1.00  0.68           C  
ATOM   1578  C   THR A 103     -14.322  23.890 -13.994  1.00  0.68           C  
ATOM   1579  O   THR A 103     -13.321  23.280 -13.588  1.00  0.68           O  
ATOM   1580  CB  THR A 103     -16.556  23.737 -12.971  1.00  0.68           C  
ATOM   1581  OG1 THR A 103     -17.466  24.301 -12.028  1.00  0.68           O  
ATOM   1582  CG2 THR A 103     -16.236  22.296 -12.572  1.00  0.68           C  
ATOM   1583  H   THR A 103     -16.474  26.186 -13.760  1.00  0.68           H  
ATOM   1584  HA  THR A 103     -14.801  24.599 -12.053  1.00  0.68           H  
ATOM   1585  HB  THR A 103     -17.031  23.738 -13.954  1.00  0.68           H  
ATOM   1586  HG1 THR A 103     -17.801  25.154 -12.372  1.00  0.68           H  
ATOM   1587 1HG2 THR A 103     -17.157  21.711 -12.543  1.00  0.68           H  
ATOM   1588 2HG2 THR A 103     -15.555  21.868 -13.302  1.00  0.68           H  
ATOM   1589 3HG2 THR A 103     -15.769  22.287 -11.600  1.00  0.68           H  
ATOM   1590  N   ILE A 104     -14.634  24.033 -15.279  1.00  0.66           N  
ATOM   1591  CA  ILE A 104     -13.854  23.418 -16.327  1.00  0.66           C  
ATOM   1592  C   ILE A 104     -12.485  24.069 -16.409  1.00  0.66           C  
ATOM   1593  O   ILE A 104     -11.475  23.371 -16.490  1.00  0.66           O  
ATOM   1594  CB  ILE A 104     -14.580  23.514 -17.673  1.00  0.66           C  
ATOM   1595  CG1 ILE A 104     -15.863  22.659 -17.613  1.00  0.66           C  
ATOM   1596  CG2 ILE A 104     -13.652  23.023 -18.775  1.00  0.66           C  
ATOM   1597  CD1 ILE A 104     -16.798  22.887 -18.760  1.00  0.66           C  
ATOM   1598  H   ILE A 104     -15.470  24.569 -15.530  1.00  0.66           H  
ATOM   1599  HA  ILE A 104     -13.720  22.365 -16.087  1.00  0.66           H  
ATOM   1600  HB  ILE A 104     -14.875  24.551 -17.861  1.00  0.66           H  
ATOM   1601 1HG1 ILE A 104     -15.595  21.607 -17.591  1.00  0.66           H  
ATOM   1602 2HG1 ILE A 104     -16.397  22.903 -16.689  1.00  0.66           H  
ATOM   1603 1HG2 ILE A 104     -14.157  23.084 -19.737  1.00  0.66           H  
ATOM   1604 2HG2 ILE A 104     -12.767  23.649 -18.791  1.00  0.66           H  
ATOM   1605 3HG2 ILE A 104     -13.364  21.988 -18.579  1.00  0.66           H  
ATOM   1606 1HD1 ILE A 104     -17.674  22.273 -18.633  1.00  0.66           H  
ATOM   1607 2HD1 ILE A 104     -17.092  23.936 -18.776  1.00  0.66           H  
ATOM   1608 3HD1 ILE A 104     -16.302  22.630 -19.694  1.00  0.66           H  
ATOM   1609  N   ASN A 105     -12.439  25.405 -16.359  1.00  0.64           N  
ATOM   1610  CA  ASN A 105     -11.172  26.119 -16.448  1.00  0.64           C  
ATOM   1611  C   ASN A 105     -10.253  25.721 -15.298  1.00  0.64           C  
ATOM   1612  O   ASN A 105      -9.049  25.537 -15.496  1.00  0.64           O  
ATOM   1613  CB  ASN A 105     -11.409  27.616 -16.417  1.00  0.64           C  
ATOM   1614  CG  ASN A 105     -12.044  28.139 -17.675  1.00  0.64           C  
ATOM   1615  OD1 ASN A 105     -12.005  27.504 -18.738  1.00  0.64           O  
ATOM   1616  ND2 ASN A 105     -12.641  29.301 -17.570  1.00  0.64           N  
ATOM   1617  H   ASN A 105     -13.303  25.938 -16.280  1.00  0.64           H  
ATOM   1618  HA  ASN A 105     -10.680  25.848 -17.381  1.00  0.64           H  
ATOM   1619 1HB  ASN A 105     -12.048  27.852 -15.576  1.00  0.64           H  
ATOM   1620 2HB  ASN A 105     -10.462  28.131 -16.256  1.00  0.64           H  
ATOM   1621 1HD2 ASN A 105     -13.085  29.706 -18.368  1.00  0.64           H  
ATOM   1622 2HD2 ASN A 105     -12.647  29.780 -16.694  1.00  0.64           H  
ATOM   1623  N   GLY A 106     -10.834  25.529 -14.110  1.00  0.63           N  
ATOM   1624  CA  GLY A 106     -10.094  25.114 -12.932  1.00  0.63           C  
ATOM   1625  C   GLY A 106      -9.430  23.786 -13.175  1.00  0.63           C  
ATOM   1626  O   GLY A 106      -8.220  23.632 -12.989  1.00  0.63           O  
ATOM   1627  H   GLY A 106     -11.828  25.714 -13.990  1.00  0.63           H  
ATOM   1628 1HA  GLY A 106      -9.346  25.852 -12.687  1.00  0.63           H  
ATOM   1629 2HA  GLY A 106     -10.778  25.034 -12.095  1.00  0.63           H  
ATOM   1630  N   LEU A 107     -10.223  22.823 -13.610  1.00  0.61           N  
ATOM   1631  CA  LEU A 107      -9.728  21.492 -13.884  1.00  0.61           C  
ATOM   1632  C   LEU A 107      -8.657  21.535 -14.969  1.00  0.61           C  
ATOM   1633  O   LEU A 107      -7.600  20.920 -14.818  1.00  0.61           O  
ATOM   1634  CB  LEU A 107     -10.933  20.623 -14.215  1.00  0.61           C  
ATOM   1635  CG  LEU A 107     -10.745  19.152 -14.550  1.00  0.61           C  
ATOM   1636  CD1 LEU A 107      -9.995  18.395 -13.464  1.00  0.61           C  
ATOM   1637  CD2 LEU A 107     -12.114  18.635 -14.610  1.00  0.61           C  
ATOM   1638  H   LEU A 107     -11.219  23.019 -13.744  1.00  0.61           H  
ATOM   1639  HA  LEU A 107      -9.272  21.102 -12.975  1.00  0.61           H  
ATOM   1640 1HB  LEU A 107     -11.631  20.677 -13.386  1.00  0.61           H  
ATOM   1641 2HB  LEU A 107     -11.429  21.075 -15.077  1.00  0.61           H  
ATOM   1642  HG  LEU A 107     -10.247  19.024 -15.483  1.00  0.61           H  
ATOM   1643 1HD1 LEU A 107      -9.943  17.337 -13.724  1.00  0.61           H  
ATOM   1644 2HD1 LEU A 107      -8.986  18.793 -13.362  1.00  0.61           H  
ATOM   1645 3HD1 LEU A 107     -10.523  18.503 -12.543  1.00  0.61           H  
ATOM   1646 1HD2 LEU A 107     -12.168  17.604 -14.808  1.00  0.61           H  
ATOM   1647 2HD2 LEU A 107     -12.573  18.816 -13.651  1.00  0.61           H  
ATOM   1648 3HD2 LEU A 107     -12.639  19.179 -15.386  1.00  0.61           H  
ATOM   1649  N   LEU A 108      -8.886  22.298 -16.039  1.00  0.61           N  
ATOM   1650  CA  LEU A 108      -7.891  22.398 -17.099  1.00  0.61           C  
ATOM   1651  C   LEU A 108      -6.593  23.011 -16.579  1.00  0.61           C  
ATOM   1652  O   LEU A 108      -5.509  22.583 -16.980  1.00  0.61           O  
ATOM   1653  CB  LEU A 108      -8.430  23.224 -18.265  1.00  0.61           C  
ATOM   1654  CG  LEU A 108      -9.571  22.575 -19.073  1.00  0.61           C  
ATOM   1655  CD1 LEU A 108     -10.127  23.595 -20.048  1.00  0.61           C  
ATOM   1656  CD2 LEU A 108      -9.045  21.352 -19.807  1.00  0.61           C  
ATOM   1657  H   LEU A 108      -9.769  22.798 -16.127  1.00  0.61           H  
ATOM   1658  HA  LEU A 108      -7.673  21.405 -17.464  1.00  0.61           H  
ATOM   1659 1HB  LEU A 108      -8.804  24.167 -17.867  1.00  0.61           H  
ATOM   1660 2HB  LEU A 108      -7.612  23.440 -18.948  1.00  0.61           H  
ATOM   1661  HG  LEU A 108     -10.368  22.272 -18.401  1.00  0.61           H  
ATOM   1662 1HD1 LEU A 108     -10.943  23.146 -20.616  1.00  0.61           H  
ATOM   1663 2HD1 LEU A 108     -10.502  24.457 -19.494  1.00  0.61           H  
ATOM   1664 3HD1 LEU A 108      -9.343  23.915 -20.730  1.00  0.61           H  
ATOM   1665 1HD2 LEU A 108      -9.856  20.891 -20.375  1.00  0.61           H  
ATOM   1666 2HD2 LEU A 108      -8.247  21.648 -20.487  1.00  0.61           H  
ATOM   1667 3HD2 LEU A 108      -8.663  20.649 -19.095  1.00  0.61           H  
ATOM   1668  N   ASP A 109      -6.682  23.988 -15.664  1.00  0.61           N  
ATOM   1669  CA  ASP A 109      -5.478  24.598 -15.113  1.00  0.61           C  
ATOM   1670  C   ASP A 109      -4.713  23.605 -14.253  1.00  0.61           C  
ATOM   1671  O   ASP A 109      -3.487  23.502 -14.356  1.00  0.61           O  
ATOM   1672  CB  ASP A 109      -5.796  25.863 -14.303  1.00  0.61           C  
ATOM   1673  CG  ASP A 109      -4.519  26.538 -13.846  1.00  0.61           C  
ATOM   1674  OD1 ASP A 109      -3.743  26.836 -14.725  1.00  0.61           O  
ATOM   1675  OD2 ASP A 109      -4.299  26.780 -12.661  1.00  0.61           O  
ATOM   1676  H   ASP A 109      -7.594  24.339 -15.371  1.00  0.61           H  
ATOM   1677  HA  ASP A 109      -4.836  24.890 -15.942  1.00  0.61           H  
ATOM   1678 1HB  ASP A 109      -6.381  26.555 -14.913  1.00  0.61           H  
ATOM   1679 2HB  ASP A 109      -6.408  25.601 -13.432  1.00  0.61           H  
ATOM   1680  N   ILE A 110      -5.425  22.834 -13.438  1.00  0.61           N  
ATOM   1681  CA  ILE A 110      -4.766  21.834 -12.617  1.00  0.61           C  
ATOM   1682  C   ILE A 110      -4.087  20.805 -13.485  1.00  0.61           C  
ATOM   1683  O   ILE A 110      -2.938  20.436 -13.240  1.00  0.61           O  
ATOM   1684  CB  ILE A 110      -5.757  21.146 -11.672  1.00  0.61           C  
ATOM   1685  CG1 ILE A 110      -6.196  22.123 -10.646  1.00  0.61           C  
ATOM   1686  CG2 ILE A 110      -5.137  19.893 -11.039  1.00  0.61           C  
ATOM   1687  CD1 ILE A 110      -7.339  21.690  -9.859  1.00  0.61           C  
ATOM   1688  H   ILE A 110      -6.436  22.963 -13.381  1.00  0.61           H  
ATOM   1689  HA  ILE A 110      -4.008  22.330 -12.013  1.00  0.61           H  
ATOM   1690  HB  ILE A 110      -6.646  20.858 -12.241  1.00  0.61           H  
ATOM   1691 1HG1 ILE A 110      -5.369  22.302  -9.968  1.00  0.61           H  
ATOM   1692 2HG1 ILE A 110      -6.457  23.052 -11.147  1.00  0.61           H  
ATOM   1693 1HG2 ILE A 110      -5.865  19.419 -10.380  1.00  0.61           H  
ATOM   1694 2HG2 ILE A 110      -4.852  19.191 -11.821  1.00  0.61           H  
ATOM   1695 3HG2 ILE A 110      -4.263  20.175 -10.471  1.00  0.61           H  
ATOM   1696 1HD1 ILE A 110      -7.604  22.459  -9.133  1.00  0.61           H  
ATOM   1697 2HD1 ILE A 110      -8.162  21.532 -10.539  1.00  0.61           H  
ATOM   1698 3HD1 ILE A 110      -7.097  20.766  -9.342  1.00  0.61           H  
ATOM   1699  N   MET A 111      -4.784  20.338 -14.509  1.00  0.61           N  
ATOM   1700  CA  MET A 111      -4.213  19.342 -15.382  1.00  0.61           C  
ATOM   1701  C   MET A 111      -3.032  19.863 -16.188  1.00  0.61           C  
ATOM   1702  O   MET A 111      -2.046  19.141 -16.370  1.00  0.61           O  
ATOM   1703  CB  MET A 111      -5.282  18.805 -16.279  1.00  0.61           C  
ATOM   1704  CG  MET A 111      -6.249  17.996 -15.559  1.00  0.61           C  
ATOM   1705  SD  MET A 111      -7.318  17.172 -16.607  1.00  0.61           S  
ATOM   1706  CE  MET A 111      -8.014  18.600 -17.375  1.00  0.61           C  
ATOM   1707  H   MET A 111      -5.736  20.668 -14.672  1.00  0.61           H  
ATOM   1708  HA  MET A 111      -3.854  18.523 -14.765  1.00  0.61           H  
ATOM   1709 1HB  MET A 111      -5.794  19.625 -16.786  1.00  0.61           H  
ATOM   1710 2HB  MET A 111      -4.849  18.193 -16.996  1.00  0.61           H  
ATOM   1711 1HG  MET A 111      -5.682  17.275 -15.040  1.00  0.61           H  
ATOM   1712 2HG  MET A 111      -6.817  18.584 -14.845  1.00  0.61           H  
ATOM   1713 1HE  MET A 111      -8.757  18.326 -18.111  1.00  0.61           H  
ATOM   1714 2HE  MET A 111      -8.452  19.225 -16.636  1.00  0.61           H  
ATOM   1715 3HE  MET A 111      -7.214  19.146 -17.869  1.00  0.61           H  
ATOM   1716  N   LYS A 112      -3.091  21.116 -16.648  1.00  0.61           N  
ATOM   1717  CA  LYS A 112      -1.966  21.657 -17.391  1.00  0.61           C  
ATOM   1718  C   LYS A 112      -0.771  21.717 -16.450  1.00  0.61           C  
ATOM   1719  O   LYS A 112       0.343  21.338 -16.819  1.00  0.61           O  
ATOM   1720  CB  LYS A 112      -2.298  23.018 -18.004  1.00  0.61           C  
ATOM   1721  CG  LYS A 112      -1.193  23.580 -18.906  1.00  0.61           C  
ATOM   1722  CD  LYS A 112      -1.640  24.859 -19.624  1.00  0.61           C  
ATOM   1723  CE  LYS A 112      -0.554  25.374 -20.573  1.00  0.61           C  
ATOM   1724  NZ  LYS A 112      -0.986  26.604 -21.307  1.00  0.61           N  
ATOM   1725  H   LYS A 112      -3.925  21.687 -16.513  1.00  0.61           H  
ATOM   1726  HA  LYS A 112      -1.714  20.978 -18.199  1.00  0.61           H  
ATOM   1727 1HB  LYS A 112      -3.214  22.935 -18.592  1.00  0.61           H  
ATOM   1728 2HB  LYS A 112      -2.491  23.737 -17.202  1.00  0.61           H  
ATOM   1729 1HG  LYS A 112      -0.317  23.805 -18.295  1.00  0.61           H  
ATOM   1730 2HG  LYS A 112      -0.914  22.832 -19.647  1.00  0.61           H  
ATOM   1731 1HD  LYS A 112      -2.548  24.661 -20.192  1.00  0.61           H  
ATOM   1732 2HD  LYS A 112      -1.859  25.638 -18.885  1.00  0.61           H  
ATOM   1733 1HE  LYS A 112       0.341  25.604 -19.998  1.00  0.61           H  
ATOM   1734 2HE  LYS A 112      -0.319  24.596 -21.298  1.00  0.61           H  
ATOM   1735 1HZ  LYS A 112      -0.252  26.918 -21.916  1.00  0.61           H  
ATOM   1736 2HZ  LYS A 112      -1.810  26.411 -21.848  1.00  0.61           H  
ATOM   1737 3HZ  LYS A 112      -1.196  27.344 -20.630  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -1.008  22.166 -15.215  1.00  0.61           N  
ATOM   1739  CA  ALA A 113       0.033  22.225 -14.201  1.00  0.61           C  
ATOM   1740  C   ALA A 113       0.597  20.827 -13.904  1.00  0.61           C  
ATOM   1741  O   ALA A 113       1.811  20.654 -13.756  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      -0.532  22.850 -12.948  1.00  0.61           C  
ATOM   1743  H   ALA A 113      -1.941  22.495 -14.963  1.00  0.61           H  
ATOM   1744  HA  ALA A 113       0.843  22.853 -14.572  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113       0.242  22.920 -12.193  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      -0.908  23.851 -13.177  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113      -1.342  22.241 -12.582  1.00  0.61           H  
ATOM   1748  N   CYS A 114      -0.276  19.805 -13.886  1.00  0.63           N  
ATOM   1749  CA  CYS A 114       0.165  18.435 -13.641  1.00  0.63           C  
ATOM   1750  C   CYS A 114       1.100  18.000 -14.759  1.00  0.63           C  
ATOM   1751  O   CYS A 114       2.125  17.365 -14.508  1.00  0.63           O  
ATOM   1752  CB  CYS A 114      -1.019  17.465 -13.588  1.00  0.63           C  
ATOM   1753  SG  CYS A 114      -2.117  17.665 -12.165  1.00  0.63           S  
ATOM   1754  H   CYS A 114      -1.271  19.994 -13.991  1.00  0.63           H  
ATOM   1755  HA  CYS A 114       0.707  18.390 -12.705  1.00  0.63           H  
ATOM   1756 1HB  CYS A 114      -1.612  17.569 -14.487  1.00  0.63           H  
ATOM   1757 2HB  CYS A 114      -0.638  16.445 -13.576  1.00  0.63           H  
ATOM   1758  HG  CYS A 114      -2.498  18.927 -12.483  1.00  0.63           H  
ATOM   1759  N   GLU A 115       0.793  18.397 -15.996  1.00  0.65           N  
ATOM   1760  CA  GLU A 115       1.677  18.051 -17.098  1.00  0.65           C  
ATOM   1761  C   GLU A 115       3.003  18.798 -17.021  1.00  0.65           C  
ATOM   1762  O   GLU A 115       4.068  18.189 -17.146  1.00  0.65           O  
ATOM   1763  CB  GLU A 115       1.036  18.364 -18.458  1.00  0.65           C  
ATOM   1764  CG  GLU A 115       2.001  18.119 -19.642  1.00  0.65           C  
ATOM   1765  CD  GLU A 115       2.405  16.688 -19.811  1.00  0.65           C  
ATOM   1766  OE1 GLU A 115       1.633  15.854 -19.446  1.00  0.65           O  
ATOM   1767  OE2 GLU A 115       3.519  16.427 -20.252  1.00  0.65           O  
ATOM   1768  H   GLU A 115      -0.074  18.909 -16.166  1.00  0.65           H  
ATOM   1769  HA  GLU A 115       1.886  16.984 -17.046  1.00  0.65           H  
ATOM   1770 1HB  GLU A 115       0.145  17.753 -18.602  1.00  0.65           H  
ATOM   1771 2HB  GLU A 115       0.722  19.405 -18.486  1.00  0.65           H  
ATOM   1772 1HG  GLU A 115       1.522  18.461 -20.555  1.00  0.65           H  
ATOM   1773 2HG  GLU A 115       2.894  18.725 -19.489  1.00  0.65           H  
ATOM   1774  N   LYS A 116       2.965  20.106 -16.756  1.00  0.68           N  
ATOM   1775  CA  LYS A 116       4.204  20.877 -16.724  1.00  0.68           C  
ATOM   1776  C   LYS A 116       5.133  20.387 -15.621  1.00  0.68           C  
ATOM   1777  O   LYS A 116       6.355  20.421 -15.761  1.00  0.68           O  
ATOM   1778  CB  LYS A 116       3.934  22.368 -16.572  1.00  0.68           C  
ATOM   1779  CG  LYS A 116       3.281  23.021 -17.798  1.00  0.68           C  
ATOM   1780  CD  LYS A 116       3.372  24.534 -17.720  1.00  0.68           C  
ATOM   1781  CE  LYS A 116       2.595  25.093 -16.548  1.00  0.68           C  
ATOM   1782  NZ  LYS A 116       2.694  26.578 -16.492  1.00  0.68           N  
ATOM   1783  H   LYS A 116       2.064  20.568 -16.627  1.00  0.68           H  
ATOM   1784  HA  LYS A 116       4.717  20.728 -17.673  1.00  0.68           H  
ATOM   1785 1HB  LYS A 116       3.264  22.523 -15.719  1.00  0.68           H  
ATOM   1786 2HB  LYS A 116       4.864  22.889 -16.358  1.00  0.68           H  
ATOM   1787 1HG  LYS A 116       3.776  22.672 -18.704  1.00  0.68           H  
ATOM   1788 2HG  LYS A 116       2.234  22.728 -17.843  1.00  0.68           H  
ATOM   1789 1HD  LYS A 116       4.416  24.833 -17.623  1.00  0.68           H  
ATOM   1790 2HD  LYS A 116       2.974  24.964 -18.638  1.00  0.68           H  
ATOM   1791 1HE  LYS A 116       1.546  24.806 -16.622  1.00  0.68           H  
ATOM   1792 2HE  LYS A 116       3.005  24.681 -15.624  1.00  0.68           H  
ATOM   1793 1HZ  LYS A 116       2.188  26.910 -15.667  1.00  0.68           H  
ATOM   1794 2HZ  LYS A 116       3.656  26.846 -16.397  1.00  0.68           H  
ATOM   1795 3HZ  LYS A 116       2.308  26.992 -17.317  1.00  0.68           H  
ATOM   1796  N   ALA A 117       4.546  19.920 -14.523  1.00  0.71           N  
ATOM   1797  CA  ALA A 117       5.281  19.381 -13.393  1.00  0.71           C  
ATOM   1798  C   ALA A 117       6.138  18.174 -13.758  1.00  0.71           C  
ATOM   1799  O   ALA A 117       7.123  17.895 -13.068  1.00  0.71           O  
ATOM   1800  CB  ALA A 117       4.321  18.964 -12.308  1.00  0.71           C  
ATOM   1801  H   ALA A 117       3.528  19.961 -14.453  1.00  0.71           H  
ATOM   1802  HA  ALA A 117       5.939  20.163 -13.020  1.00  0.71           H  
ATOM   1803 1HB  ALA A 117       4.859  18.580 -11.451  1.00  0.71           H  
ATOM   1804 2HB  ALA A 117       3.729  19.833 -12.020  1.00  0.71           H  
ATOM   1805 3HB  ALA A 117       3.663  18.188 -12.686  1.00  0.71           H  
ATOM   1806  N   LYS A 118       5.702  17.381 -14.756  1.00  0.73           N  
ATOM   1807  CA  LYS A 118       6.344  16.137 -15.232  1.00  0.73           C  
ATOM   1808  C   LYS A 118       6.350  14.969 -14.224  1.00  0.73           C  
ATOM   1809  O   LYS A 118       6.031  13.835 -14.577  1.00  0.73           O  
ATOM   1810  CB  LYS A 118       7.752  16.421 -15.755  1.00  0.73           C  
ATOM   1811  CG  LYS A 118       7.751  17.383 -16.947  1.00  0.73           C  
ATOM   1812  CD  LYS A 118       6.999  16.796 -18.155  1.00  0.73           C  
ATOM   1813  CE  LYS A 118       6.993  17.775 -19.328  1.00  0.73           C  
ATOM   1814  NZ  LYS A 118       6.241  17.246 -20.515  1.00  0.73           N  
ATOM   1815  H   LYS A 118       4.896  17.694 -15.297  1.00  0.73           H  
ATOM   1816  HA  LYS A 118       5.762  15.798 -16.091  1.00  0.73           H  
ATOM   1817 1HB  LYS A 118       8.374  16.845 -14.971  1.00  0.73           H  
ATOM   1818 2HB  LYS A 118       8.215  15.489 -16.071  1.00  0.73           H  
ATOM   1819 1HG  LYS A 118       7.264  18.306 -16.662  1.00  0.73           H  
ATOM   1820 2HG  LYS A 118       8.773  17.609 -17.237  1.00  0.73           H  
ATOM   1821 1HD  LYS A 118       7.465  15.864 -18.467  1.00  0.73           H  
ATOM   1822 2HD  LYS A 118       5.961  16.591 -17.874  1.00  0.73           H  
ATOM   1823 1HE  LYS A 118       6.524  18.707 -19.002  1.00  0.73           H  
ATOM   1824 2HE  LYS A 118       8.020  17.980 -19.623  1.00  0.73           H  
ATOM   1825 1HZ  LYS A 118       6.264  17.923 -21.255  1.00  0.73           H  
ATOM   1826 2HZ  LYS A 118       6.666  16.394 -20.829  1.00  0.73           H  
ATOM   1827 3HZ  LYS A 118       5.250  17.051 -20.279  1.00  0.73           H  
ATOM   1828  N   THR A 119       6.719  15.250 -12.980  1.00  0.74           N  
ATOM   1829  CA  THR A 119       6.780  14.291 -11.882  1.00  0.74           C  
ATOM   1830  C   THR A 119       5.425  13.630 -11.601  1.00  0.74           C  
ATOM   1831  O   THR A 119       5.378  12.454 -11.238  1.00  0.74           O  
ATOM   1832  CB  THR A 119       7.283  14.971 -10.595  1.00  0.74           C  
ATOM   1833  OG1 THR A 119       8.592  15.530 -10.828  1.00  0.74           O  
ATOM   1834  CG2 THR A 119       7.373  13.944  -9.462  1.00  0.74           C  
ATOM   1835  H   THR A 119       6.991  16.201 -12.792  1.00  0.74           H  
ATOM   1836  HA  THR A 119       7.484  13.505 -12.155  1.00  0.74           H  
ATOM   1837  HB  THR A 119       6.590  15.766 -10.307  1.00  0.74           H  
ATOM   1838  HG1 THR A 119       8.525  16.210 -11.515  1.00  0.74           H  
ATOM   1839 1HG2 THR A 119       7.725  14.429  -8.554  1.00  0.74           H  
ATOM   1840 2HG2 THR A 119       6.400  13.510  -9.282  1.00  0.74           H  
ATOM   1841 3HG2 THR A 119       8.065  13.156  -9.742  1.00  0.74           H  
ATOM   1842  N   VAL A 120       4.332  14.394 -11.708  1.00  0.74           N  
ATOM   1843  CA  VAL A 120       3.010  13.854 -11.393  1.00  0.74           C  
ATOM   1844  C   VAL A 120       2.648  12.702 -12.300  1.00  0.74           C  
ATOM   1845  O   VAL A 120       2.692  12.809 -13.526  1.00  0.74           O  
ATOM   1846  CB  VAL A 120       1.908  14.929 -11.527  1.00  0.74           C  
ATOM   1847  CG1 VAL A 120       0.512  14.310 -11.352  1.00  0.74           C  
ATOM   1848  CG2 VAL A 120       2.095  15.977 -10.487  1.00  0.74           C  
ATOM   1849  H   VAL A 120       4.430  15.349 -12.009  1.00  0.74           H  
ATOM   1850  HA  VAL A 120       3.024  13.499 -10.369  1.00  0.74           H  
ATOM   1851  HB  VAL A 120       1.965  15.380 -12.521  1.00  0.74           H  
ATOM   1852 1HG1 VAL A 120      -0.247  15.083 -11.447  1.00  0.74           H  
ATOM   1853 2HG1 VAL A 120       0.343  13.551 -12.113  1.00  0.74           H  
ATOM   1854 3HG1 VAL A 120       0.443  13.862 -10.375  1.00  0.74           H  
ATOM   1855 1HG2 VAL A 120       1.319  16.713 -10.609  1.00  0.74           H  
ATOM   1856 2HG2 VAL A 120       2.019  15.521  -9.503  1.00  0.74           H  
ATOM   1857 3HG2 VAL A 120       3.074  16.446 -10.596  1.00  0.74           H  
ATOM   1858  N   ARG A 121       2.239  11.602 -11.689  1.00  0.71           N  
ATOM   1859  CA  ARG A 121       1.874  10.421 -12.429  1.00  0.71           C  
ATOM   1860  C   ARG A 121       0.377  10.173 -12.360  1.00  0.71           C  
ATOM   1861  O   ARG A 121      -0.203   9.589 -13.277  1.00  0.71           O  
ATOM   1862  CB  ARG A 121       2.616   9.222 -11.873  1.00  0.71           C  
ATOM   1863  CG  ARG A 121       4.132   9.360 -11.894  1.00  0.71           C  
ATOM   1864  CD  ARG A 121       4.674   9.535 -13.282  1.00  0.71           C  
ATOM   1865  NE  ARG A 121       6.123   9.697 -13.282  1.00  0.71           N  
ATOM   1866  CZ  ARG A 121       6.871   9.980 -14.372  1.00  0.71           C  
ATOM   1867  NH1 ARG A 121       6.304  10.125 -15.549  1.00  0.71           N  
ATOM   1868  NH2 ARG A 121       8.181  10.114 -14.254  1.00  0.71           N  
ATOM   1869  H   ARG A 121       2.223  11.580 -10.676  1.00  0.71           H  
ATOM   1870  HA  ARG A 121       2.160  10.559 -13.471  1.00  0.71           H  
ATOM   1871 1HB  ARG A 121       2.314   9.064 -10.837  1.00  0.71           H  
ATOM   1872 2HB  ARG A 121       2.349   8.330 -12.435  1.00  0.71           H  
ATOM   1873 1HG  ARG A 121       4.416  10.217 -11.297  1.00  0.71           H  
ATOM   1874 2HG  ARG A 121       4.578   8.465 -11.466  1.00  0.71           H  
ATOM   1875 1HD  ARG A 121       4.426   8.665 -13.886  1.00  0.71           H  
ATOM   1876 2HD  ARG A 121       4.235  10.429 -13.731  1.00  0.71           H  
ATOM   1877  HE  ARG A 121       6.601   9.607 -12.397  1.00  0.71           H  
ATOM   1878 1HH1 ARG A 121       5.302  10.033 -15.640  1.00  0.71           H  
ATOM   1879 2HH1 ARG A 121       6.867  10.340 -16.358  1.00  0.71           H  
ATOM   1880 1HH2 ARG A 121       8.619  10.007 -13.351  1.00  0.71           H  
ATOM   1881 2HH2 ARG A 121       8.740  10.327 -15.066  1.00  0.71           H  
ATOM   1882  N   ARG A 122      -0.254  10.622 -11.272  1.00  0.67           N  
ATOM   1883  CA  ARG A 122      -1.672  10.329 -11.081  1.00  0.67           C  
ATOM   1884  C   ARG A 122      -2.527  11.475 -10.569  1.00  0.67           C  
ATOM   1885  O   ARG A 122      -2.247  12.060  -9.517  1.00  0.67           O  
ATOM   1886  CB  ARG A 122      -1.791   9.178 -10.104  1.00  0.67           C  
ATOM   1887  CG  ARG A 122      -3.183   8.693  -9.746  1.00  0.67           C  
ATOM   1888  CD  ARG A 122      -3.867   7.999 -10.834  1.00  0.67           C  
ATOM   1889  NE  ARG A 122      -3.035   6.959 -11.416  1.00  0.67           N  
ATOM   1890  CZ  ARG A 122      -2.791   5.749 -10.908  1.00  0.67           C  
ATOM   1891  NH1 ARG A 122      -3.247   5.392  -9.768  1.00  0.67           N  
ATOM   1892  NH2 ARG A 122      -2.071   4.869 -11.554  1.00  0.67           N  
ATOM   1893  H   ARG A 122       0.280  11.101 -10.549  1.00  0.67           H  
ATOM   1894  HA  ARG A 122      -2.080  10.015 -12.041  1.00  0.67           H  
ATOM   1895 1HB  ARG A 122      -1.254   8.320 -10.506  1.00  0.67           H  
ATOM   1896 2HB  ARG A 122      -1.298   9.455  -9.172  1.00  0.67           H  
ATOM   1897 1HG  ARG A 122      -3.084   7.985  -8.965  1.00  0.67           H  
ATOM   1898 2HG  ARG A 122      -3.802   9.526  -9.415  1.00  0.67           H  
ATOM   1899 1HD  ARG A 122      -4.773   7.530 -10.445  1.00  0.67           H  
ATOM   1900 2HD  ARG A 122      -4.136   8.708 -11.618  1.00  0.67           H  
ATOM   1901  HE  ARG A 122      -2.628   7.155 -12.307  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 122      -3.818   5.988  -9.188  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 122      -3.044   4.451  -9.428  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 122      -1.688   5.068 -12.501  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 122      -1.937   3.967 -11.088  1.00  0.67           H  
ATOM   1906  N   LEU A 123      -3.605  11.739 -11.300  1.00  0.64           N  
ATOM   1907  CA  LEU A 123      -4.599  12.729 -10.902  1.00  0.64           C  
ATOM   1908  C   LEU A 123      -5.928  12.055 -10.570  1.00  0.64           C  
ATOM   1909  O   LEU A 123      -6.449  11.267 -11.366  1.00  0.64           O  
ATOM   1910  CB  LEU A 123      -4.788  13.800 -11.994  1.00  0.64           C  
ATOM   1911  CG  LEU A 123      -5.997  14.852 -11.776  1.00  0.64           C  
ATOM   1912  CD1 LEU A 123      -5.789  15.727 -10.572  1.00  0.64           C  
ATOM   1913  CD2 LEU A 123      -6.094  15.741 -12.962  1.00  0.64           C  
ATOM   1914  H   LEU A 123      -3.738  11.218 -12.173  1.00  0.64           H  
ATOM   1915  HA  LEU A 123      -4.244  13.231 -10.007  1.00  0.64           H  
ATOM   1916 1HB  LEU A 123      -3.867  14.382 -12.056  1.00  0.64           H  
ATOM   1917 2HB  LEU A 123      -4.931  13.299 -12.949  1.00  0.64           H  
ATOM   1918  HG  LEU A 123      -6.926  14.298 -11.636  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 123      -6.629  16.412 -10.470  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 123      -5.728  15.122  -9.702  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 123      -4.879  16.295 -10.698  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 123      -6.919  16.446 -12.828  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 123      -5.155  16.289 -13.055  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 123      -6.264  15.160 -13.862  1.00  0.64           H  
ATOM   1925  N   VAL A 124      -6.438  12.353  -9.382  1.00  0.62           N  
ATOM   1926  CA  VAL A 124      -7.720  11.839  -8.925  1.00  0.62           C  
ATOM   1927  C   VAL A 124      -8.679  13.014  -8.787  1.00  0.62           C  
ATOM   1928  O   VAL A 124      -8.388  13.976  -8.078  1.00  0.62           O  
ATOM   1929  CB  VAL A 124      -7.580  11.110  -7.559  1.00  0.62           C  
ATOM   1930  CG1 VAL A 124      -8.941  10.618  -7.065  1.00  0.62           C  
ATOM   1931  CG2 VAL A 124      -6.598   9.930  -7.664  1.00  0.62           C  
ATOM   1932  H   VAL A 124      -5.912  12.988  -8.781  1.00  0.62           H  
ATOM   1933  HA  VAL A 124      -8.115  11.151  -9.668  1.00  0.62           H  
ATOM   1934  HB  VAL A 124      -7.199  11.814  -6.835  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 124      -8.824  10.134  -6.094  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 124      -9.629  11.458  -6.967  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 124      -9.348   9.910  -7.767  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 124      -6.498   9.452  -6.688  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 124      -6.937   9.216  -8.352  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 124      -5.637  10.294  -7.988  1.00  0.62           H  
ATOM   1941  N   PHE A 125      -9.795  12.943  -9.491  1.00  0.61           N  
ATOM   1942  CA  PHE A 125     -10.814  13.990  -9.485  1.00  0.61           C  
ATOM   1943  C   PHE A 125     -12.075  13.502  -8.792  1.00  0.61           C  
ATOM   1944  O   PHE A 125     -12.444  12.337  -8.950  1.00  0.61           O  
ATOM   1945  CB  PHE A 125     -11.060  14.433 -10.930  1.00  0.61           C  
ATOM   1946  CG  PHE A 125     -12.186  15.407 -11.207  1.00  0.61           C  
ATOM   1947  CD1 PHE A 125     -12.113  16.716 -10.796  1.00  0.61           C  
ATOM   1948  CD2 PHE A 125     -13.288  15.018 -11.961  1.00  0.61           C  
ATOM   1949  CE1 PHE A 125     -13.109  17.617 -11.099  1.00  0.61           C  
ATOM   1950  CE2 PHE A 125     -14.288  15.920 -12.273  1.00  0.61           C  
ATOM   1951  CZ  PHE A 125     -14.199  17.222 -11.840  1.00  0.61           C  
ATOM   1952  H   PHE A 125      -9.936  12.123 -10.089  1.00  0.61           H  
ATOM   1953  HA  PHE A 125     -10.436  14.848  -8.925  1.00  0.61           H  
ATOM   1954 1HB  PHE A 125     -10.148  14.882 -11.300  1.00  0.61           H  
ATOM   1955 2HB  PHE A 125     -11.250  13.540 -11.507  1.00  0.61           H  
ATOM   1956  HD1 PHE A 125     -11.257  17.039 -10.224  1.00  0.61           H  
ATOM   1957  HD2 PHE A 125     -13.360  13.987 -12.311  1.00  0.61           H  
ATOM   1958  HE1 PHE A 125     -13.017  18.642 -10.759  1.00  0.61           H  
ATOM   1959  HE2 PHE A 125     -15.147  15.600 -12.863  1.00  0.61           H  
ATOM   1960  HZ  PHE A 125     -14.983  17.932 -12.088  1.00  0.61           H  
ATOM   1961  N   THR A 126     -12.694  14.351  -7.972  1.00  0.62           N  
ATOM   1962  CA  THR A 126     -13.941  13.932  -7.336  1.00  0.62           C  
ATOM   1963  C   THR A 126     -15.166  14.500  -8.066  1.00  0.62           C  
ATOM   1964  O   THR A 126     -15.279  15.718  -8.276  1.00  0.62           O  
ATOM   1965  CB  THR A 126     -13.991  14.358  -5.863  1.00  0.62           C  
ATOM   1966  OG1 THR A 126     -12.896  13.785  -5.171  1.00  0.62           O  
ATOM   1967  CG2 THR A 126     -15.279  13.847  -5.203  1.00  0.62           C  
ATOM   1968  H   THR A 126     -12.305  15.284  -7.803  1.00  0.62           H  
ATOM   1969  HA  THR A 126     -14.008  12.844  -7.373  1.00  0.62           H  
ATOM   1970  HB  THR A 126     -13.942  15.443  -5.793  1.00  0.62           H  
ATOM   1971  HG1 THR A 126     -12.084  14.242  -5.435  1.00  0.62           H  
ATOM   1972 1HG2 THR A 126     -15.291  14.144  -4.161  1.00  0.62           H  
ATOM   1973 2HG2 THR A 126     -16.148  14.269  -5.709  1.00  0.62           H  
ATOM   1974 3HG2 THR A 126     -15.316  12.757  -5.274  1.00  0.62           H  
ATOM   1975  N   SER A 127     -16.080  13.598  -8.417  1.00  0.64           N  
ATOM   1976  CA  SER A 127     -17.323  13.885  -9.128  1.00  0.64           C  
ATOM   1977  C   SER A 127     -18.546  13.431  -8.347  1.00  0.64           C  
ATOM   1978  O   SER A 127     -18.442  12.646  -7.426  1.00  0.64           O  
ATOM   1979  CB  SER A 127     -17.311  13.225 -10.484  1.00  0.64           C  
ATOM   1980  OG  SER A 127     -16.339  13.766 -11.304  1.00  0.64           O  
ATOM   1981  H   SER A 127     -15.889  12.625  -8.174  1.00  0.64           H  
ATOM   1982  HA  SER A 127     -17.393  14.955  -9.268  1.00  0.64           H  
ATOM   1983 1HB  SER A 127     -17.098  12.182 -10.349  1.00  0.64           H  
ATOM   1984 2HB  SER A 127     -18.291  13.305 -10.958  1.00  0.64           H  
ATOM   1985  HG  SER A 127     -16.371  13.244 -12.123  1.00  0.64           H  
ATOM   1986  N   SER A 128     -19.705  13.960  -8.680  1.00  0.68           N  
ATOM   1987  CA  SER A 128     -20.942  13.531  -8.033  1.00  0.68           C  
ATOM   1988  C   SER A 128     -21.628  12.402  -8.783  1.00  0.68           C  
ATOM   1989  O   SER A 128     -21.618  12.374 -10.008  1.00  0.68           O  
ATOM   1990  CB  SER A 128     -21.904  14.685  -7.924  1.00  0.68           C  
ATOM   1991  OG  SER A 128     -23.155  14.245  -7.442  1.00  0.68           O  
ATOM   1992  H   SER A 128     -19.744  14.643  -9.421  1.00  0.68           H  
ATOM   1993  HA  SER A 128     -20.703  13.174  -7.027  1.00  0.68           H  
ATOM   1994 1HB  SER A 128     -21.495  15.442  -7.253  1.00  0.68           H  
ATOM   1995 2HB  SER A 128     -22.029  15.148  -8.903  1.00  0.68           H  
ATOM   1996  HG  SER A 128     -23.009  14.018  -6.510  1.00  0.68           H  
ATOM   1997  N   ALA A 129     -22.348  11.534  -8.073  1.00  0.71           N  
ATOM   1998  CA  ALA A 129     -23.171  10.506  -8.739  1.00  0.71           C  
ATOM   1999  C   ALA A 129     -24.211  11.151  -9.667  1.00  0.71           C  
ATOM   2000  O   ALA A 129     -24.715  10.505 -10.595  1.00  0.71           O  
ATOM   2001  CB  ALA A 129     -23.847   9.618  -7.731  1.00  0.71           C  
ATOM   2002  H   ALA A 129     -22.268  11.546  -7.055  1.00  0.71           H  
ATOM   2003  HA  ALA A 129     -22.527   9.895  -9.356  1.00  0.71           H  
ATOM   2004 1HB  ALA A 129     -24.410   8.878  -8.245  1.00  0.71           H  
ATOM   2005 2HB  ALA A 129     -23.096   9.135  -7.104  1.00  0.71           H  
ATOM   2006 3HB  ALA A 129     -24.515  10.210  -7.122  1.00  0.71           H  
ATOM   2007  N   GLY A 130     -24.518  12.434  -9.437  1.00  0.75           N  
ATOM   2008  CA  GLY A 130     -25.446  13.191 -10.267  1.00  0.75           C  
ATOM   2009  C   GLY A 130     -24.916  13.352 -11.709  1.00  0.75           C  
ATOM   2010  O   GLY A 130     -25.660  13.700 -12.622  1.00  0.75           O  
ATOM   2011  H   GLY A 130     -24.068  12.923  -8.666  1.00  0.75           H  
ATOM   2012 1HA  GLY A 130     -26.407  12.684 -10.274  1.00  0.75           H  
ATOM   2013 2HA  GLY A 130     -25.601  14.170  -9.822  1.00  0.75           H  
ATOM   2014  N   THR A 131     -23.629  13.052 -11.921  1.00  0.80           N  
ATOM   2015  CA  THR A 131     -23.002  13.114 -13.233  1.00  0.80           C  
ATOM   2016  C   THR A 131     -23.178  11.806 -13.976  1.00  0.80           C  
ATOM   2017  O   THR A 131     -22.837  11.709 -15.162  1.00  0.80           O  
ATOM   2018  CB  THR A 131     -21.494  13.376 -13.128  1.00  0.80           C  
ATOM   2019  OG1 THR A 131     -20.841  12.301 -12.447  1.00  0.80           O  
ATOM   2020  CG2 THR A 131     -21.258  14.623 -12.386  1.00  0.80           C  
ATOM   2021  H   THR A 131     -23.043  12.770 -11.138  1.00  0.80           H  
ATOM   2022  HA  THR A 131     -23.467  13.912 -13.812  1.00  0.80           H  
ATOM   2023  HB  THR A 131     -21.072  13.470 -14.129  1.00  0.80           H  
ATOM   2024  HG1 THR A 131     -21.288  12.133 -11.601  1.00  0.80           H  
ATOM   2025 1HG2 THR A 131     -20.189  14.785 -12.337  1.00  0.80           H  
ATOM   2026 2HG2 THR A 131     -21.744  15.440 -12.918  1.00  0.80           H  
ATOM   2027 3HG2 THR A 131     -21.667  14.543 -11.386  1.00  0.80           H  
ATOM   2028  N   VAL A 132     -23.686  10.796 -13.272  1.00  0.85           N  
ATOM   2029  CA  VAL A 132     -23.827   9.472 -13.822  1.00  0.85           C  
ATOM   2030  C   VAL A 132     -25.274   9.221 -14.216  1.00  0.85           C  
ATOM   2031  O   VAL A 132     -25.525   8.736 -15.314  1.00  0.85           O  
ATOM   2032  CB  VAL A 132     -23.350   8.429 -12.814  1.00  0.85           C  
ATOM   2033  CG1 VAL A 132     -23.528   7.124 -13.351  1.00  0.85           C  
ATOM   2034  CG2 VAL A 132     -21.937   8.649 -12.498  1.00  0.85           C  
ATOM   2035  H   VAL A 132     -23.978  10.940 -12.311  1.00  0.85           H  
ATOM   2036  HA  VAL A 132     -23.205   9.392 -14.712  1.00  0.85           H  
ATOM   2037  HB  VAL A 132     -23.944   8.501 -11.909  1.00  0.85           H  
ATOM   2038 1HG1 VAL A 132     -23.176   6.410 -12.627  1.00  0.85           H  
ATOM   2039 2HG1 VAL A 132     -24.576   6.967 -13.578  1.00  0.85           H  
ATOM   2040 3HG1 VAL A 132     -22.942   7.034 -14.249  1.00  0.85           H  
ATOM   2041 1HG2 VAL A 132     -21.621   7.892 -11.783  1.00  0.85           H  
ATOM   2042 2HG2 VAL A 132     -21.343   8.564 -13.407  1.00  0.85           H  
ATOM   2043 3HG2 VAL A 132     -21.807   9.645 -12.069  1.00  0.85           H  
ATOM   2044  N   ASP A 133     -26.242   9.514 -13.336  1.00  0.92           N  
ATOM   2045  CA  ASP A 133     -27.617   9.303 -13.799  1.00  0.92           C  
ATOM   2046  C   ASP A 133     -28.695  10.151 -13.123  1.00  0.92           C  
ATOM   2047  O   ASP A 133     -29.194   9.833 -12.043  1.00  0.92           O  
ATOM   2048  CB  ASP A 133     -28.022   7.835 -13.726  1.00  0.92           C  
ATOM   2049  CG  ASP A 133     -29.420   7.555 -14.398  1.00  0.92           C  
ATOM   2050  OD1 ASP A 133     -30.133   8.495 -14.780  1.00  0.92           O  
ATOM   2051  OD2 ASP A 133     -29.726   6.388 -14.552  1.00  0.92           O  
ATOM   2052  H   ASP A 133     -26.009   9.895 -12.418  1.00  0.92           H  
ATOM   2053  HA  ASP A 133     -27.637   9.569 -14.855  1.00  0.92           H  
ATOM   2054 1HB  ASP A 133     -27.273   7.228 -14.231  1.00  0.92           H  
ATOM   2055 2HB  ASP A 133     -28.057   7.513 -12.681  1.00  0.92           H  
ATOM   2056  N   VAL A 134     -29.055  11.214 -13.826  1.00  0.99           N  
ATOM   2057  CA  VAL A 134     -30.060  12.211 -13.480  1.00  0.99           C  
ATOM   2058  C   VAL A 134     -30.987  12.356 -14.668  1.00  0.99           C  
ATOM   2059  O   VAL A 134     -31.469  13.449 -14.965  1.00  0.99           O  
ATOM   2060  CB  VAL A 134     -29.414  13.556 -13.146  1.00  0.99           C  
ATOM   2061  CG1 VAL A 134     -28.628  13.433 -11.898  1.00  0.99           C  
ATOM   2062  CG2 VAL A 134     -28.503  13.931 -14.265  1.00  0.99           C  
ATOM   2063  H   VAL A 134     -28.576  11.345 -14.701  1.00  0.99           H  
ATOM   2064  HA  VAL A 134     -30.634  11.862 -12.620  1.00  0.99           H  
ATOM   2065  HB  VAL A 134     -30.179  14.317 -13.006  1.00  0.99           H  
ATOM   2066 1HG1 VAL A 134     -28.149  14.374 -11.671  1.00  0.99           H  
ATOM   2067 2HG1 VAL A 134     -29.281  13.149 -11.078  1.00  0.99           H  
ATOM   2068 3HG1 VAL A 134     -27.878  12.675 -12.041  1.00  0.99           H  
ATOM   2069 1HG2 VAL A 134     -28.021  14.881 -14.042  1.00  0.99           H  
ATOM   2070 2HG2 VAL A 134     -27.747  13.157 -14.368  1.00  0.99           H  
ATOM   2071 3HG2 VAL A 134     -29.073  14.013 -15.186  1.00  0.99           H  
ATOM   2072  N   THR A 135     -31.146  11.259 -15.400  1.00  1.05           N  
ATOM   2073  CA  THR A 135     -31.905  11.261 -16.642  1.00  1.05           C  
ATOM   2074  C   THR A 135     -33.410  11.237 -16.408  1.00  1.05           C  
ATOM   2075  O   THR A 135     -33.874  11.061 -15.284  1.00  1.05           O  
ATOM   2076  CB  THR A 135     -31.498  10.056 -17.504  1.00  1.05           C  
ATOM   2077  OG1 THR A 135     -31.885   8.842 -16.858  1.00  1.05           O  
ATOM   2078  CG2 THR A 135     -29.975  10.059 -17.669  1.00  1.05           C  
ATOM   2079  H   THR A 135     -30.726  10.370 -15.078  1.00  1.05           H  
ATOM   2080  HA  THR A 135     -31.666  12.175 -17.188  1.00  1.05           H  
ATOM   2081  HB  THR A 135     -31.976  10.117 -18.478  1.00  1.05           H  
ATOM   2082  HG1 THR A 135     -31.325   8.700 -16.053  1.00  1.05           H  
ATOM   2083 1HG2 THR A 135     -29.667   9.206 -18.274  1.00  1.05           H  
ATOM   2084 2HG2 THR A 135     -29.668  10.965 -18.146  1.00  1.05           H  
ATOM   2085 3HG2 THR A 135     -29.503   9.991 -16.691  1.00  1.05           H  
ATOM   2086  N   GLU A 136     -34.169  11.428 -17.489  1.00  1.10           N  
ATOM   2087  CA  GLU A 136     -35.633  11.428 -17.448  1.00  1.10           C  
ATOM   2088  C   GLU A 136     -36.226  10.125 -16.901  1.00  1.10           C  
ATOM   2089  O   GLU A 136     -37.253  10.133 -16.223  1.00  1.10           O  
ATOM   2090  CB  GLU A 136     -36.186  11.666 -18.856  1.00  1.10           C  
ATOM   2091  CG  GLU A 136     -37.687  11.882 -18.910  1.00  1.10           C  
ATOM   2092  CD  GLU A 136     -38.196  12.182 -20.302  1.00  1.10           C  
ATOM   2093  OE1 GLU A 136     -37.405  12.216 -21.214  1.00  1.10           O  
ATOM   2094  OE2 GLU A 136     -39.382  12.370 -20.450  1.00  1.10           O  
ATOM   2095  H   GLU A 136     -33.711  11.588 -18.375  1.00  1.10           H  
ATOM   2096  HA  GLU A 136     -35.954  12.239 -16.797  1.00  1.10           H  
ATOM   2097 1HB  GLU A 136     -35.692  12.509 -19.315  1.00  1.10           H  
ATOM   2098 2HB  GLU A 136     -35.966  10.796 -19.471  1.00  1.10           H  
ATOM   2099 1HG  GLU A 136     -38.184  10.992 -18.530  1.00  1.10           H  
ATOM   2100 2HG  GLU A 136     -37.942  12.708 -18.251  1.00  1.10           H  
ATOM   2101  N   HIS A 137     -35.570   9.012 -17.221  1.00  1.11           N  
ATOM   2102  CA  HIS A 137     -35.991   7.666 -16.841  1.00  1.11           C  
ATOM   2103  C   HIS A 137     -34.804   6.878 -16.276  1.00  1.11           C  
ATOM   2104  O   HIS A 137     -34.262   6.032 -16.988  1.00  1.11           O  
ATOM   2105  CB  HIS A 137     -36.545   6.914 -18.059  1.00  1.11           C  
ATOM   2106  CG  HIS A 137     -37.736   7.565 -18.701  1.00  1.11           C  
ATOM   2107  ND1 HIS A 137     -38.999   7.516 -18.152  1.00  1.11           N  
ATOM   2108  CD2 HIS A 137     -37.851   8.281 -19.844  1.00  1.11           C  
ATOM   2109  CE1 HIS A 137     -39.839   8.178 -18.930  1.00  1.11           C  
ATOM   2110  NE2 HIS A 137     -39.168   8.648 -19.962  1.00  1.11           N  
ATOM   2111  H   HIS A 137     -34.723   9.112 -17.760  1.00  1.11           H  
ATOM   2112  HA  HIS A 137     -36.776   7.715 -16.089  1.00  1.11           H  
ATOM   2113 1HB  HIS A 137     -35.761   6.820 -18.811  1.00  1.11           H  
ATOM   2114 2HB  HIS A 137     -36.831   5.906 -17.759  1.00  1.11           H  
ATOM   2115  HD2 HIS A 137     -37.050   8.527 -20.540  1.00  1.11           H  
ATOM   2116  HE1 HIS A 137     -40.903   8.314 -18.747  1.00  1.11           H  
ATOM   2117  HE2 HIS A 137     -39.552   9.200 -20.719  1.00  1.11           H  
ATOM   2118  N   PRO A 138     -34.374   7.138 -15.023  1.00  1.09           N  
ATOM   2119  CA  PRO A 138     -33.160   6.621 -14.410  1.00  1.09           C  
ATOM   2120  C   PRO A 138     -33.076   5.106 -14.464  1.00  1.09           C  
ATOM   2121  O   PRO A 138     -34.076   4.406 -14.271  1.00  1.09           O  
ATOM   2122  CB  PRO A 138     -33.303   7.079 -12.952  1.00  1.09           C  
ATOM   2123  CG  PRO A 138     -34.165   8.308 -13.023  1.00  1.09           C  
ATOM   2124  CD  PRO A 138     -35.164   8.008 -14.118  1.00  1.09           C  
ATOM   2125  HA  PRO A 138     -32.280   7.078 -14.888  1.00  1.09           H  
ATOM   2126 1HB  PRO A 138     -33.736   6.270 -12.345  1.00  1.09           H  
ATOM   2127 2HB  PRO A 138     -32.299   7.292 -12.545  1.00  1.09           H  
ATOM   2128 1HG  PRO A 138     -34.636   8.510 -12.051  1.00  1.09           H  
ATOM   2129 2HG  PRO A 138     -33.539   9.189 -13.269  1.00  1.09           H  
ATOM   2130 1HD  PRO A 138     -36.040   7.473 -13.725  1.00  1.09           H  
ATOM   2131 2HD  PRO A 138     -35.428   8.955 -14.575  1.00  1.09           H  
ATOM   2132  N   LYS A 139     -31.876   4.610 -14.723  1.00  1.04           N  
ATOM   2133  CA  LYS A 139     -31.612   3.180 -14.792  1.00  1.04           C  
ATOM   2134  C   LYS A 139     -31.568   2.623 -13.357  1.00  1.04           C  
ATOM   2135  O   LYS A 139     -30.894   3.212 -12.523  1.00  1.04           O  
ATOM   2136  CB  LYS A 139     -30.293   2.934 -15.521  1.00  1.04           C  
ATOM   2137  CG  LYS A 139     -29.927   1.491 -15.737  1.00  1.04           C  
ATOM   2138  CD  LYS A 139     -28.579   1.383 -16.434  1.00  1.04           C  
ATOM   2139  CE  LYS A 139     -28.159  -0.069 -16.631  1.00  1.04           C  
ATOM   2140  NZ  LYS A 139     -26.775  -0.171 -17.163  1.00  1.04           N  
ATOM   2141  H   LYS A 139     -31.100   5.272 -14.852  1.00  1.04           H  
ATOM   2142  HA  LYS A 139     -32.402   2.724 -15.374  1.00  1.04           H  
ATOM   2143 1HB  LYS A 139     -30.338   3.408 -16.502  1.00  1.04           H  
ATOM   2144 2HB  LYS A 139     -29.497   3.403 -14.991  1.00  1.04           H  
ATOM   2145 1HG  LYS A 139     -29.863   0.986 -14.778  1.00  1.04           H  
ATOM   2146 2HG  LYS A 139     -30.688   1.002 -16.340  1.00  1.04           H  
ATOM   2147 1HD  LYS A 139     -28.615   1.887 -17.399  1.00  1.04           H  
ATOM   2148 2HD  LYS A 139     -27.831   1.875 -15.813  1.00  1.04           H  
ATOM   2149 1HE  LYS A 139     -28.210  -0.589 -15.678  1.00  1.04           H  
ATOM   2150 2HE  LYS A 139     -28.842  -0.547 -17.331  1.00  1.04           H  
ATOM   2151 1HZ  LYS A 139     -26.517  -1.138 -17.277  1.00  1.04           H  
ATOM   2152 2HZ  LYS A 139     -26.707   0.301 -18.049  1.00  1.04           H  
ATOM   2153 3HZ  LYS A 139     -26.142   0.268 -16.499  1.00  1.04           H  
ATOM   2154  N   PRO A 140     -32.306   1.546 -13.007  1.00  0.97           N  
ATOM   2155  CA  PRO A 140     -32.324   0.921 -11.680  1.00  0.97           C  
ATOM   2156  C   PRO A 140     -30.950   0.598 -11.088  1.00  0.97           C  
ATOM   2157  O   PRO A 140     -30.771   0.689  -9.870  1.00  0.97           O  
ATOM   2158  CB  PRO A 140     -33.083  -0.379 -11.967  1.00  0.97           C  
ATOM   2159  CG  PRO A 140     -34.029  -0.014 -13.085  1.00  0.97           C  
ATOM   2160  CD  PRO A 140     -33.238   0.927 -13.972  1.00  0.97           C  
ATOM   2161  HA  PRO A 140     -32.895   1.559 -10.992  1.00  0.97           H  
ATOM   2162 1HB  PRO A 140     -32.379  -1.175 -12.241  1.00  0.97           H  
ATOM   2163 2HB  PRO A 140     -33.605  -0.712 -11.056  1.00  0.97           H  
ATOM   2164 1HG  PRO A 140     -34.358  -0.922 -13.614  1.00  0.97           H  
ATOM   2165 2HG  PRO A 140     -34.933   0.460 -12.674  1.00  0.97           H  
ATOM   2166 1HD  PRO A 140     -32.699   0.380 -14.757  1.00  0.97           H  
ATOM   2167 2HD  PRO A 140     -33.951   1.671 -14.370  1.00  0.97           H  
ATOM   2168  N   VAL A 141     -29.993   0.213 -11.938  1.00  0.90           N  
ATOM   2169  CA  VAL A 141     -28.646  -0.097 -11.471  1.00  0.90           C  
ATOM   2170  C   VAL A 141     -27.626   0.668 -12.281  1.00  0.90           C  
ATOM   2171  O   VAL A 141     -27.515   0.499 -13.498  1.00  0.90           O  
ATOM   2172  CB  VAL A 141     -28.324  -1.596 -11.547  1.00  0.90           C  
ATOM   2173  CG1 VAL A 141     -26.888  -1.831 -11.052  1.00  0.90           C  
ATOM   2174  CG2 VAL A 141     -29.328  -2.384 -10.699  1.00  0.90           C  
ATOM   2175  H   VAL A 141     -30.192   0.151 -12.922  1.00  0.90           H  
ATOM   2176  HA  VAL A 141     -28.555   0.216 -10.431  1.00  0.90           H  
ATOM   2177  HB  VAL A 141     -28.377  -1.927 -12.584  1.00  0.90           H  
ATOM   2178 1HG1 VAL A 141     -26.651  -2.892 -11.112  1.00  0.90           H  
ATOM   2179 2HG1 VAL A 141     -26.184  -1.270 -11.669  1.00  0.90           H  
ATOM   2180 3HG1 VAL A 141     -26.805  -1.497 -10.017  1.00  0.90           H  
ATOM   2181 1HG2 VAL A 141     -29.095  -3.446 -10.754  1.00  0.90           H  
ATOM   2182 2HG2 VAL A 141     -29.266  -2.050  -9.662  1.00  0.90           H  
ATOM   2183 3HG2 VAL A 141     -30.335  -2.221 -11.070  1.00  0.90           H  
ATOM   2184  N   ILE A 142     -26.846   1.444 -11.573  1.00  0.84           N  
ATOM   2185  CA  ILE A 142     -25.843   2.311 -12.112  1.00  0.84           C  
ATOM   2186  C   ILE A 142     -24.423   1.810 -11.931  1.00  0.84           C  
ATOM   2187  O   ILE A 142     -24.023   1.294 -10.872  1.00  0.84           O  
ATOM   2188  CB  ILE A 142     -25.987   3.691 -11.499  1.00  0.84           C  
ATOM   2189  CG1 ILE A 142     -27.353   4.188 -11.720  1.00  0.84           C  
ATOM   2190  CG2 ILE A 142     -25.054   4.593 -12.116  1.00  0.84           C  
ATOM   2191  CD1 ILE A 142     -27.693   4.282 -13.136  1.00  0.84           C  
ATOM   2192  H   ILE A 142     -27.010   1.492 -10.579  1.00  0.84           H  
ATOM   2193  HA  ILE A 142     -26.025   2.402 -13.181  1.00  0.84           H  
ATOM   2194  HB  ILE A 142     -25.833   3.633 -10.436  1.00  0.84           H  
ATOM   2195 1HG1 ILE A 142     -28.060   3.514 -11.237  1.00  0.84           H  
ATOM   2196 2HG1 ILE A 142     -27.452   5.176 -11.274  1.00  0.84           H  
ATOM   2197 1HG2 ILE A 142     -25.191   5.561 -11.703  1.00  0.84           H  
ATOM   2198 2HG2 ILE A 142     -24.037   4.267 -11.942  1.00  0.84           H  
ATOM   2199 3HG2 ILE A 142     -25.249   4.628 -13.181  1.00  0.84           H  
ATOM   2200 1HD1 ILE A 142     -28.712   4.653 -13.218  1.00  0.84           H  
ATOM   2201 2HD1 ILE A 142     -27.015   4.961 -13.638  1.00  0.84           H  
ATOM   2202 3HD1 ILE A 142     -27.622   3.303 -13.593  1.00  0.84           H  
ATOM   2203  N   ASP A 143     -23.672   1.932 -13.005  1.00  0.79           N  
ATOM   2204  CA  ASP A 143     -22.283   1.550 -13.021  1.00  0.79           C  
ATOM   2205  C   ASP A 143     -21.470   2.605 -13.748  1.00  0.79           C  
ATOM   2206  O   ASP A 143     -22.002   3.639 -14.161  1.00  0.79           O  
ATOM   2207  CB  ASP A 143     -22.141   0.200 -13.694  1.00  0.79           C  
ATOM   2208  CG  ASP A 143     -22.597   0.229 -15.139  1.00  0.79           C  
ATOM   2209  OD1 ASP A 143     -22.646   1.312 -15.714  1.00  0.79           O  
ATOM   2210  OD2 ASP A 143     -22.936  -0.802 -15.658  1.00  0.79           O  
ATOM   2211  H   ASP A 143     -24.088   2.334 -13.831  1.00  0.79           H  
ATOM   2212  HA  ASP A 143     -21.915   1.474 -11.998  1.00  0.79           H  
ATOM   2213 1HB  ASP A 143     -21.102  -0.133 -13.650  1.00  0.79           H  
ATOM   2214 2HB  ASP A 143     -22.737  -0.538 -13.149  1.00  0.79           H  
ATOM   2215  N   GLU A 144     -20.212   2.300 -13.991  1.00  0.75           N  
ATOM   2216  CA  GLU A 144     -19.270   3.220 -14.601  1.00  0.75           C  
ATOM   2217  C   GLU A 144     -19.422   3.436 -16.111  1.00  0.75           C  
ATOM   2218  O   GLU A 144     -18.604   4.141 -16.715  1.00  0.75           O  
ATOM   2219  CB  GLU A 144     -17.862   2.792 -14.229  1.00  0.75           C  
ATOM   2220  CG  GLU A 144     -17.584   2.936 -12.732  1.00  0.75           C  
ATOM   2221  CD  GLU A 144     -18.107   1.813 -11.860  1.00  0.75           C  
ATOM   2222  OE1 GLU A 144     -18.684   0.885 -12.382  1.00  0.75           O  
ATOM   2223  OE2 GLU A 144     -17.889   1.878 -10.657  1.00  0.75           O  
ATOM   2224  H   GLU A 144     -19.864   1.407 -13.680  1.00  0.75           H  
ATOM   2225  HA  GLU A 144     -19.431   4.193 -14.133  1.00  0.75           H  
ATOM   2226 1HB  GLU A 144     -17.705   1.751 -14.511  1.00  0.75           H  
ATOM   2227 2HB  GLU A 144     -17.132   3.399 -14.768  1.00  0.75           H  
ATOM   2228 1HG  GLU A 144     -16.542   3.029 -12.578  1.00  0.75           H  
ATOM   2229 2HG  GLU A 144     -18.027   3.865 -12.418  1.00  0.75           H  
ATOM   2230  N   THR A 145     -20.432   2.820 -16.738  1.00  0.72           N  
ATOM   2231  CA  THR A 145     -20.653   3.032 -18.157  1.00  0.72           C  
ATOM   2232  C   THR A 145     -21.771   4.061 -18.349  1.00  0.72           C  
ATOM   2233  O   THR A 145     -22.020   4.530 -19.462  1.00  0.72           O  
ATOM   2234  CB  THR A 145     -21.041   1.729 -18.873  1.00  0.72           C  
ATOM   2235  OG1 THR A 145     -22.331   1.272 -18.429  1.00  0.72           O  
ATOM   2236  CG2 THR A 145     -20.016   0.665 -18.530  1.00  0.72           C  
ATOM   2237  H   THR A 145     -21.096   2.231 -16.220  1.00  0.72           H  
ATOM   2238  HA  THR A 145     -19.744   3.426 -18.608  1.00  0.72           H  
ATOM   2239  HB  THR A 145     -21.063   1.886 -19.949  1.00  0.72           H  
ATOM   2240  HG1 THR A 145     -22.387   1.290 -17.445  1.00  0.72           H  
ATOM   2241 1HG2 THR A 145     -20.278  -0.268 -19.027  1.00  0.72           H  
ATOM   2242 2HG2 THR A 145     -19.030   0.990 -18.858  1.00  0.72           H  
ATOM   2243 3HG2 THR A 145     -20.009   0.510 -17.448  1.00  0.72           H  
ATOM   2244  N   CYS A 146     -22.459   4.397 -17.251  1.00  0.70           N  
ATOM   2245  CA  CYS A 146     -23.601   5.300 -17.296  1.00  0.70           C  
ATOM   2246  C   CYS A 146     -23.172   6.775 -17.270  1.00  0.70           C  
ATOM   2247  O   CYS A 146     -22.212   7.139 -16.584  1.00  0.70           O  
ATOM   2248  CB  CYS A 146     -24.498   5.009 -16.090  1.00  0.70           C  
ATOM   2249  SG  CYS A 146     -25.195   3.335 -16.040  1.00  0.70           S  
ATOM   2250  H   CYS A 146     -22.202   3.996 -16.345  1.00  0.70           H  
ATOM   2251  HA  CYS A 146     -24.158   5.110 -18.212  1.00  0.70           H  
ATOM   2252 1HB  CYS A 146     -23.909   5.121 -15.199  1.00  0.70           H  
ATOM   2253 2HB  CYS A 146     -25.314   5.734 -16.043  1.00  0.70           H  
ATOM   2254  HG  CYS A 146     -24.005   2.672 -15.954  1.00  0.70           H  
ATOM   2255  N   TRP A 147     -23.887   7.618 -18.011  1.00  0.69           N  
ATOM   2256  CA  TRP A 147     -23.650   9.067 -18.005  1.00  0.69           C  
ATOM   2257  C   TRP A 147     -24.927   9.883 -17.888  1.00  0.69           C  
ATOM   2258  O   TRP A 147     -25.969   9.502 -18.434  1.00  0.69           O  
ATOM   2259  CB  TRP A 147     -22.919   9.546 -19.263  1.00  0.69           C  
ATOM   2260  CG  TRP A 147     -21.483   9.138 -19.402  1.00  0.69           C  
ATOM   2261  CD1 TRP A 147     -20.960   7.997 -19.938  1.00  0.69           C  
ATOM   2262  CD2 TRP A 147     -20.356   9.941 -18.980  1.00  0.69           C  
ATOM   2263  NE1 TRP A 147     -19.581   8.046 -19.889  1.00  0.69           N  
ATOM   2264  CE2 TRP A 147     -19.200   9.233 -19.304  1.00  0.69           C  
ATOM   2265  CE3 TRP A 147     -20.245  11.190 -18.362  1.00  0.69           C  
ATOM   2266  CZ2 TRP A 147     -17.931   9.736 -19.033  1.00  0.69           C  
ATOM   2267  CZ3 TRP A 147     -18.985  11.694 -18.083  1.00  0.69           C  
ATOM   2268  CH2 TRP A 147     -17.855  10.989 -18.412  1.00  0.69           C  
ATOM   2269  H   TRP A 147     -24.640   7.251 -18.575  1.00  0.69           H  
ATOM   2270  HA  TRP A 147     -23.033   9.309 -17.140  1.00  0.69           H  
ATOM   2271 1HB  TRP A 147     -23.454   9.184 -20.140  1.00  0.69           H  
ATOM   2272 2HB  TRP A 147     -22.963  10.638 -19.295  1.00  0.69           H  
ATOM   2273  HD1 TRP A 147     -21.543   7.172 -20.352  1.00  0.69           H  
ATOM   2274  HE1 TRP A 147     -18.956   7.327 -20.225  1.00  0.69           H  
ATOM   2275  HE3 TRP A 147     -21.142  11.748 -18.100  1.00  0.69           H  
ATOM   2276  HZ2 TRP A 147     -17.022   9.187 -19.282  1.00  0.69           H  
ATOM   2277  HZ3 TRP A 147     -18.911  12.671 -17.589  1.00  0.69           H  
ATOM   2278  HH2 TRP A 147     -16.880  11.419 -18.173  1.00  0.69           H  
ATOM   2279  N   SER A 148     -24.822  11.049 -17.249  1.00  0.70           N  
ATOM   2280  CA  SER A 148     -25.950  11.962 -17.179  1.00  0.70           C  
ATOM   2281  C   SER A 148     -26.331  12.454 -18.557  1.00  0.70           C  
ATOM   2282  O   SER A 148     -25.491  12.570 -19.453  1.00  0.70           O  
ATOM   2283  CB  SER A 148     -25.571  13.194 -16.395  1.00  0.70           C  
ATOM   2284  OG  SER A 148     -24.598  13.919 -17.117  1.00  0.70           O  
ATOM   2285  H   SER A 148     -23.959  11.290 -16.760  1.00  0.70           H  
ATOM   2286  HA  SER A 148     -26.797  11.447 -16.724  1.00  0.70           H  
ATOM   2287 1HB  SER A 148     -26.439  13.820 -16.247  1.00  0.70           H  
ATOM   2288 2HB  SER A 148     -25.198  12.921 -15.427  1.00  0.70           H  
ATOM   2289  HG  SER A 148     -24.061  14.427 -16.478  1.00  0.70           H  
ATOM   2290  N   ASP A 149     -27.593  12.820 -18.702  1.00  0.71           N  
ATOM   2291  CA  ASP A 149     -28.078  13.424 -19.924  1.00  0.71           C  
ATOM   2292  C   ASP A 149     -28.030  14.949 -19.831  1.00  0.71           C  
ATOM   2293  O   ASP A 149     -28.932  15.584 -19.273  1.00  0.71           O  
ATOM   2294  CB  ASP A 149     -29.474  12.880 -20.247  1.00  0.71           C  
ATOM   2295  CG  ASP A 149     -30.099  13.407 -21.526  1.00  0.71           C  
ATOM   2296  OD1 ASP A 149     -29.669  14.432 -22.011  1.00  0.71           O  
ATOM   2297  OD2 ASP A 149     -31.035  12.801 -21.990  1.00  0.71           O  
ATOM   2298  H   ASP A 149     -28.230  12.684 -17.934  1.00  0.71           H  
ATOM   2299  HA  ASP A 149     -27.418  13.121 -20.737  1.00  0.71           H  
ATOM   2300 1HB  ASP A 149     -29.411  11.795 -20.340  1.00  0.71           H  
ATOM   2301 2HB  ASP A 149     -30.145  13.093 -19.417  1.00  0.71           H  
ATOM   2302  N   VAL A 150     -26.962  15.537 -20.364  1.00  0.73           N  
ATOM   2303  CA  VAL A 150     -26.762  16.977 -20.273  1.00  0.73           C  
ATOM   2304  C   VAL A 150     -27.870  17.761 -20.962  1.00  0.73           C  
ATOM   2305  O   VAL A 150     -28.334  18.770 -20.429  1.00  0.73           O  
ATOM   2306  CB  VAL A 150     -25.392  17.370 -20.852  1.00  0.73           C  
ATOM   2307  CG1 VAL A 150     -25.291  18.883 -20.978  1.00  0.73           C  
ATOM   2308  CG2 VAL A 150     -24.291  16.842 -19.923  1.00  0.73           C  
ATOM   2309  H   VAL A 150     -26.264  14.956 -20.813  1.00  0.73           H  
ATOM   2310  HA  VAL A 150     -26.762  17.245 -19.217  1.00  0.73           H  
ATOM   2311  HB  VAL A 150     -25.279  16.938 -21.846  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 150     -24.319  19.152 -21.389  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 150     -26.079  19.232 -21.642  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 150     -25.411  19.343 -20.022  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 150     -23.310  17.106 -20.320  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 150     -24.404  17.275 -18.932  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 150     -24.374  15.753 -19.850  1.00  0.73           H  
ATOM   2318  N   GLU A 151     -28.293  17.326 -22.153  1.00  0.76           N  
ATOM   2319  CA  GLU A 151     -29.362  18.038 -22.847  1.00  0.76           C  
ATOM   2320  C   GLU A 151     -30.625  18.049 -21.999  1.00  0.76           C  
ATOM   2321  O   GLU A 151     -31.259  19.097 -21.837  1.00  0.76           O  
ATOM   2322  CB  GLU A 151     -29.653  17.425 -24.215  1.00  0.76           C  
ATOM   2323  CG  GLU A 151     -30.758  18.149 -24.984  1.00  0.76           C  
ATOM   2324  CD  GLU A 151     -31.001  17.603 -26.379  1.00  0.76           C  
ATOM   2325  OE1 GLU A 151     -30.294  16.719 -26.800  1.00  0.76           O  
ATOM   2326  OE2 GLU A 151     -31.928  18.073 -27.011  1.00  0.76           O  
ATOM   2327  H   GLU A 151     -27.906  16.480 -22.551  1.00  0.76           H  
ATOM   2328  HA  GLU A 151     -29.047  19.070 -22.996  1.00  0.76           H  
ATOM   2329 1HB  GLU A 151     -28.749  17.438 -24.822  1.00  0.76           H  
ATOM   2330 2HB  GLU A 151     -29.952  16.382 -24.088  1.00  0.76           H  
ATOM   2331 1HG  GLU A 151     -31.679  18.062 -24.409  1.00  0.76           H  
ATOM   2332 2HG  GLU A 151     -30.507  19.206 -25.051  1.00  0.76           H  
ATOM   2333  N   PHE A 152     -30.968  16.900 -21.411  1.00  0.81           N  
ATOM   2334  CA  PHE A 152     -32.135  16.840 -20.542  1.00  0.81           C  
ATOM   2335  C   PHE A 152     -32.013  17.847 -19.436  1.00  0.81           C  
ATOM   2336  O   PHE A 152     -32.916  18.663 -19.257  1.00  0.81           O  
ATOM   2337  CB  PHE A 152     -32.290  15.454 -19.920  1.00  0.81           C  
ATOM   2338  CG  PHE A 152     -33.313  15.319 -18.832  1.00  0.81           C  
ATOM   2339  CD1 PHE A 152     -34.658  15.199 -19.101  1.00  0.81           C  
ATOM   2340  CD2 PHE A 152     -32.895  15.291 -17.503  1.00  0.81           C  
ATOM   2341  CE1 PHE A 152     -35.566  15.056 -18.068  1.00  0.81           C  
ATOM   2342  CE2 PHE A 152     -33.793  15.150 -16.478  1.00  0.81           C  
ATOM   2343  CZ  PHE A 152     -35.130  15.031 -16.755  1.00  0.81           C  
ATOM   2344  H   PHE A 152     -30.418  16.049 -21.583  1.00  0.81           H  
ATOM   2345  HA  PHE A 152     -33.020  17.070 -21.133  1.00  0.81           H  
ATOM   2346 1HB  PHE A 152     -32.534  14.737 -20.704  1.00  0.81           H  
ATOM   2347 2HB  PHE A 152     -31.344  15.157 -19.504  1.00  0.81           H  
ATOM   2348  HD1 PHE A 152     -35.002  15.210 -20.136  1.00  0.81           H  
ATOM   2349  HD2 PHE A 152     -31.829  15.376 -17.277  1.00  0.81           H  
ATOM   2350  HE1 PHE A 152     -36.629  14.958 -18.293  1.00  0.81           H  
ATOM   2351  HE2 PHE A 152     -33.440  15.127 -15.444  1.00  0.81           H  
ATOM   2352  HZ  PHE A 152     -35.845  14.915 -15.943  1.00  0.81           H  
ATOM   2353  N   CYS A 153     -30.873  17.827 -18.740  1.00  0.88           N  
ATOM   2354  CA  CYS A 153     -30.651  18.699 -17.602  1.00  0.88           C  
ATOM   2355  C   CYS A 153     -30.766  20.168 -17.995  1.00  0.88           C  
ATOM   2356  O   CYS A 153     -31.422  20.950 -17.300  1.00  0.88           O  
ATOM   2357  CB  CYS A 153     -29.264  18.433 -17.031  1.00  0.88           C  
ATOM   2358  SG  CYS A 153     -29.104  16.827 -16.256  1.00  0.88           S  
ATOM   2359  H   CYS A 153     -30.155  17.143 -18.990  1.00  0.88           H  
ATOM   2360  HA  CYS A 153     -31.393  18.469 -16.842  1.00  0.88           H  
ATOM   2361 1HB  CYS A 153     -28.530  18.493 -17.831  1.00  0.88           H  
ATOM   2362 2HB  CYS A 153     -29.011  19.190 -16.298  1.00  0.88           H  
ATOM   2363  HG  CYS A 153     -29.149  16.140 -17.427  1.00  0.88           H  
ATOM   2364  N   ARG A 154     -30.200  20.530 -19.150  1.00  0.97           N  
ATOM   2365  CA  ARG A 154     -30.283  21.898 -19.638  1.00  0.97           C  
ATOM   2366  C   ARG A 154     -31.721  22.311 -19.935  1.00  0.97           C  
ATOM   2367  O   ARG A 154     -32.112  23.453 -19.683  1.00  0.97           O  
ATOM   2368  CB  ARG A 154     -29.463  22.064 -20.910  1.00  0.97           C  
ATOM   2369  CG  ARG A 154     -27.957  22.050 -20.733  1.00  0.97           C  
ATOM   2370  CD  ARG A 154     -27.260  22.221 -22.011  1.00  0.97           C  
ATOM   2371  NE  ARG A 154     -25.815  22.127 -21.870  1.00  0.97           N  
ATOM   2372  CZ  ARG A 154     -25.022  23.120 -21.422  1.00  0.97           C  
ATOM   2373  NH1 ARG A 154     -25.556  24.255 -21.038  1.00  0.97           N  
ATOM   2374  NH2 ARG A 154     -23.720  22.939 -21.380  1.00  0.97           N  
ATOM   2375  H   ARG A 154     -29.675  19.842 -19.691  1.00  0.97           H  
ATOM   2376  HA  ARG A 154     -29.883  22.561 -18.871  1.00  0.97           H  
ATOM   2377 1HB  ARG A 154     -29.713  21.257 -21.599  1.00  0.97           H  
ATOM   2378 2HB  ARG A 154     -29.733  23.000 -21.393  1.00  0.97           H  
ATOM   2379 1HG  ARG A 154     -27.692  22.898 -20.146  1.00  0.97           H  
ATOM   2380 2HG  ARG A 154     -27.625  21.140 -20.244  1.00  0.97           H  
ATOM   2381 1HD  ARG A 154     -27.585  21.439 -22.699  1.00  0.97           H  
ATOM   2382 2HD  ARG A 154     -27.500  23.196 -22.429  1.00  0.97           H  
ATOM   2383  HE  ARG A 154     -25.372  21.266 -22.160  1.00  0.97           H  
ATOM   2384 1HH1 ARG A 154     -26.554  24.379 -21.079  1.00  0.97           H  
ATOM   2385 2HH1 ARG A 154     -24.977  25.039 -20.697  1.00  0.97           H  
ATOM   2386 1HH2 ARG A 154     -23.335  22.067 -21.709  1.00  0.97           H  
ATOM   2387 2HH2 ARG A 154     -23.112  23.679 -21.051  1.00  0.97           H  
ATOM   2388  N   ARG A 155     -32.513  21.387 -20.486  1.00  1.08           N  
ATOM   2389  CA  ARG A 155     -33.897  21.683 -20.828  1.00  1.08           C  
ATOM   2390  C   ARG A 155     -34.833  21.774 -19.625  1.00  1.08           C  
ATOM   2391  O   ARG A 155     -35.714  22.636 -19.592  1.00  1.08           O  
ATOM   2392  CB  ARG A 155     -34.442  20.637 -21.791  1.00  1.08           C  
ATOM   2393  CG  ARG A 155     -33.894  20.713 -23.225  1.00  1.08           C  
ATOM   2394  CD  ARG A 155     -34.510  19.668 -24.099  1.00  1.08           C  
ATOM   2395  NE  ARG A 155     -33.992  19.698 -25.468  1.00  1.08           N  
ATOM   2396  CZ  ARG A 155     -34.419  20.505 -26.444  1.00  1.08           C  
ATOM   2397  NH1 ARG A 155     -35.379  21.386 -26.239  1.00  1.08           N  
ATOM   2398  NH2 ARG A 155     -33.846  20.386 -27.617  1.00  1.08           N  
ATOM   2399  H   ARG A 155     -32.139  20.460 -20.696  1.00  1.08           H  
ATOM   2400  HA  ARG A 155     -33.911  22.645 -21.337  1.00  1.08           H  
ATOM   2401 1HB  ARG A 155     -34.200  19.645 -21.407  1.00  1.08           H  
ATOM   2402 2HB  ARG A 155     -35.526  20.714 -21.838  1.00  1.08           H  
ATOM   2403 1HG  ARG A 155     -34.114  21.691 -23.647  1.00  1.08           H  
ATOM   2404 2HG  ARG A 155     -32.816  20.558 -23.213  1.00  1.08           H  
ATOM   2405 1HD  ARG A 155     -34.291  18.686 -23.678  1.00  1.08           H  
ATOM   2406 2HD  ARG A 155     -35.587  19.813 -24.138  1.00  1.08           H  
ATOM   2407  HE  ARG A 155     -33.243  19.043 -25.736  1.00  1.08           H  
ATOM   2408 1HH1 ARG A 155     -35.808  21.461 -25.328  1.00  1.08           H  
ATOM   2409 2HH1 ARG A 155     -35.685  21.984 -26.992  1.00  1.08           H  
ATOM   2410 1HH2 ARG A 155     -33.107  19.673 -27.718  1.00  1.08           H  
ATOM   2411 2HH2 ARG A 155     -34.126  20.966 -28.391  1.00  1.08           H  
ATOM   2412  N   VAL A 156     -34.661  20.892 -18.637  1.00  1.20           N  
ATOM   2413  CA  VAL A 156     -35.566  20.919 -17.491  1.00  1.20           C  
ATOM   2414  C   VAL A 156     -35.212  21.986 -16.470  1.00  1.20           C  
ATOM   2415  O   VAL A 156     -36.100  22.498 -15.785  1.00  1.20           O  
ATOM   2416  CB  VAL A 156     -35.652  19.545 -16.797  1.00  1.20           C  
ATOM   2417  CG1 VAL A 156     -36.178  18.541 -17.761  1.00  1.20           C  
ATOM   2418  CG2 VAL A 156     -34.300  19.105 -16.289  1.00  1.20           C  
ATOM   2419  H   VAL A 156     -33.924  20.190 -18.710  1.00  1.20           H  
ATOM   2420  HA  VAL A 156     -36.563  21.142 -17.867  1.00  1.20           H  
ATOM   2421  HB  VAL A 156     -36.351  19.614 -15.968  1.00  1.20           H  
ATOM   2422 1HG1 VAL A 156     -36.265  17.596 -17.258  1.00  1.20           H  
ATOM   2423 2HG1 VAL A 156     -37.156  18.854 -18.116  1.00  1.20           H  
ATOM   2424 3HG1 VAL A 156     -35.491  18.451 -18.606  1.00  1.20           H  
ATOM   2425 1HG2 VAL A 156     -34.396  18.135 -15.810  1.00  1.20           H  
ATOM   2426 2HG2 VAL A 156     -33.633  19.032 -17.099  1.00  1.20           H  
ATOM   2427 3HG2 VAL A 156     -33.909  19.813 -15.583  1.00  1.20           H  
ATOM   2428  N   LYS A 157     -33.922  22.307 -16.344  1.00  1.29           N  
ATOM   2429  CA  LYS A 157     -33.377  23.320 -15.436  1.00  1.29           C  
ATOM   2430  C   LYS A 157     -33.533  23.007 -13.935  1.00  1.29           C  
ATOM   2431  O   LYS A 157     -32.552  22.992 -13.195  1.00  1.29           O  
ATOM   2432  CB  LYS A 157     -33.947  24.696 -15.771  1.00  1.29           C  
ATOM   2433  CG  LYS A 157     -33.469  25.197 -17.128  1.00  1.29           C  
ATOM   2434  CD  LYS A 157     -34.015  26.565 -17.471  1.00  1.29           C  
ATOM   2435  CE  LYS A 157     -33.525  27.009 -18.847  1.00  1.29           C  
ATOM   2436  NZ  LYS A 157     -34.073  28.344 -19.232  1.00  1.29           N  
ATOM   2437  H   LYS A 157     -33.236  21.814 -16.917  1.00  1.29           H  
ATOM   2438  HA  LYS A 157     -32.315  23.370 -15.648  1.00  1.29           H  
ATOM   2439 1HB  LYS A 157     -35.031  24.687 -15.769  1.00  1.29           H  
ATOM   2440 2HB  LYS A 157     -33.626  25.410 -15.012  1.00  1.29           H  
ATOM   2441 1HG  LYS A 157     -32.376  25.226 -17.140  1.00  1.29           H  
ATOM   2442 2HG  LYS A 157     -33.794  24.493 -17.898  1.00  1.29           H  
ATOM   2443 1HD  LYS A 157     -35.104  26.531 -17.475  1.00  1.29           H  
ATOM   2444 2HD  LYS A 157     -33.689  27.288 -16.726  1.00  1.29           H  
ATOM   2445 1HE  LYS A 157     -32.437  27.061 -18.838  1.00  1.29           H  
ATOM   2446 2HE  LYS A 157     -33.835  26.269 -19.590  1.00  1.29           H  
ATOM   2447 1HZ  LYS A 157     -33.727  28.599 -20.146  1.00  1.29           H  
ATOM   2448 2HZ  LYS A 157     -35.083  28.301 -19.255  1.00  1.29           H  
ATOM   2449 3HZ  LYS A 157     -33.782  29.036 -18.557  1.00  1.29           H  
ATOM   2450  N   MET A 158     -34.745  22.730 -13.484  1.00  1.32           N  
ATOM   2451  CA  MET A 158     -34.983  22.423 -12.081  1.00  1.32           C  
ATOM   2452  C   MET A 158     -34.197  23.428 -11.232  1.00  1.32           C  
ATOM   2453  O   MET A 158     -34.180  24.627 -11.537  1.00  1.32           O  
ATOM   2454  CB  MET A 158     -34.456  21.004 -11.811  1.00  1.32           C  
ATOM   2455  CG  MET A 158     -35.116  19.909 -12.601  1.00  1.32           C  
ATOM   2456  SD  MET A 158     -34.408  18.275 -12.219  1.00  1.32           S  
ATOM   2457  CE  MET A 158     -32.730  18.368 -12.927  1.00  1.32           C  
ATOM   2458  H   MET A 158     -35.513  22.749 -14.142  1.00  1.32           H  
ATOM   2459  HA  MET A 158     -36.045  22.510 -11.857  1.00  1.32           H  
ATOM   2460 1HB  MET A 158     -33.381  20.955 -11.983  1.00  1.32           H  
ATOM   2461 2HB  MET A 158     -34.638  20.743 -10.772  1.00  1.32           H  
ATOM   2462 1HG  MET A 158     -36.181  19.888 -12.376  1.00  1.32           H  
ATOM   2463 2HG  MET A 158     -35.004  20.108 -13.650  1.00  1.32           H  
ATOM   2464 1HE  MET A 158     -32.207  17.428 -12.746  1.00  1.32           H  
ATOM   2465 2HE  MET A 158     -32.780  18.541 -13.988  1.00  1.32           H  
ATOM   2466 3HE  MET A 158     -32.180  19.187 -12.455  1.00  1.32           H  
ATOM   2467  N   THR A 159     -33.531  22.933 -10.192  1.00  1.29           N  
ATOM   2468  CA  THR A 159     -32.586  23.720  -9.423  1.00  1.29           C  
ATOM   2469  C   THR A 159     -31.296  22.916  -9.329  1.00  1.29           C  
ATOM   2470  O   THR A 159     -31.322  21.739  -8.970  1.00  1.29           O  
ATOM   2471  CB  THR A 159     -33.141  24.058  -8.024  1.00  1.29           C  
ATOM   2472  OG1 THR A 159     -34.349  24.811  -8.172  1.00  1.29           O  
ATOM   2473  CG2 THR A 159     -32.137  24.859  -7.209  1.00  1.29           C  
ATOM   2474  H   THR A 159     -33.629  21.960  -9.960  1.00  1.29           H  
ATOM   2475  HA  THR A 159     -32.373  24.649  -9.952  1.00  1.29           H  
ATOM   2476  HB  THR A 159     -33.366  23.134  -7.494  1.00  1.29           H  
ATOM   2477  HG1 THR A 159     -34.183  25.565  -8.754  1.00  1.29           H  
ATOM   2478 1HG2 THR A 159     -32.557  25.083  -6.230  1.00  1.29           H  
ATOM   2479 2HG2 THR A 159     -31.239  24.273  -7.086  1.00  1.29           H  
ATOM   2480 3HG2 THR A 159     -31.899  25.793  -7.724  1.00  1.29           H  
ATOM   2481  N   GLY A 160     -30.169  23.534  -9.663  1.00  1.19           N  
ATOM   2482  CA  GLY A 160     -28.886  22.840  -9.593  1.00  1.19           C  
ATOM   2483  C   GLY A 160     -28.506  21.999 -10.818  1.00  1.19           C  
ATOM   2484  O   GLY A 160     -27.465  21.337 -10.799  1.00  1.19           O  
ATOM   2485  H   GLY A 160     -30.206  24.505  -9.951  1.00  1.19           H  
ATOM   2486 1HA  GLY A 160     -28.106  23.582  -9.440  1.00  1.19           H  
ATOM   2487 2HA  GLY A 160     -28.878  22.204  -8.708  1.00  1.19           H  
ATOM   2488  N   TRP A 161     -29.295  22.050 -11.898  1.00  1.07           N  
ATOM   2489  CA  TRP A 161     -28.967  21.282 -13.112  1.00  1.07           C  
ATOM   2490  C   TRP A 161     -27.539  21.566 -13.555  1.00  1.07           C  
ATOM   2491  O   TRP A 161     -26.814  20.691 -14.026  1.00  1.07           O  
ATOM   2492  CB  TRP A 161     -29.880  21.706 -14.258  1.00  1.07           C  
ATOM   2493  CG  TRP A 161     -29.601  23.165 -14.789  1.00  1.07           C  
ATOM   2494  CD1 TRP A 161     -30.134  24.360 -14.358  1.00  1.07           C  
ATOM   2495  CD2 TRP A 161     -28.701  23.513 -15.864  1.00  1.07           C  
ATOM   2496  NE1 TRP A 161     -29.625  25.399 -15.094  1.00  1.07           N  
ATOM   2497  CE2 TRP A 161     -28.742  24.899 -16.011  1.00  1.07           C  
ATOM   2498  CE3 TRP A 161     -27.874  22.780 -16.674  1.00  1.07           C  
ATOM   2499  CZ2 TRP A 161     -27.971  25.550 -16.954  1.00  1.07           C  
ATOM   2500  CZ3 TRP A 161     -27.087  23.433 -17.598  1.00  1.07           C  
ATOM   2501  CH2 TRP A 161     -27.135  24.781 -17.739  1.00  1.07           C  
ATOM   2502  H   TRP A 161     -30.147  22.599 -11.875  1.00  1.07           H  
ATOM   2503  HA  TRP A 161     -29.080  20.218 -12.905  1.00  1.07           H  
ATOM   2504 1HB  TRP A 161     -29.731  21.034 -15.091  1.00  1.07           H  
ATOM   2505 2HB  TRP A 161     -30.897  21.593 -13.967  1.00  1.07           H  
ATOM   2506  HD1 TRP A 161     -30.845  24.481 -13.555  1.00  1.07           H  
ATOM   2507  HE1 TRP A 161     -29.855  26.374 -14.971  1.00  1.07           H  
ATOM   2508  HE3 TRP A 161     -27.842  21.708 -16.555  1.00  1.07           H  
ATOM   2509  HZ2 TRP A 161     -27.998  26.620 -17.084  1.00  1.07           H  
ATOM   2510  HZ3 TRP A 161     -26.425  22.844 -18.218  1.00  1.07           H  
ATOM   2511  HH2 TRP A 161     -26.499  25.267 -18.486  1.00  1.07           H  
ATOM   2512  N   MET A 162     -27.141  22.814 -13.347  1.00  0.95           N  
ATOM   2513  CA  MET A 162     -25.862  23.362 -13.710  1.00  0.95           C  
ATOM   2514  C   MET A 162     -24.733  22.669 -12.996  1.00  0.95           C  
ATOM   2515  O   MET A 162     -23.622  22.617 -13.500  1.00  0.95           O  
ATOM   2516  CB  MET A 162     -25.923  24.827 -13.361  1.00  0.95           C  
ATOM   2517  CG  MET A 162     -25.976  25.071 -11.869  1.00  0.95           C  
ATOM   2518  SD  MET A 162     -26.077  26.745 -11.467  1.00  0.95           S  
ATOM   2519  CE  MET A 162     -27.827  27.006 -11.757  1.00  0.95           C  
ATOM   2520  H   MET A 162     -27.817  23.438 -12.936  1.00  0.95           H  
ATOM   2521  HA  MET A 162     -25.717  23.242 -14.782  1.00  0.95           H  
ATOM   2522 1HB  MET A 162     -25.042  25.335 -13.758  1.00  0.95           H  
ATOM   2523 2HB  MET A 162     -26.802  25.278 -13.817  1.00  0.95           H  
ATOM   2524 1HG  MET A 162     -26.833  24.558 -11.443  1.00  0.95           H  
ATOM   2525 2HG  MET A 162     -25.076  24.691 -11.398  1.00  0.95           H  
ATOM   2526 1HE  MET A 162     -28.081  28.043 -11.551  1.00  0.95           H  
ATOM   2527 2HE  MET A 162     -28.069  26.770 -12.795  1.00  0.95           H  
ATOM   2528 3HE  MET A 162     -28.403  26.357 -11.097  1.00  0.95           H  
ATOM   2529  N   TYR A 163     -25.000  22.116 -11.821  1.00  0.85           N  
ATOM   2530  CA  TYR A 163     -23.983  21.409 -11.083  1.00  0.85           C  
ATOM   2531  C   TYR A 163     -23.778  20.074 -11.762  1.00  0.85           C  
ATOM   2532  O   TYR A 163     -22.649  19.657 -12.020  1.00  0.85           O  
ATOM   2533  CB  TYR A 163     -24.351  21.273  -9.607  1.00  0.85           C  
ATOM   2534  CG  TYR A 163     -23.295  20.569  -8.786  1.00  0.85           C  
ATOM   2535  CD1 TYR A 163     -22.112  21.224  -8.476  1.00  0.85           C  
ATOM   2536  CD2 TYR A 163     -23.516  19.279  -8.324  1.00  0.85           C  
ATOM   2537  CE1 TYR A 163     -21.157  20.594  -7.712  1.00  0.85           C  
ATOM   2538  CE2 TYR A 163     -22.556  18.651  -7.554  1.00  0.85           C  
ATOM   2539  CZ  TYR A 163     -21.381  19.308  -7.247  1.00  0.85           C  
ATOM   2540  OH  TYR A 163     -20.424  18.693  -6.475  1.00  0.85           O  
ATOM   2541  H   TYR A 163     -25.941  22.134 -11.447  1.00  0.85           H  
ATOM   2542  HA  TYR A 163     -23.048  21.965 -11.149  1.00  0.85           H  
ATOM   2543 1HB  TYR A 163     -24.520  22.264  -9.180  1.00  0.85           H  
ATOM   2544 2HB  TYR A 163     -25.281  20.713  -9.517  1.00  0.85           H  
ATOM   2545  HD1 TYR A 163     -21.936  22.238  -8.836  1.00  0.85           H  
ATOM   2546  HD2 TYR A 163     -24.449  18.766  -8.566  1.00  0.85           H  
ATOM   2547  HE1 TYR A 163     -20.227  21.113  -7.472  1.00  0.85           H  
ATOM   2548  HE2 TYR A 163     -22.729  17.641  -7.186  1.00  0.85           H  
ATOM   2549  HH  TYR A 163     -19.763  19.343  -6.218  1.00  0.85           H  
ATOM   2550  N   PHE A 164     -24.885  19.403 -12.096  1.00  0.78           N  
ATOM   2551  CA  PHE A 164     -24.761  18.085 -12.716  1.00  0.78           C  
ATOM   2552  C   PHE A 164     -24.009  18.244 -14.034  1.00  0.78           C  
ATOM   2553  O   PHE A 164     -23.088  17.481 -14.350  1.00  0.78           O  
ATOM   2554  CB  PHE A 164     -26.140  17.504 -13.050  1.00  0.78           C  
ATOM   2555  CG  PHE A 164     -27.004  17.215 -11.886  1.00  0.78           C  
ATOM   2556  CD1 PHE A 164     -26.473  16.843 -10.669  1.00  0.78           C  
ATOM   2557  CD2 PHE A 164     -28.384  17.331 -12.015  1.00  0.78           C  
ATOM   2558  CE1 PHE A 164     -27.305  16.586  -9.595  1.00  0.78           C  
ATOM   2559  CE2 PHE A 164     -29.217  17.078 -10.951  1.00  0.78           C  
ATOM   2560  CZ  PHE A 164     -28.677  16.703  -9.736  1.00  0.78           C  
ATOM   2561  H   PHE A 164     -25.797  19.822 -11.889  1.00  0.78           H  
ATOM   2562  HA  PHE A 164     -24.206  17.418 -12.055  1.00  0.78           H  
ATOM   2563 1HB  PHE A 164     -26.676  18.185 -13.706  1.00  0.78           H  
ATOM   2564 2HB  PHE A 164     -26.005  16.571 -13.603  1.00  0.78           H  
ATOM   2565  HD1 PHE A 164     -25.391  16.753 -10.562  1.00  0.78           H  
ATOM   2566  HD2 PHE A 164     -28.800  17.626 -12.979  1.00  0.78           H  
ATOM   2567  HE1 PHE A 164     -26.879  16.292  -8.636  1.00  0.78           H  
ATOM   2568  HE2 PHE A 164     -30.295  17.173 -11.065  1.00  0.78           H  
ATOM   2569  HZ  PHE A 164     -29.332  16.501  -8.889  1.00  0.78           H  
ATOM   2570  N   VAL A 165     -24.357  19.300 -14.772  1.00  0.73           N  
ATOM   2571  CA  VAL A 165     -23.736  19.586 -16.054  1.00  0.73           C  
ATOM   2572  C   VAL A 165     -22.292  20.045 -15.919  1.00  0.73           C  
ATOM   2573  O   VAL A 165     -21.428  19.564 -16.649  1.00  0.73           O  
ATOM   2574  CB  VAL A 165     -24.581  20.584 -16.858  1.00  0.73           C  
ATOM   2575  CG1 VAL A 165     -23.826  21.014 -18.103  1.00  0.73           C  
ATOM   2576  CG2 VAL A 165     -25.894  19.869 -17.242  1.00  0.73           C  
ATOM   2577  H   VAL A 165     -25.116  19.899 -14.443  1.00  0.73           H  
ATOM   2578  HA  VAL A 165     -23.734  18.660 -16.628  1.00  0.73           H  
ATOM   2579  HB  VAL A 165     -24.789  21.474 -16.263  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 165     -24.431  21.706 -18.678  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 165     -22.904  21.505 -17.803  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 165     -23.594  20.144 -18.711  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 165     -26.522  20.514 -17.835  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 165     -25.666  18.987 -17.811  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 165     -26.420  19.579 -16.333  1.00  0.73           H  
ATOM   2586  N   SER A 166     -22.001  20.925 -14.965  1.00  0.69           N  
ATOM   2587  CA  SER A 166     -20.639  21.402 -14.769  1.00  0.69           C  
ATOM   2588  C   SER A 166     -19.706  20.262 -14.471  1.00  0.69           C  
ATOM   2589  O   SER A 166     -18.608  20.187 -15.023  1.00  0.69           O  
ATOM   2590  CB  SER A 166     -20.579  22.304 -13.564  1.00  0.69           C  
ATOM   2591  OG  SER A 166     -21.302  23.440 -13.764  1.00  0.69           O  
ATOM   2592  H   SER A 166     -22.729  21.309 -14.374  1.00  0.69           H  
ATOM   2593  HA  SER A 166     -20.306  21.919 -15.669  1.00  0.69           H  
ATOM   2594 1HB  SER A 166     -20.968  21.774 -12.695  1.00  0.69           H  
ATOM   2595 2HB  SER A 166     -19.545  22.562 -13.351  1.00  0.69           H  
ATOM   2596  HG  SER A 166     -22.200  23.143 -13.977  1.00  0.69           H  
ATOM   2597  N   LYS A 167     -20.166  19.345 -13.629  1.00  0.67           N  
ATOM   2598  CA  LYS A 167     -19.346  18.237 -13.215  1.00  0.67           C  
ATOM   2599  C   LYS A 167     -19.265  17.187 -14.322  1.00  0.67           C  
ATOM   2600  O   LYS A 167     -18.206  16.590 -14.529  1.00  0.67           O  
ATOM   2601  CB  LYS A 167     -19.910  17.673 -11.912  1.00  0.67           C  
ATOM   2602  CG  LYS A 167     -19.864  18.647 -10.717  1.00  0.67           C  
ATOM   2603  CD  LYS A 167     -18.445  18.975 -10.278  1.00  0.67           C  
ATOM   2604  CE  LYS A 167     -17.822  17.792  -9.579  1.00  0.67           C  
ATOM   2605  NZ  LYS A 167     -16.498  18.099  -9.038  1.00  0.67           N  
ATOM   2606  H   LYS A 167     -21.094  19.454 -13.215  1.00  0.67           H  
ATOM   2607  HA  LYS A 167     -18.341  18.604 -13.021  1.00  0.67           H  
ATOM   2608 1HB  LYS A 167     -20.958  17.423 -12.060  1.00  0.67           H  
ATOM   2609 2HB  LYS A 167     -19.370  16.779 -11.632  1.00  0.67           H  
ATOM   2610 1HG  LYS A 167     -20.364  19.578 -10.989  1.00  0.67           H  
ATOM   2611 2HG  LYS A 167     -20.404  18.206  -9.882  1.00  0.67           H  
ATOM   2612 1HD  LYS A 167     -17.839  19.241 -11.146  1.00  0.67           H  
ATOM   2613 2HD  LYS A 167     -18.461  19.825  -9.591  1.00  0.67           H  
ATOM   2614 1HE  LYS A 167     -18.470  17.468  -8.765  1.00  0.67           H  
ATOM   2615 2HE  LYS A 167     -17.721  16.984 -10.298  1.00  0.67           H  
ATOM   2616 1HZ  LYS A 167     -16.090  17.257  -8.598  1.00  0.67           H  
ATOM   2617 2HZ  LYS A 167     -15.901  18.382  -9.789  1.00  0.67           H  
ATOM   2618 3HZ  LYS A 167     -16.540  18.868  -8.357  1.00  0.67           H  
ATOM   2619  N   THR A 168     -20.345  16.997 -15.091  1.00  0.65           N  
ATOM   2620  CA  THR A 168     -20.298  16.038 -16.186  1.00  0.65           C  
ATOM   2621  C   THR A 168     -19.290  16.497 -17.222  1.00  0.65           C  
ATOM   2622  O   THR A 168     -18.421  15.733 -17.648  1.00  0.65           O  
ATOM   2623  CB  THR A 168     -21.660  15.911 -16.898  1.00  0.65           C  
ATOM   2624  OG1 THR A 168     -22.654  15.450 -15.957  1.00  0.65           O  
ATOM   2625  CG2 THR A 168     -21.534  14.924 -18.044  1.00  0.65           C  
ATOM   2626  H   THR A 168     -21.220  17.484 -14.898  1.00  0.65           H  
ATOM   2627  HA  THR A 168     -19.988  15.067 -15.802  1.00  0.65           H  
ATOM   2628  HB  THR A 168     -21.964  16.886 -17.285  1.00  0.65           H  
ATOM   2629  HG1 THR A 168     -22.698  16.090 -15.211  1.00  0.65           H  
ATOM   2630 1HG2 THR A 168     -22.489  14.822 -18.550  1.00  0.65           H  
ATOM   2631 2HG2 THR A 168     -20.784  15.279 -18.751  1.00  0.65           H  
ATOM   2632 3HG2 THR A 168     -21.235  13.966 -17.646  1.00  0.65           H  
ATOM   2633  N   LEU A 169     -19.386  17.767 -17.603  1.00  0.64           N  
ATOM   2634  CA  LEU A 169     -18.505  18.301 -18.616  1.00  0.64           C  
ATOM   2635  C   LEU A 169     -17.077  18.299 -18.115  1.00  0.64           C  
ATOM   2636  O   LEU A 169     -16.158  17.936 -18.847  1.00  0.64           O  
ATOM   2637  CB  LEU A 169     -18.922  19.726 -18.949  1.00  0.64           C  
ATOM   2638  CG  LEU A 169     -20.279  19.873 -19.633  1.00  0.64           C  
ATOM   2639  CD1 LEU A 169     -20.619  21.350 -19.723  1.00  0.64           C  
ATOM   2640  CD2 LEU A 169     -20.243  19.213 -20.982  1.00  0.64           C  
ATOM   2641  H   LEU A 169     -20.109  18.365 -17.204  1.00  0.64           H  
ATOM   2642  HA  LEU A 169     -18.573  17.677 -19.506  1.00  0.64           H  
ATOM   2643 1HB  LEU A 169     -18.959  20.297 -18.016  1.00  0.64           H  
ATOM   2644 2HB  LEU A 169     -18.168  20.160 -19.599  1.00  0.64           H  
ATOM   2645  HG  LEU A 169     -21.043  19.387 -19.035  1.00  0.64           H  
ATOM   2646 1HD1 LEU A 169     -21.588  21.468 -20.188  1.00  0.64           H  
ATOM   2647 2HD1 LEU A 169     -20.643  21.767 -18.717  1.00  0.64           H  
ATOM   2648 3HD1 LEU A 169     -19.865  21.865 -20.313  1.00  0.64           H  
ATOM   2649 1HD2 LEU A 169     -21.216  19.312 -21.460  1.00  0.64           H  
ATOM   2650 2HD2 LEU A 169     -19.480  19.686 -21.601  1.00  0.64           H  
ATOM   2651 3HD2 LEU A 169     -20.005  18.156 -20.858  1.00  0.64           H  
ATOM   2652  N   ALA A 170     -16.883  18.651 -16.843  1.00  0.63           N  
ATOM   2653  CA  ALA A 170     -15.551  18.684 -16.280  1.00  0.63           C  
ATOM   2654  C   ALA A 170     -14.899  17.311 -16.328  1.00  0.63           C  
ATOM   2655  O   ALA A 170     -13.759  17.178 -16.782  1.00  0.63           O  
ATOM   2656  CB  ALA A 170     -15.649  19.168 -14.849  1.00  0.63           C  
ATOM   2657  H   ALA A 170     -17.661  18.951 -16.257  1.00  0.63           H  
ATOM   2658  HA  ALA A 170     -14.944  19.372 -16.866  1.00  0.63           H  
ATOM   2659 1HB  ALA A 170     -14.699  19.236 -14.392  1.00  0.63           H  
ATOM   2660 2HB  ALA A 170     -16.109  20.151 -14.848  1.00  0.63           H  
ATOM   2661 3HB  ALA A 170     -16.265  18.477 -14.284  1.00  0.63           H  
ATOM   2662  N   GLU A 171     -15.663  16.276 -15.975  1.00  0.62           N  
ATOM   2663  CA  GLU A 171     -15.156  14.915 -15.982  1.00  0.62           C  
ATOM   2664  C   GLU A 171     -14.748  14.508 -17.394  1.00  0.62           C  
ATOM   2665  O   GLU A 171     -13.682  13.914 -17.595  1.00  0.62           O  
ATOM   2666  CB  GLU A 171     -16.224  13.967 -15.429  1.00  0.62           C  
ATOM   2667  CG  GLU A 171     -15.785  12.535 -15.215  1.00  0.62           C  
ATOM   2668  CD  GLU A 171     -16.864  11.680 -14.570  1.00  0.62           C  
ATOM   2669  OE1 GLU A 171     -17.905  11.488 -15.162  1.00  0.62           O  
ATOM   2670  OE2 GLU A 171     -16.644  11.226 -13.475  1.00  0.62           O  
ATOM   2671  H   GLU A 171     -16.611  16.441 -15.633  1.00  0.62           H  
ATOM   2672  HA  GLU A 171     -14.276  14.870 -15.341  1.00  0.62           H  
ATOM   2673 1HB  GLU A 171     -16.585  14.351 -14.474  1.00  0.62           H  
ATOM   2674 2HB  GLU A 171     -17.079  13.955 -16.110  1.00  0.62           H  
ATOM   2675 1HG  GLU A 171     -15.514  12.100 -16.176  1.00  0.62           H  
ATOM   2676 2HG  GLU A 171     -14.898  12.534 -14.582  1.00  0.62           H  
ATOM   2677  N   GLN A 172     -15.581  14.862 -18.381  1.00  0.62           N  
ATOM   2678  CA  GLN A 172     -15.293  14.530 -19.769  1.00  0.62           C  
ATOM   2679  C   GLN A 172     -14.041  15.252 -20.258  1.00  0.62           C  
ATOM   2680  O   GLN A 172     -13.191  14.651 -20.928  1.00  0.62           O  
ATOM   2681  CB  GLN A 172     -16.494  14.899 -20.647  1.00  0.62           C  
ATOM   2682  CG  GLN A 172     -17.705  14.010 -20.414  1.00  0.62           C  
ATOM   2683  CD  GLN A 172     -18.962  14.487 -21.116  1.00  0.62           C  
ATOM   2684  OE1 GLN A 172     -19.227  15.688 -21.189  1.00  0.62           O  
ATOM   2685  NE2 GLN A 172     -19.745  13.552 -21.649  1.00  0.62           N  
ATOM   2686  H   GLN A 172     -16.453  15.346 -18.150  1.00  0.62           H  
ATOM   2687  HA  GLN A 172     -15.118  13.457 -19.837  1.00  0.62           H  
ATOM   2688 1HB  GLN A 172     -16.787  15.930 -20.440  1.00  0.62           H  
ATOM   2689 2HB  GLN A 172     -16.213  14.841 -21.696  1.00  0.62           H  
ATOM   2690 1HG  GLN A 172     -17.479  13.004 -20.761  1.00  0.62           H  
ATOM   2691 2HG  GLN A 172     -17.899  14.000 -19.351  1.00  0.62           H  
ATOM   2692 1HE2 GLN A 172     -20.584  13.815 -22.126  1.00  0.62           H  
ATOM   2693 2HE2 GLN A 172     -19.491  12.585 -21.593  1.00  0.62           H  
ATOM   2694  N   GLU A 173     -13.882  16.524 -19.879  1.00  0.62           N  
ATOM   2695  CA  GLU A 173     -12.707  17.257 -20.324  1.00  0.62           C  
ATOM   2696  C   GLU A 173     -11.458  16.670 -19.686  1.00  0.62           C  
ATOM   2697  O   GLU A 173     -10.417  16.555 -20.342  1.00  0.62           O  
ATOM   2698  CB  GLU A 173     -12.821  18.760 -20.004  1.00  0.62           C  
ATOM   2699  CG  GLU A 173     -13.889  19.527 -20.839  1.00  0.62           C  
ATOM   2700  CD  GLU A 173     -13.634  19.506 -22.339  1.00  0.62           C  
ATOM   2701  OE1 GLU A 173     -12.545  19.819 -22.750  1.00  0.62           O  
ATOM   2702  OE2 GLU A 173     -14.545  19.162 -23.081  1.00  0.62           O  
ATOM   2703  H   GLU A 173     -14.600  16.988 -19.320  1.00  0.62           H  
ATOM   2704  HA  GLU A 173     -12.619  17.146 -21.399  1.00  0.62           H  
ATOM   2705 1HB  GLU A 173     -13.083  18.882 -18.949  1.00  0.62           H  
ATOM   2706 2HB  GLU A 173     -11.857  19.242 -20.157  1.00  0.62           H  
ATOM   2707 1HG  GLU A 173     -14.859  19.080 -20.654  1.00  0.62           H  
ATOM   2708 2HG  GLU A 173     -13.931  20.555 -20.498  1.00  0.62           H  
ATOM   2709  N   ALA A 174     -11.564  16.262 -18.419  1.00  0.63           N  
ATOM   2710  CA  ALA A 174     -10.427  15.674 -17.743  1.00  0.63           C  
ATOM   2711  C   ALA A 174     -10.008  14.366 -18.359  1.00  0.63           C  
ATOM   2712  O   ALA A 174      -8.815  14.113 -18.546  1.00  0.63           O  
ATOM   2713  CB  ALA A 174     -10.719  15.471 -16.289  1.00  0.63           C  
ATOM   2714  H   ALA A 174     -12.440  16.397 -17.914  1.00  0.63           H  
ATOM   2715  HA  ALA A 174      -9.611  16.347 -17.853  1.00  0.63           H  
ATOM   2716 1HB  ALA A 174      -9.835  15.079 -15.826  1.00  0.63           H  
ATOM   2717 2HB  ALA A 174     -10.943  16.388 -15.885  1.00  0.63           H  
ATOM   2718 3HB  ALA A 174     -11.556  14.787 -16.168  1.00  0.63           H  
ATOM   2719  N   TRP A 175     -10.971  13.535 -18.729  1.00  0.63           N  
ATOM   2720  CA  TRP A 175     -10.600  12.282 -19.347  1.00  0.63           C  
ATOM   2721  C   TRP A 175      -9.886  12.534 -20.664  1.00  0.63           C  
ATOM   2722  O   TRP A 175      -8.840  11.934 -20.936  1.00  0.63           O  
ATOM   2723  CB  TRP A 175     -11.806  11.380 -19.558  1.00  0.63           C  
ATOM   2724  CG  TRP A 175     -11.431  10.073 -20.228  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175     -11.836   9.629 -21.453  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175     -10.530   9.055 -19.710  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175     -11.270   8.397 -21.722  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175     -10.465   8.038 -20.666  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175      -9.787   8.936 -18.538  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      -9.683   6.903 -20.478  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      -9.000   7.807 -18.342  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      -8.951   6.812 -19.288  1.00  0.63           C  
ATOM   2733  H   TRP A 175     -11.952  13.759 -18.548  1.00  0.63           H  
ATOM   2734  HA  TRP A 175      -9.911  11.766 -18.678  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175     -12.278  11.170 -18.597  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175     -12.540  11.900 -20.179  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175     -12.512  10.167 -22.116  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175     -11.415   7.854 -22.559  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175      -9.829   9.714 -17.808  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      -9.627   6.105 -21.220  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      -8.423   7.731 -17.420  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      -8.325   5.937 -19.110  1.00  0.63           H  
ATOM   2743  N   LYS A 176     -10.431  13.437 -21.487  1.00  0.65           N  
ATOM   2744  CA  LYS A 176      -9.804  13.707 -22.770  1.00  0.65           C  
ATOM   2745  C   LYS A 176      -8.398  14.272 -22.598  1.00  0.65           C  
ATOM   2746  O   LYS A 176      -7.459  13.826 -23.263  1.00  0.65           O  
ATOM   2747  CB  LYS A 176     -10.658  14.691 -23.568  1.00  0.65           C  
ATOM   2748  CG  LYS A 176     -11.966  14.111 -24.120  1.00  0.65           C  
ATOM   2749  CD  LYS A 176     -12.646  15.106 -25.055  1.00  0.65           C  
ATOM   2750  CE  LYS A 176     -13.180  16.297 -24.272  1.00  0.65           C  
ATOM   2751  NZ  LYS A 176     -13.937  17.261 -25.125  1.00  0.65           N  
ATOM   2752  H   LYS A 176     -11.293  13.922 -21.226  1.00  0.65           H  
ATOM   2753  HA  LYS A 176      -9.729  12.770 -23.321  1.00  0.65           H  
ATOM   2754 1HB  LYS A 176     -10.922  15.536 -22.924  1.00  0.65           H  
ATOM   2755 2HB  LYS A 176     -10.078  15.086 -24.402  1.00  0.65           H  
ATOM   2756 1HG  LYS A 176     -11.756  13.191 -24.663  1.00  0.65           H  
ATOM   2757 2HG  LYS A 176     -12.636  13.879 -23.293  1.00  0.65           H  
ATOM   2758 1HD  LYS A 176     -11.930  15.460 -25.797  1.00  0.65           H  
ATOM   2759 2HD  LYS A 176     -13.473  14.619 -25.571  1.00  0.65           H  
ATOM   2760 1HE  LYS A 176     -13.839  15.936 -23.480  1.00  0.65           H  
ATOM   2761 2HE  LYS A 176     -12.341  16.823 -23.816  1.00  0.65           H  
ATOM   2762 1HZ  LYS A 176     -14.250  18.032 -24.507  1.00  0.65           H  
ATOM   2763 2HZ  LYS A 176     -13.339  17.629 -25.845  1.00  0.65           H  
ATOM   2764 3HZ  LYS A 176     -14.732  16.812 -25.539  1.00  0.65           H  
ATOM   2765  N   PHE A 177      -8.231  15.212 -21.664  1.00  0.67           N  
ATOM   2766  CA  PHE A 177      -6.928  15.813 -21.418  1.00  0.67           C  
ATOM   2767  C   PHE A 177      -5.933  14.734 -21.022  1.00  0.67           C  
ATOM   2768  O   PHE A 177      -4.822  14.650 -21.565  1.00  0.67           O  
ATOM   2769  CB  PHE A 177      -6.987  16.808 -20.270  1.00  0.67           C  
ATOM   2770  CG  PHE A 177      -5.657  17.495 -19.995  1.00  0.67           C  
ATOM   2771  CD1 PHE A 177      -5.403  18.759 -20.504  1.00  0.67           C  
ATOM   2772  CD2 PHE A 177      -4.638  16.856 -19.289  1.00  0.67           C  
ATOM   2773  CE1 PHE A 177      -4.185  19.378 -20.288  1.00  0.67           C  
ATOM   2774  CE2 PHE A 177      -3.418  17.481 -19.092  1.00  0.67           C  
ATOM   2775  CZ  PHE A 177      -3.199  18.730 -19.585  1.00  0.67           C  
ATOM   2776  H   PHE A 177      -9.032  15.546 -21.128  1.00  0.67           H  
ATOM   2777  HA  PHE A 177      -6.584  16.304 -22.330  1.00  0.67           H  
ATOM   2778 1HB  PHE A 177      -7.737  17.568 -20.482  1.00  0.67           H  
ATOM   2779 2HB  PHE A 177      -7.301  16.287 -19.376  1.00  0.67           H  
ATOM   2780  HD1 PHE A 177      -6.182  19.267 -21.073  1.00  0.67           H  
ATOM   2781  HD2 PHE A 177      -4.806  15.859 -18.892  1.00  0.67           H  
ATOM   2782  HE1 PHE A 177      -4.000  20.375 -20.686  1.00  0.67           H  
ATOM   2783  HE2 PHE A 177      -2.628  16.991 -18.545  1.00  0.67           H  
ATOM   2784  HZ  PHE A 177      -2.235  19.202 -19.424  1.00  0.67           H  
ATOM   2785  N   ALA A 178      -6.335  13.920 -20.039  1.00  0.69           N  
ATOM   2786  CA  ALA A 178      -5.498  12.875 -19.487  1.00  0.69           C  
ATOM   2787  C   ALA A 178      -5.070  11.883 -20.549  1.00  0.69           C  
ATOM   2788  O   ALA A 178      -3.914  11.446 -20.582  1.00  0.69           O  
ATOM   2789  CB  ALA A 178      -6.265  12.159 -18.398  1.00  0.69           C  
ATOM   2790  H   ALA A 178      -7.269  14.035 -19.643  1.00  0.69           H  
ATOM   2791  HA  ALA A 178      -4.605  13.335 -19.068  1.00  0.69           H  
ATOM   2792 1HB  ALA A 178      -5.639  11.394 -17.972  1.00  0.69           H  
ATOM   2793 2HB  ALA A 178      -6.555  12.878 -17.632  1.00  0.69           H  
ATOM   2794 3HB  ALA A 178      -7.161  11.703 -18.821  1.00  0.69           H  
ATOM   2795  N   LYS A 179      -5.979  11.546 -21.461  1.00  0.72           N  
ATOM   2796  CA  LYS A 179      -5.632  10.621 -22.522  1.00  0.72           C  
ATOM   2797  C   LYS A 179      -4.575  11.241 -23.431  1.00  0.72           C  
ATOM   2798  O   LYS A 179      -3.526  10.646 -23.682  1.00  0.72           O  
ATOM   2799  CB  LYS A 179      -6.881  10.236 -23.315  1.00  0.72           C  
ATOM   2800  CG  LYS A 179      -6.646   9.236 -24.441  1.00  0.72           C  
ATOM   2801  CD  LYS A 179      -7.960   8.860 -25.123  1.00  0.72           C  
ATOM   2802  CE  LYS A 179      -7.733   7.879 -26.269  1.00  0.72           C  
ATOM   2803  NZ  LYS A 179      -9.008   7.512 -26.947  1.00  0.72           N  
ATOM   2804  H   LYS A 179      -6.934  11.907 -21.399  1.00  0.72           H  
ATOM   2805  HA  LYS A 179      -5.210   9.722 -22.074  1.00  0.72           H  
ATOM   2806 1HB  LYS A 179      -7.626   9.816 -22.633  1.00  0.72           H  
ATOM   2807 2HB  LYS A 179      -7.321  11.137 -23.749  1.00  0.72           H  
ATOM   2808 1HG  LYS A 179      -5.975   9.679 -25.179  1.00  0.72           H  
ATOM   2809 2HG  LYS A 179      -6.178   8.338 -24.041  1.00  0.72           H  
ATOM   2810 1HD  LYS A 179      -8.632   8.409 -24.389  1.00  0.72           H  
ATOM   2811 2HD  LYS A 179      -8.431   9.762 -25.513  1.00  0.72           H  
ATOM   2812 1HE  LYS A 179      -7.062   8.332 -26.999  1.00  0.72           H  
ATOM   2813 2HE  LYS A 179      -7.269   6.975 -25.877  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 179      -8.816   6.862 -27.697  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 179      -9.633   7.081 -26.280  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 179      -9.441   8.343 -27.325  1.00  0.72           H  
ATOM   2817  N   GLN A 180      -4.815  12.484 -23.848  1.00  0.75           N  
ATOM   2818  CA  GLN A 180      -3.936  13.199 -24.770  1.00  0.75           C  
ATOM   2819  C   GLN A 180      -2.529  13.395 -24.216  1.00  0.75           C  
ATOM   2820  O   GLN A 180      -1.548  13.338 -24.960  1.00  0.75           O  
ATOM   2821  CB  GLN A 180      -4.547  14.567 -25.087  1.00  0.75           C  
ATOM   2822  CG  GLN A 180      -5.806  14.511 -25.939  1.00  0.75           C  
ATOM   2823  CD  GLN A 180      -6.492  15.867 -26.044  1.00  0.75           C  
ATOM   2824  OE1 GLN A 180      -6.224  16.790 -25.263  1.00  0.75           O  
ATOM   2825  NE2 GLN A 180      -7.392  15.994 -27.014  1.00  0.75           N  
ATOM   2826  H   GLN A 180      -5.678  12.943 -23.552  1.00  0.75           H  
ATOM   2827  HA  GLN A 180      -3.862  12.619 -25.688  1.00  0.75           H  
ATOM   2828 1HB  GLN A 180      -4.814  15.061 -24.154  1.00  0.75           H  
ATOM   2829 2HB  GLN A 180      -3.810  15.191 -25.588  1.00  0.75           H  
ATOM   2830 1HG  GLN A 180      -5.528  14.196 -26.943  1.00  0.75           H  
ATOM   2831 2HG  GLN A 180      -6.500  13.796 -25.509  1.00  0.75           H  
ATOM   2832 1HE2 GLN A 180      -7.879  16.859 -27.134  1.00  0.75           H  
ATOM   2833 2HE2 GLN A 180      -7.582  15.224 -27.622  1.00  0.75           H  
ATOM   2834  N   HIS A 181      -2.428  13.609 -22.907  1.00  0.77           N  
ATOM   2835  CA  HIS A 181      -1.140  13.851 -22.277  1.00  0.77           C  
ATOM   2836  C   HIS A 181      -0.556  12.635 -21.564  1.00  0.77           C  
ATOM   2837  O   HIS A 181       0.440  12.756 -20.855  1.00  0.77           O  
ATOM   2838  CB  HIS A 181      -1.290  15.014 -21.303  1.00  0.77           C  
ATOM   2839  CG  HIS A 181      -1.638  16.257 -22.019  1.00  0.77           C  
ATOM   2840  ND1 HIS A 181      -2.920  16.531 -22.412  1.00  0.77           N  
ATOM   2841  CD2 HIS A 181      -0.884  17.300 -22.427  1.00  0.77           C  
ATOM   2842  CE1 HIS A 181      -2.953  17.688 -23.043  1.00  0.77           C  
ATOM   2843  NE2 HIS A 181      -1.723  18.185 -23.068  1.00  0.77           N  
ATOM   2844  H   HIS A 181      -3.280  13.667 -22.347  1.00  0.77           H  
ATOM   2845  HA  HIS A 181      -0.423  14.150 -23.040  1.00  0.77           H  
ATOM   2846 1HB  HIS A 181      -2.083  14.792 -20.583  1.00  0.77           H  
ATOM   2847 2HB  HIS A 181      -0.367  15.166 -20.750  1.00  0.77           H  
ATOM   2848  HD1 HIS A 181      -3.722  15.919 -22.241  1.00  0.77           H  
ATOM   2849  HD2 HIS A 181       0.179  17.517 -22.340  1.00  0.77           H  
ATOM   2850  HE1 HIS A 181      -3.897  18.074 -23.434  1.00  0.77           H  
ATOM   2851  N   ASN A 182      -1.145  11.456 -21.757  1.00  0.77           N  
ATOM   2852  CA  ASN A 182      -0.649  10.239 -21.116  1.00  0.77           C  
ATOM   2853  C   ASN A 182      -0.494  10.343 -19.589  1.00  0.77           C  
ATOM   2854  O   ASN A 182       0.510   9.881 -19.037  1.00  0.77           O  
ATOM   2855  CB  ASN A 182       0.670   9.813 -21.741  1.00  0.77           C  
ATOM   2856  CG  ASN A 182       0.531   9.428 -23.195  1.00  0.77           C  
ATOM   2857  OD1 ASN A 182      -0.365   8.662 -23.572  1.00  0.77           O  
ATOM   2858  ND2 ASN A 182       1.404   9.951 -24.021  1.00  0.77           N  
ATOM   2859  H   ASN A 182      -1.960  11.378 -22.369  1.00  0.77           H  
ATOM   2860  HA  ASN A 182      -1.384   9.453 -21.301  1.00  0.77           H  
ATOM   2861 1HB  ASN A 182       1.406  10.610 -21.658  1.00  0.77           H  
ATOM   2862 2HB  ASN A 182       1.063   8.958 -21.193  1.00  0.77           H  
ATOM   2863 1HD2 ASN A 182       1.359   9.737 -24.997  1.00  0.77           H  
ATOM   2864 2HD2 ASN A 182       2.111  10.569 -23.677  1.00  0.77           H  
ATOM   2865  N   ILE A 183      -1.473  10.941 -18.906  1.00  0.76           N  
ATOM   2866  CA  ILE A 183      -1.417  11.043 -17.445  1.00  0.76           C  
ATOM   2867  C   ILE A 183      -2.474  10.141 -16.859  1.00  0.76           C  
ATOM   2868  O   ILE A 183      -3.651  10.293 -17.170  1.00  0.76           O  
ATOM   2869  CB  ILE A 183      -1.672  12.487 -16.947  1.00  0.76           C  
ATOM   2870  CG1 ILE A 183      -0.622  13.429 -17.517  1.00  0.76           C  
ATOM   2871  CG2 ILE A 183      -1.656  12.533 -15.406  1.00  0.76           C  
ATOM   2872  CD1 ILE A 183      -0.925  14.877 -17.269  1.00  0.76           C  
ATOM   2873  H   ILE A 183      -2.282  11.294 -19.421  1.00  0.76           H  
ATOM   2874  HA  ILE A 183      -0.442  10.710 -17.094  1.00  0.76           H  
ATOM   2875  HB  ILE A 183      -2.645  12.822 -17.307  1.00  0.76           H  
ATOM   2876 1HG1 ILE A 183       0.349  13.194 -17.081  1.00  0.76           H  
ATOM   2877 2HG1 ILE A 183      -0.561  13.281 -18.590  1.00  0.76           H  
ATOM   2878 1HG2 ILE A 183      -1.845  13.549 -15.064  1.00  0.76           H  
ATOM   2879 2HG2 ILE A 183      -2.425  11.876 -15.013  1.00  0.76           H  
ATOM   2880 3HG2 ILE A 183      -0.681  12.203 -15.039  1.00  0.76           H  
ATOM   2881 1HD1 ILE A 183      -0.144  15.490 -17.713  1.00  0.76           H  
ATOM   2882 2HD1 ILE A 183      -1.877  15.111 -17.723  1.00  0.76           H  
ATOM   2883 3HD1 ILE A 183      -0.970  15.071 -16.198  1.00  0.76           H  
ATOM   2884  N   ASP A 184      -2.098   9.178 -16.031  1.00  0.73           N  
ATOM   2885  CA  ASP A 184      -3.164   8.348 -15.506  1.00  0.73           C  
ATOM   2886  C   ASP A 184      -4.138   9.240 -14.755  1.00  0.73           C  
ATOM   2887  O   ASP A 184      -3.740  10.040 -13.895  1.00  0.73           O  
ATOM   2888  CB  ASP A 184      -2.653   7.245 -14.598  1.00  0.73           C  
ATOM   2889  CG  ASP A 184      -1.943   6.072 -15.295  1.00  0.73           C  
ATOM   2890  OD1 ASP A 184      -1.991   5.973 -16.512  1.00  0.73           O  
ATOM   2891  OD2 ASP A 184      -1.380   5.257 -14.583  1.00  0.73           O  
ATOM   2892  H   ASP A 184      -1.129   9.048 -15.763  1.00  0.73           H  
ATOM   2893  HA  ASP A 184      -3.697   7.886 -16.337  1.00  0.73           H  
ATOM   2894 1HB  ASP A 184      -1.953   7.685 -13.891  1.00  0.73           H  
ATOM   2895 2HB  ASP A 184      -3.506   6.837 -14.052  1.00  0.73           H  
ATOM   2896  N   PHE A 185      -5.406   9.029 -15.023  1.00  0.70           N  
ATOM   2897  CA  PHE A 185      -6.459   9.809 -14.425  1.00  0.70           C  
ATOM   2898  C   PHE A 185      -7.641   8.986 -14.087  1.00  0.70           C  
ATOM   2899  O   PHE A 185      -8.083   8.167 -14.906  1.00  0.70           O  
ATOM   2900  CB  PHE A 185      -6.939  10.874 -15.392  1.00  0.70           C  
ATOM   2901  CG  PHE A 185      -8.129  11.648 -14.928  1.00  0.70           C  
ATOM   2902  CD1 PHE A 185      -7.995  12.735 -14.135  1.00  0.70           C  
ATOM   2903  CD2 PHE A 185      -9.399  11.249 -15.297  1.00  0.70           C  
ATOM   2904  CE1 PHE A 185      -9.092  13.431 -13.709  1.00  0.70           C  
ATOM   2905  CE2 PHE A 185     -10.506  11.927 -14.886  1.00  0.70           C  
ATOM   2906  CZ  PHE A 185     -10.358  13.021 -14.088  1.00  0.70           C  
ATOM   2907  H   PHE A 185      -5.641   8.338 -15.718  1.00  0.70           H  
ATOM   2908  HA  PHE A 185      -6.080  10.271 -13.517  1.00  0.70           H  
ATOM   2909 1HB  PHE A 185      -6.124  11.577 -15.563  1.00  0.70           H  
ATOM   2910 2HB  PHE A 185      -7.190  10.405 -16.339  1.00  0.70           H  
ATOM   2911  HD1 PHE A 185      -7.008  13.035 -13.847  1.00  0.70           H  
ATOM   2912  HD2 PHE A 185      -9.502  10.382 -15.909  1.00  0.70           H  
ATOM   2913  HE1 PHE A 185      -8.958  14.301 -13.080  1.00  0.70           H  
ATOM   2914  HE2 PHE A 185     -11.498  11.596 -15.189  1.00  0.70           H  
ATOM   2915  HZ  PHE A 185     -11.236  13.566 -13.763  1.00  0.70           H  
ATOM   2916  N   VAL A 186      -8.144   9.225 -12.892  1.00  0.68           N  
ATOM   2917  CA  VAL A 186      -9.338   8.570 -12.450  1.00  0.68           C  
ATOM   2918  C   VAL A 186     -10.317   9.599 -11.921  1.00  0.68           C  
ATOM   2919  O   VAL A 186      -9.921  10.678 -11.461  1.00  0.68           O  
ATOM   2920  CB  VAL A 186      -9.048   7.587 -11.315  1.00  0.68           C  
ATOM   2921  CG1 VAL A 186      -8.076   6.557 -11.730  1.00  0.68           C  
ATOM   2922  CG2 VAL A 186      -8.575   8.315 -10.180  1.00  0.68           C  
ATOM   2923  H   VAL A 186      -7.676   9.911 -12.294  1.00  0.68           H  
ATOM   2924  HA  VAL A 186      -9.771   8.052 -13.292  1.00  0.68           H  
ATOM   2925  HB  VAL A 186      -9.970   7.073 -11.056  1.00  0.68           H  
ATOM   2926 1HG1 VAL A 186      -7.921   5.874 -10.915  1.00  0.68           H  
ATOM   2927 2HG1 VAL A 186      -8.480   6.042 -12.565  1.00  0.68           H  
ATOM   2928 3HG1 VAL A 186      -7.126   7.012 -12.006  1.00  0.68           H  
ATOM   2929 1HG2 VAL A 186      -8.393   7.637  -9.364  1.00  0.68           H  
ATOM   2930 2HG2 VAL A 186      -7.650   8.827 -10.458  1.00  0.68           H  
ATOM   2931 3HG2 VAL A 186      -9.331   9.038  -9.895  1.00  0.68           H  
ATOM   2932  N   SER A 187     -11.572   9.206 -11.881  1.00  0.68           N  
ATOM   2933  CA  SER A 187     -12.607  10.050 -11.321  1.00  0.68           C  
ATOM   2934  C   SER A 187     -13.430   9.226 -10.357  1.00  0.68           C  
ATOM   2935  O   SER A 187     -13.930   8.161 -10.711  1.00  0.68           O  
ATOM   2936  CB  SER A 187     -13.499  10.611 -12.398  1.00  0.68           C  
ATOM   2937  OG  SER A 187     -14.486  11.416 -11.844  1.00  0.68           O  
ATOM   2938  H   SER A 187     -11.796   8.301 -12.292  1.00  0.68           H  
ATOM   2939  HA  SER A 187     -12.143  10.868 -10.782  1.00  0.68           H  
ATOM   2940 1HB  SER A 187     -12.915  11.181 -13.115  1.00  0.68           H  
ATOM   2941 2HB  SER A 187     -13.960   9.800 -12.921  1.00  0.68           H  
ATOM   2942  HG  SER A 187     -15.243  11.373 -12.456  1.00  0.68           H  
ATOM   2943  N   VAL A 188     -13.524   9.695  -9.128  1.00  0.69           N  
ATOM   2944  CA  VAL A 188     -14.219   8.958  -8.089  1.00  0.69           C  
ATOM   2945  C   VAL A 188     -15.556   9.606  -7.852  1.00  0.69           C  
ATOM   2946  O   VAL A 188     -15.636  10.817  -7.638  1.00  0.69           O  
ATOM   2947  CB  VAL A 188     -13.389   8.933  -6.827  1.00  0.69           C  
ATOM   2948  CG1 VAL A 188     -14.097   8.139  -5.725  1.00  0.69           C  
ATOM   2949  CG2 VAL A 188     -12.091   8.349  -7.166  1.00  0.69           C  
ATOM   2950  H   VAL A 188     -13.104  10.601  -8.927  1.00  0.69           H  
ATOM   2951  HA  VAL A 188     -14.372   7.935  -8.421  1.00  0.69           H  
ATOM   2952  HB  VAL A 188     -13.250   9.928  -6.494  1.00  0.69           H  
ATOM   2953 1HG1 VAL A 188     -13.481   8.131  -4.825  1.00  0.69           H  
ATOM   2954 2HG1 VAL A 188     -15.045   8.580  -5.504  1.00  0.69           H  
ATOM   2955 3HG1 VAL A 188     -14.249   7.116  -6.067  1.00  0.69           H  
ATOM   2956 1HG2 VAL A 188     -11.456   8.328  -6.286  1.00  0.69           H  
ATOM   2957 2HG2 VAL A 188     -12.281   7.352  -7.525  1.00  0.69           H  
ATOM   2958 3HG2 VAL A 188     -11.611   8.937  -7.946  1.00  0.69           H  
ATOM   2959  N   ILE A 189     -16.599   8.796  -7.923  1.00  0.71           N  
ATOM   2960  CA  ILE A 189     -17.960   9.275  -7.902  1.00  0.71           C  
ATOM   2961  C   ILE A 189     -18.820   8.833  -6.719  1.00  0.71           C  
ATOM   2962  O   ILE A 189     -19.452   7.777  -6.799  1.00  0.71           O  
ATOM   2963  CB  ILE A 189     -18.647   8.756  -9.156  1.00  0.71           C  
ATOM   2964  CG1 ILE A 189     -17.857   9.142 -10.378  1.00  0.71           C  
ATOM   2965  CG2 ILE A 189     -19.956   9.298  -9.197  1.00  0.71           C  
ATOM   2966  CD1 ILE A 189     -18.296   8.479 -11.610  1.00  0.71           C  
ATOM   2967  H   ILE A 189     -16.427   7.810  -8.092  1.00  0.71           H  
ATOM   2968  HA  ILE A 189     -17.942  10.354  -7.954  1.00  0.71           H  
ATOM   2969  HB  ILE A 189     -18.698   7.701  -9.133  1.00  0.71           H  
ATOM   2970 1HG1 ILE A 189     -17.951  10.197 -10.528  1.00  0.71           H  
ATOM   2971 2HG1 ILE A 189     -16.809   8.893 -10.230  1.00  0.71           H  
ATOM   2972 1HG2 ILE A 189     -20.462   8.944 -10.069  1.00  0.71           H  
ATOM   2973 2HG2 ILE A 189     -20.501   8.997  -8.302  1.00  0.71           H  
ATOM   2974 3HG2 ILE A 189     -19.867  10.375  -9.231  1.00  0.71           H  
ATOM   2975 1HD1 ILE A 189     -17.678   8.836 -12.414  1.00  0.71           H  
ATOM   2976 2HD1 ILE A 189     -18.192   7.396 -11.507  1.00  0.71           H  
ATOM   2977 3HD1 ILE A 189     -19.315   8.731 -11.802  1.00  0.71           H  
ATOM   2978  N   PRO A 190     -18.754   9.502  -5.563  1.00  0.74           N  
ATOM   2979  CA  PRO A 190     -19.670   9.320  -4.467  1.00  0.74           C  
ATOM   2980  C   PRO A 190     -21.029   9.994  -4.763  1.00  0.74           C  
ATOM   2981  O   PRO A 190     -21.078  10.931  -5.563  1.00  0.74           O  
ATOM   2982  CB  PRO A 190     -18.953  10.027  -3.341  1.00  0.74           C  
ATOM   2983  CG  PRO A 190     -18.122  11.081  -4.008  1.00  0.74           C  
ATOM   2984  CD  PRO A 190     -17.648  10.424  -5.262  1.00  0.74           C  
ATOM   2985  HA  PRO A 190     -19.738   8.244  -4.272  1.00  0.74           H  
ATOM   2986 1HB  PRO A 190     -19.697  10.422  -2.654  1.00  0.74           H  
ATOM   2987 2HB  PRO A 190     -18.353   9.312  -2.801  1.00  0.74           H  
ATOM   2988 1HG  PRO A 190     -18.728  11.977  -4.216  1.00  0.74           H  
ATOM   2989 2HG  PRO A 190     -17.303  11.402  -3.366  1.00  0.74           H  
ATOM   2990 1HD  PRO A 190     -17.484  11.162  -6.000  1.00  0.74           H  
ATOM   2991 2HD  PRO A 190     -16.750   9.866  -5.056  1.00  0.74           H  
ATOM   2992  N   PRO A 191     -22.132   9.523  -4.170  1.00  0.77           N  
ATOM   2993  CA  PRO A 191     -23.448  10.156  -4.135  1.00  0.77           C  
ATOM   2994  C   PRO A 191     -23.568  11.213  -3.039  1.00  0.77           C  
ATOM   2995  O   PRO A 191     -23.354  12.403  -3.275  1.00  0.77           O  
ATOM   2996  CB  PRO A 191     -24.342   8.942  -3.888  1.00  0.77           C  
ATOM   2997  CG  PRO A 191     -23.443   7.961  -3.118  1.00  0.77           C  
ATOM   2998  CD  PRO A 191     -22.067   8.211  -3.607  1.00  0.77           C  
ATOM   2999  HA  PRO A 191     -23.652  10.614  -5.103  1.00  0.77           H  
ATOM   3000 1HB  PRO A 191     -25.243   9.237  -3.333  1.00  0.77           H  
ATOM   3001 2HB  PRO A 191     -24.687   8.526  -4.846  1.00  0.77           H  
ATOM   3002 1HG  PRO A 191     -23.492   8.080  -2.037  1.00  0.77           H  
ATOM   3003 2HG  PRO A 191     -23.772   6.937  -3.316  1.00  0.77           H  
ATOM   3004 1HD  PRO A 191     -21.371   8.172  -2.750  1.00  0.77           H  
ATOM   3005 2HD  PRO A 191     -21.799   7.535  -4.390  1.00  0.77           H  
ATOM   3006  N   LEU A 192     -23.817  10.757  -1.815  1.00  0.79           N  
ATOM   3007  CA  LEU A 192     -23.848  11.611  -0.647  1.00  0.79           C  
ATOM   3008  C   LEU A 192     -22.651  11.204   0.198  1.00  0.79           C  
ATOM   3009  O   LEU A 192     -22.380  10.006   0.336  1.00  0.79           O  
ATOM   3010  CB  LEU A 192     -25.172  11.361   0.072  1.00  0.79           C  
ATOM   3011  CG  LEU A 192     -26.426  11.580  -0.809  1.00  0.79           C  
ATOM   3012  CD1 LEU A 192     -27.629  11.084  -0.092  1.00  0.79           C  
ATOM   3013  CD2 LEU A 192     -26.585  13.067  -1.130  1.00  0.79           C  
ATOM   3014  H   LEU A 192     -24.059   9.781  -1.668  1.00  0.79           H  
ATOM   3015  HA  LEU A 192     -23.755  12.656  -0.938  1.00  0.79           H  
ATOM   3016 1HB  LEU A 192     -25.194  10.333   0.415  1.00  0.79           H  
ATOM   3017 2HB  LEU A 192     -25.240  12.022   0.940  1.00  0.79           H  
ATOM   3018  HG  LEU A 192     -26.321  11.010  -1.730  1.00  0.79           H  
ATOM   3019 1HD1 LEU A 192     -28.496  11.219  -0.725  1.00  0.79           H  
ATOM   3020 2HD1 LEU A 192     -27.498  10.023   0.124  1.00  0.79           H  
ATOM   3021 3HD1 LEU A 192     -27.755  11.639   0.836  1.00  0.79           H  
ATOM   3022 1HD2 LEU A 192     -27.469  13.218  -1.753  1.00  0.79           H  
ATOM   3023 2HD2 LEU A 192     -26.696  13.633  -0.202  1.00  0.79           H  
ATOM   3024 3HD2 LEU A 192     -25.698  13.419  -1.665  1.00  0.79           H  
ATOM   3025  N   VAL A 193     -21.935  12.171   0.765  1.00  0.81           N  
ATOM   3026  CA  VAL A 193     -20.758  11.812   1.555  1.00  0.81           C  
ATOM   3027  C   VAL A 193     -20.993  12.265   2.972  1.00  0.81           C  
ATOM   3028  O   VAL A 193     -21.277  13.439   3.218  1.00  0.81           O  
ATOM   3029  CB  VAL A 193     -19.485  12.451   0.994  1.00  0.81           C  
ATOM   3030  CG1 VAL A 193     -18.314  12.023   1.813  1.00  0.81           C  
ATOM   3031  CG2 VAL A 193     -19.313  12.055  -0.442  1.00  0.81           C  
ATOM   3032  H   VAL A 193     -22.217  13.142   0.681  1.00  0.81           H  
ATOM   3033  HA  VAL A 193     -20.633  10.732   1.552  1.00  0.81           H  
ATOM   3034  HB  VAL A 193     -19.563  13.534   1.070  1.00  0.81           H  
ATOM   3035 1HG1 VAL A 193     -17.431  12.488   1.412  1.00  0.81           H  
ATOM   3036 2HG1 VAL A 193     -18.447  12.308   2.837  1.00  0.81           H  
ATOM   3037 3HG1 VAL A 193     -18.216  10.938   1.757  1.00  0.81           H  
ATOM   3038 1HG2 VAL A 193     -18.416  12.504  -0.845  1.00  0.81           H  
ATOM   3039 2HG2 VAL A 193     -19.231  10.985  -0.490  1.00  0.81           H  
ATOM   3040 3HG2 VAL A 193     -20.171  12.384  -1.029  1.00  0.81           H  
ATOM   3041  N   VAL A 194     -20.955  11.316   3.882  1.00  0.83           N  
ATOM   3042  CA  VAL A 194     -21.328  11.549   5.265  1.00  0.83           C  
ATOM   3043  C   VAL A 194     -20.322  11.092   6.308  1.00  0.83           C  
ATOM   3044  O   VAL A 194     -19.264  10.553   5.990  1.00  0.83           O  
ATOM   3045  CB  VAL A 194     -22.706  10.934   5.521  1.00  0.83           C  
ATOM   3046  CG1 VAL A 194     -23.777  11.615   4.661  1.00  0.83           C  
ATOM   3047  CG2 VAL A 194     -22.639   9.477   5.145  1.00  0.83           C  
ATOM   3048  H   VAL A 194     -20.684  10.375   3.579  1.00  0.83           H  
ATOM   3049  HA  VAL A 194     -21.447  12.617   5.388  1.00  0.83           H  
ATOM   3050  HB  VAL A 194     -22.969  11.054   6.568  1.00  0.83           H  
ATOM   3051 1HG1 VAL A 194     -24.738  11.163   4.873  1.00  0.83           H  
ATOM   3052 2HG1 VAL A 194     -23.822  12.668   4.894  1.00  0.83           H  
ATOM   3053 3HG1 VAL A 194     -23.551  11.497   3.607  1.00  0.83           H  
ATOM   3054 1HG2 VAL A 194     -23.601   9.001   5.325  1.00  0.83           H  
ATOM   3055 2HG2 VAL A 194     -22.380   9.381   4.088  1.00  0.83           H  
ATOM   3056 3HG2 VAL A 194     -21.868   9.007   5.739  1.00  0.83           H  
ATOM   3057  N   GLY A 195     -20.642  11.348   7.568  1.00  0.86           N  
ATOM   3058  CA  GLY A 195     -19.783  10.953   8.672  1.00  0.86           C  
ATOM   3059  C   GLY A 195     -19.183  12.176   9.368  1.00  0.86           C  
ATOM   3060  O   GLY A 195     -19.610  13.298   9.106  1.00  0.86           O  
ATOM   3061  H   GLY A 195     -21.514  11.814   7.766  1.00  0.86           H  
ATOM   3062 1HA  GLY A 195     -20.377  10.371   9.379  1.00  0.86           H  
ATOM   3063 2HA  GLY A 195     -18.993  10.305   8.292  1.00  0.86           H  
ATOM   3064  N   PRO A 196     -18.245  11.967  10.303  1.00  0.92           N  
ATOM   3065  CA  PRO A 196     -17.600  12.946  11.159  1.00  0.92           C  
ATOM   3066  C   PRO A 196     -16.867  14.050  10.423  1.00  0.92           C  
ATOM   3067  O   PRO A 196     -16.295  13.847   9.354  1.00  0.92           O  
ATOM   3068  CB  PRO A 196     -16.587  12.105  11.932  1.00  0.92           C  
ATOM   3069  CG  PRO A 196     -17.124  10.722  11.889  1.00  0.92           C  
ATOM   3070  CD  PRO A 196     -17.766  10.612  10.534  1.00  0.92           C  
ATOM   3071  HA  PRO A 196     -18.353  13.375  11.837  1.00  0.92           H  
ATOM   3072 1HB  PRO A 196     -15.606  12.201  11.470  1.00  0.92           H  
ATOM   3073 2HB  PRO A 196     -16.491  12.494  12.958  1.00  0.92           H  
ATOM   3074 1HG  PRO A 196     -16.308   9.997  12.037  1.00  0.92           H  
ATOM   3075 2HG  PRO A 196     -17.833  10.577  12.718  1.00  0.92           H  
ATOM   3076 1HD  PRO A 196     -17.016  10.372   9.784  1.00  0.92           H  
ATOM   3077 2HD  PRO A 196     -18.572   9.878  10.585  1.00  0.92           H  
ATOM   3078  N   PHE A 197     -16.860  15.200  11.057  1.00  1.00           N  
ATOM   3079  CA  PHE A 197     -16.212  16.420  10.614  1.00  1.00           C  
ATOM   3080  C   PHE A 197     -14.911  16.728  11.324  1.00  1.00           C  
ATOM   3081  O   PHE A 197     -14.744  16.422  12.505  1.00  1.00           O  
ATOM   3082  CB  PHE A 197     -17.104  17.615  10.888  1.00  1.00           C  
ATOM   3083  CG  PHE A 197     -18.253  17.711  10.107  1.00  1.00           C  
ATOM   3084  CD1 PHE A 197     -19.518  17.369  10.545  1.00  1.00           C  
ATOM   3085  CD2 PHE A 197     -18.084  18.160   8.891  1.00  1.00           C  
ATOM   3086  CE1 PHE A 197     -20.563  17.533   9.675  1.00  1.00           C  
ATOM   3087  CE2 PHE A 197     -19.059  18.304   8.069  1.00  1.00           C  
ATOM   3088  CZ  PHE A 197     -20.307  18.010   8.438  1.00  1.00           C  
ATOM   3089  H   PHE A 197     -17.365  15.232  11.922  1.00  1.00           H  
ATOM   3090  HA  PHE A 197     -16.012  16.339   9.545  1.00  1.00           H  
ATOM   3091 1HB  PHE A 197     -17.414  17.605  11.922  1.00  1.00           H  
ATOM   3092 2HB  PHE A 197     -16.527  18.520  10.735  1.00  1.00           H  
ATOM   3093  HD1 PHE A 197     -19.676  16.988  11.556  1.00  1.00           H  
ATOM   3094  HD2 PHE A 197     -17.102  18.405   8.579  1.00  1.00           H  
ATOM   3095  HE1 PHE A 197     -21.574  17.287   9.950  1.00  1.00           H  
ATOM   3096  HE2 PHE A 197     -18.825  18.657   7.103  1.00  1.00           H  
ATOM   3097  HZ  PHE A 197     -21.094  18.145   7.744  1.00  1.00           H  
ATOM   3098  N   LEU A 198     -14.024  17.409  10.613  1.00  1.11           N  
ATOM   3099  CA  LEU A 198     -12.809  17.942  11.210  1.00  1.11           C  
ATOM   3100  C   LEU A 198     -13.028  19.441  11.482  1.00  1.11           C  
ATOM   3101  O   LEU A 198     -12.721  19.957  12.560  1.00  1.11           O  
ATOM   3102  CB  LEU A 198     -11.634  17.734  10.250  1.00  1.11           C  
ATOM   3103  CG  LEU A 198     -11.340  16.271   9.888  1.00  1.11           C  
ATOM   3104  CD1 LEU A 198     -10.212  16.209   8.872  1.00  1.11           C  
ATOM   3105  CD2 LEU A 198     -10.993  15.496  11.131  1.00  1.11           C  
ATOM   3106  H   LEU A 198     -14.216  17.579   9.638  1.00  1.11           H  
ATOM   3107  HA  LEU A 198     -12.612  17.432  12.152  1.00  1.11           H  
ATOM   3108 1HB  LEU A 198     -11.833  18.275   9.330  1.00  1.11           H  
ATOM   3109 2HB  LEU A 198     -10.737  18.154  10.704  1.00  1.11           H  
ATOM   3110  HG  LEU A 198     -12.222  15.836   9.439  1.00  1.11           H  
ATOM   3111 1HD1 LEU A 198     -10.027  15.174   8.624  1.00  1.11           H  
ATOM   3112 2HD1 LEU A 198     -10.498  16.753   7.982  1.00  1.11           H  
ATOM   3113 3HD1 LEU A 198      -9.310  16.644   9.294  1.00  1.11           H  
ATOM   3114 1HD2 LEU A 198     -10.807  14.458  10.868  1.00  1.11           H  
ATOM   3115 2HD2 LEU A 198     -10.102  15.921  11.593  1.00  1.11           H  
ATOM   3116 3HD2 LEU A 198     -11.827  15.545  11.834  1.00  1.11           H  
ATOM   3117  N   MET A 199     -13.605  20.108  10.489  1.00  1.23           N  
ATOM   3118  CA  MET A 199     -13.925  21.533  10.485  1.00  1.23           C  
ATOM   3119  C   MET A 199     -15.280  21.790  11.158  1.00  1.23           C  
ATOM   3120  O   MET A 199     -16.060  20.856  11.303  1.00  1.23           O  
ATOM   3121  CB  MET A 199     -13.931  21.996   9.033  1.00  1.23           C  
ATOM   3122  CG  MET A 199     -15.035  21.418   8.208  1.00  1.23           C  
ATOM   3123  SD  MET A 199     -14.799  19.671   7.962  1.00  1.23           S  
ATOM   3124  CE  MET A 199     -13.297  19.659   7.073  1.00  1.23           C  
ATOM   3125  H   MET A 199     -13.823  19.589   9.657  1.00  1.23           H  
ATOM   3126  HA  MET A 199     -13.138  22.049  11.032  1.00  1.23           H  
ATOM   3127 1HB  MET A 199     -13.987  23.072   8.955  1.00  1.23           H  
ATOM   3128 2HB  MET A 199     -13.002  21.695   8.566  1.00  1.23           H  
ATOM   3129 1HG  MET A 199     -15.989  21.565   8.708  1.00  1.23           H  
ATOM   3130 2HG  MET A 199     -15.073  21.908   7.233  1.00  1.23           H  
ATOM   3131 1HE  MET A 199     -13.032  18.633   6.848  1.00  1.23           H  
ATOM   3132 2HE  MET A 199     -13.400  20.229   6.144  1.00  1.23           H  
ATOM   3133 3HE  MET A 199     -12.521  20.106   7.676  1.00  1.23           H  
ATOM   3134  N   PRO A 200     -15.562  23.012  11.648  1.00  1.33           N  
ATOM   3135  CA  PRO A 200     -16.853  23.462  12.170  1.00  1.33           C  
ATOM   3136  C   PRO A 200     -17.941  23.674  11.102  1.00  1.33           C  
ATOM   3137  O   PRO A 200     -19.108  23.854  11.441  1.00  1.33           O  
ATOM   3138  CB  PRO A 200     -16.486  24.777  12.865  1.00  1.33           C  
ATOM   3139  CG  PRO A 200     -15.263  25.277  12.131  1.00  1.33           C  
ATOM   3140  CD  PRO A 200     -14.487  24.032  11.764  1.00  1.33           C  
ATOM   3141  HA  PRO A 200     -17.204  22.733  12.913  1.00  1.33           H  
ATOM   3142 1HB  PRO A 200     -17.333  25.478  12.799  1.00  1.33           H  
ATOM   3143 2HB  PRO A 200     -16.300  24.600  13.933  1.00  1.33           H  
ATOM   3144 1HG  PRO A 200     -15.569  25.858  11.244  1.00  1.33           H  
ATOM   3145 2HG  PRO A 200     -14.688  25.964  12.771  1.00  1.33           H  
ATOM   3146 1HD  PRO A 200     -13.978  24.221  10.823  1.00  1.33           H  
ATOM   3147 2HD  PRO A 200     -13.787  23.764  12.570  1.00  1.33           H  
ATOM   3148  N   THR A 201     -17.543  23.718   9.831  1.00  1.39           N  
ATOM   3149  CA  THR A 201     -18.445  23.962   8.702  1.00  1.39           C  
ATOM   3150  C   THR A 201     -19.164  22.700   8.235  1.00  1.39           C  
ATOM   3151  O   THR A 201     -18.540  21.653   8.088  1.00  1.39           O  
ATOM   3152  CB  THR A 201     -17.677  24.579   7.513  1.00  1.39           C  
ATOM   3153  OG1 THR A 201     -17.139  25.854   7.899  1.00  1.39           O  
ATOM   3154  CG2 THR A 201     -18.585  24.744   6.289  1.00  1.39           C  
ATOM   3155  H   THR A 201     -16.570  23.570   9.626  1.00  1.39           H  
ATOM   3156  HA  THR A 201     -19.202  24.677   9.024  1.00  1.39           H  
ATOM   3157  HB  THR A 201     -16.851  23.924   7.248  1.00  1.39           H  
ATOM   3158  HG1 THR A 201     -17.855  26.431   8.177  1.00  1.39           H  
ATOM   3159 1HG2 THR A 201     -18.012  25.177   5.471  1.00  1.39           H  
ATOM   3160 2HG2 THR A 201     -18.971  23.775   5.975  1.00  1.39           H  
ATOM   3161 3HG2 THR A 201     -19.416  25.402   6.536  1.00  1.39           H  
ATOM   3162  N   MET A 202     -20.472  22.812   7.974  1.00  1.41           N  
ATOM   3163  CA  MET A 202     -21.260  21.683   7.483  1.00  1.41           C  
ATOM   3164  C   MET A 202     -21.628  21.849   5.974  1.00  1.41           C  
ATOM   3165  O   MET A 202     -22.377  22.762   5.635  1.00  1.41           O  
ATOM   3166  CB  MET A 202     -22.552  21.555   8.280  1.00  1.41           C  
ATOM   3167  CG  MET A 202     -23.365  20.341   7.879  1.00  1.41           C  
ATOM   3168  SD  MET A 202     -24.958  20.198   8.696  1.00  1.41           S  
ATOM   3169  CE  MET A 202     -24.426  19.826  10.307  1.00  1.41           C  
ATOM   3170  H   MET A 202     -20.923  23.703   8.128  1.00  1.41           H  
ATOM   3171  HA  MET A 202     -20.696  20.779   7.655  1.00  1.41           H  
ATOM   3172 1HB  MET A 202     -22.323  21.478   9.342  1.00  1.41           H  
ATOM   3173 2HB  MET A 202     -23.167  22.443   8.133  1.00  1.41           H  
ATOM   3174 1HG  MET A 202     -23.496  20.309   6.810  1.00  1.41           H  
ATOM   3175 2HG  MET A 202     -22.797  19.476   8.156  1.00  1.41           H  
ATOM   3176 1HE  MET A 202     -25.286  19.683  10.966  1.00  1.41           H  
ATOM   3177 2HE  MET A 202     -23.832  18.931  10.274  1.00  1.41           H  
ATOM   3178 3HE  MET A 202     -23.827  20.642  10.658  1.00  1.41           H  
ATOM   3179  N   PRO A 203     -21.046  21.059   5.044  1.00  1.38           N  
ATOM   3180  CA  PRO A 203     -21.280  21.036   3.611  1.00  1.38           C  
ATOM   3181  C   PRO A 203     -22.717  20.663   3.280  1.00  1.38           C  
ATOM   3182  O   PRO A 203     -23.323  19.899   4.040  1.00  1.38           O  
ATOM   3183  CB  PRO A 203     -20.348  19.929   3.128  1.00  1.38           C  
ATOM   3184  CG  PRO A 203     -19.354  19.810   4.165  1.00  1.38           C  
ATOM   3185  CD  PRO A 203     -20.046  20.135   5.430  1.00  1.38           C  
ATOM   3186  HA  PRO A 203     -20.979  22.016   3.217  1.00  1.38           H  
ATOM   3187 1HB  PRO A 203     -20.914  18.999   2.979  1.00  1.38           H  
ATOM   3188 2HB  PRO A 203     -19.907  20.196   2.158  1.00  1.38           H  
ATOM   3189 1HG  PRO A 203     -19.003  18.784   4.174  1.00  1.38           H  
ATOM   3190 2HG  PRO A 203     -18.494  20.463   3.962  1.00  1.38           H  
ATOM   3191 1HD  PRO A 203     -20.513  19.245   5.837  1.00  1.38           H  
ATOM   3192 2HD  PRO A 203     -19.300  20.595   6.073  1.00  1.38           H  
ATOM   3193  N   PRO A 204     -23.227  21.027   2.090  1.00  1.31           N  
ATOM   3194  CA  PRO A 204     -24.529  20.659   1.550  1.00  1.31           C  
ATOM   3195  C   PRO A 204     -24.834  19.165   1.665  1.00  1.31           C  
ATOM   3196  O   PRO A 204     -25.991  18.784   1.852  1.00  1.31           O  
ATOM   3197  CB  PRO A 204     -24.388  21.077   0.083  1.00  1.31           C  
ATOM   3198  CG  PRO A 204     -23.446  22.245   0.116  1.00  1.31           C  
ATOM   3199  CD  PRO A 204     -22.441  21.904   1.187  1.00  1.31           C  
ATOM   3200  HA  PRO A 204     -25.310  21.253   2.033  1.00  1.31           H  
ATOM   3201 1HB  PRO A 204     -24.006  20.236  -0.519  1.00  1.31           H  
ATOM   3202 2HB  PRO A 204     -25.373  21.340  -0.330  1.00  1.31           H  
ATOM   3203 1HG  PRO A 204     -22.984  22.383  -0.876  1.00  1.31           H  
ATOM   3204 2HG  PRO A 204     -24.001  23.168   0.337  1.00  1.31           H  
ATOM   3205 1HD  PRO A 204     -21.576  21.376   0.764  1.00  1.31           H  
ATOM   3206 2HD  PRO A 204     -22.169  22.846   1.679  1.00  1.31           H  
ATOM   3207  N   SER A 205     -23.807  18.304   1.567  1.00  1.24           N  
ATOM   3208  CA  SER A 205     -24.031  16.862   1.681  1.00  1.24           C  
ATOM   3209  C   SER A 205     -24.578  16.498   3.061  1.00  1.24           C  
ATOM   3210  O   SER A 205     -25.511  15.695   3.180  1.00  1.24           O  
ATOM   3211  CB  SER A 205     -22.742  16.088   1.455  1.00  1.24           C  
ATOM   3212  OG  SER A 205     -22.977  14.713   1.586  1.00  1.24           O  
ATOM   3213  H   SER A 205     -22.872  18.645   1.410  1.00  1.24           H  
ATOM   3214  HA  SER A 205     -24.764  16.560   0.932  1.00  1.24           H  
ATOM   3215 1HB  SER A 205     -22.321  16.310   0.476  1.00  1.24           H  
ATOM   3216 2HB  SER A 205     -22.013  16.398   2.207  1.00  1.24           H  
ATOM   3217  HG  SER A 205     -22.271  14.378   2.189  1.00  1.24           H  
ATOM   3218  N   LEU A 206     -23.954  17.055   4.106  1.00  1.17           N  
ATOM   3219  CA  LEU A 206     -24.352  16.758   5.468  1.00  1.17           C  
ATOM   3220  C   LEU A 206     -25.585  17.543   5.815  1.00  1.17           C  
ATOM   3221  O   LEU A 206     -26.466  17.041   6.497  1.00  1.17           O  
ATOM   3222  CB  LEU A 206     -23.230  17.010   6.463  1.00  1.17           C  
ATOM   3223  CG  LEU A 206     -22.321  15.806   6.674  1.00  1.17           C  
ATOM   3224  CD1 LEU A 206     -23.152  14.613   7.096  1.00  1.17           C  
ATOM   3225  CD2 LEU A 206     -21.571  15.578   5.414  1.00  1.17           C  
ATOM   3226  H   LEU A 206     -23.237  17.754   3.945  1.00  1.17           H  
ATOM   3227  HA  LEU A 206     -24.602  15.703   5.523  1.00  1.17           H  
ATOM   3228 1HB  LEU A 206     -22.632  17.842   6.092  1.00  1.17           H  
ATOM   3229 2HB  LEU A 206     -23.665  17.284   7.422  1.00  1.17           H  
ATOM   3230  HG  LEU A 206     -21.634  15.979   7.463  1.00  1.17           H  
ATOM   3231 1HD1 LEU A 206     -22.505  13.759   7.252  1.00  1.17           H  
ATOM   3232 2HD1 LEU A 206     -23.668  14.846   8.019  1.00  1.17           H  
ATOM   3233 3HD1 LEU A 206     -23.875  14.388   6.329  1.00  1.17           H  
ATOM   3234 1HD2 LEU A 206     -20.923  14.739   5.543  1.00  1.17           H  
ATOM   3235 2HD2 LEU A 206     -22.265  15.378   4.607  1.00  1.17           H  
ATOM   3236 3HD2 LEU A 206     -20.977  16.461   5.174  1.00  1.17           H  
ATOM   3237  N   ILE A 207     -25.707  18.754   5.269  1.00  1.11           N  
ATOM   3238  CA  ILE A 207     -26.898  19.535   5.559  1.00  1.11           C  
ATOM   3239  C   ILE A 207     -28.092  18.738   5.081  1.00  1.11           C  
ATOM   3240  O   ILE A 207     -29.094  18.613   5.785  1.00  1.11           O  
ATOM   3241  CB  ILE A 207     -26.898  20.904   4.852  1.00  1.11           C  
ATOM   3242  CG1 ILE A 207     -25.825  21.815   5.440  1.00  1.11           C  
ATOM   3243  CG2 ILE A 207     -28.274  21.538   4.961  1.00  1.11           C  
ATOM   3244  CD1 ILE A 207     -25.573  23.060   4.652  1.00  1.11           C  
ATOM   3245  H   ILE A 207     -24.956  19.141   4.698  1.00  1.11           H  
ATOM   3246  HA  ILE A 207     -26.985  19.684   6.630  1.00  1.11           H  
ATOM   3247  HB  ILE A 207     -26.663  20.760   3.810  1.00  1.11           H  
ATOM   3248 1HG1 ILE A 207     -26.110  22.094   6.451  1.00  1.11           H  
ATOM   3249 2HG1 ILE A 207     -24.904  21.276   5.474  1.00  1.11           H  
ATOM   3250 1HG2 ILE A 207     -28.281  22.495   4.439  1.00  1.11           H  
ATOM   3251 2HG2 ILE A 207     -29.009  20.875   4.508  1.00  1.11           H  
ATOM   3252 3HG2 ILE A 207     -28.524  21.694   6.010  1.00  1.11           H  
ATOM   3253 1HD1 ILE A 207     -24.787  23.635   5.141  1.00  1.11           H  
ATOM   3254 2HD1 ILE A 207     -25.255  22.808   3.655  1.00  1.11           H  
ATOM   3255 3HD1 ILE A 207     -26.483  23.653   4.604  1.00  1.11           H  
ATOM   3256  N   THR A 208     -27.971  18.168   3.890  1.00  1.05           N  
ATOM   3257  CA  THR A 208     -29.015  17.349   3.341  1.00  1.05           C  
ATOM   3258  C   THR A 208     -29.246  16.081   4.182  1.00  1.05           C  
ATOM   3259  O   THR A 208     -30.369  15.811   4.613  1.00  1.05           O  
ATOM   3260  CB  THR A 208     -28.638  16.931   1.921  1.00  1.05           C  
ATOM   3261  OG1 THR A 208     -28.473  18.085   1.093  1.00  1.05           O  
ATOM   3262  CG2 THR A 208     -29.695  16.116   1.395  1.00  1.05           C  
ATOM   3263  H   THR A 208     -27.132  18.321   3.333  1.00  1.05           H  
ATOM   3264  HA  THR A 208     -29.934  17.928   3.319  1.00  1.05           H  
ATOM   3265  HB  THR A 208     -27.708  16.364   1.936  1.00  1.05           H  
ATOM   3266  HG1 THR A 208     -27.653  18.550   1.371  1.00  1.05           H  
ATOM   3267 1HG2 THR A 208     -29.426  15.809   0.403  1.00  1.05           H  
ATOM   3268 2HG2 THR A 208     -29.800  15.261   2.038  1.00  1.05           H  
ATOM   3269 3HG2 THR A 208     -30.628  16.672   1.372  1.00  1.05           H  
ATOM   3270  N   ALA A 209     -28.181  15.330   4.491  1.00  1.00           N  
ATOM   3271  CA  ALA A 209     -28.318  14.084   5.256  1.00  1.00           C  
ATOM   3272  C   ALA A 209     -28.941  14.298   6.640  1.00  1.00           C  
ATOM   3273  O   ALA A 209     -29.703  13.469   7.143  1.00  1.00           O  
ATOM   3274  CB  ALA A 209     -26.956  13.444   5.436  1.00  1.00           C  
ATOM   3275  H   ALA A 209     -27.256  15.593   4.144  1.00  1.00           H  
ATOM   3276  HA  ALA A 209     -28.964  13.414   4.689  1.00  1.00           H  
ATOM   3277 1HB  ALA A 209     -27.059  12.504   5.972  1.00  1.00           H  
ATOM   3278 2HB  ALA A 209     -26.510  13.265   4.457  1.00  1.00           H  
ATOM   3279 3HB  ALA A 209     -26.324  14.119   6.003  1.00  1.00           H  
ATOM   3280  N   LEU A 210     -28.615  15.426   7.250  1.00  0.97           N  
ATOM   3281  CA  LEU A 210     -29.058  15.774   8.581  1.00  0.97           C  
ATOM   3282  C   LEU A 210     -30.296  16.680   8.545  1.00  0.97           C  
ATOM   3283  O   LEU A 210     -30.758  17.163   9.590  1.00  0.97           O  
ATOM   3284  CB  LEU A 210     -27.886  16.445   9.300  1.00  0.97           C  
ATOM   3285  CG  LEU A 210     -26.597  15.533   9.413  1.00  0.97           C  
ATOM   3286  CD1 LEU A 210     -25.474  16.320  10.031  1.00  0.97           C  
ATOM   3287  CD2 LEU A 210     -26.902  14.281  10.233  1.00  0.97           C  
ATOM   3288  H   LEU A 210     -27.980  16.070   6.787  1.00  0.97           H  
ATOM   3289  HA  LEU A 210     -29.315  14.858   9.109  1.00  0.97           H  
ATOM   3290 1HB  LEU A 210     -27.615  17.354   8.755  1.00  0.97           H  
ATOM   3291 2HB  LEU A 210     -28.201  16.722  10.303  1.00  0.97           H  
ATOM   3292  HG  LEU A 210     -26.282  15.235   8.413  1.00  0.97           H  
ATOM   3293 1HD1 LEU A 210     -24.582  15.704  10.092  1.00  0.97           H  
ATOM   3294 2HD1 LEU A 210     -25.277  17.180   9.405  1.00  0.97           H  
ATOM   3295 3HD1 LEU A 210     -25.745  16.651  11.017  1.00  0.97           H  
ATOM   3296 1HD2 LEU A 210     -26.011  13.659  10.293  1.00  0.97           H  
ATOM   3297 2HD2 LEU A 210     -27.203  14.562  11.225  1.00  0.97           H  
ATOM   3298 3HD2 LEU A 210     -27.706  13.718   9.756  1.00  0.97           H  
ATOM   3299  N   SER A 211     -30.876  16.889   7.350  1.00  0.95           N  
ATOM   3300  CA  SER A 211     -32.052  17.743   7.203  1.00  0.95           C  
ATOM   3301  C   SER A 211     -33.216  17.199   8.000  1.00  0.95           C  
ATOM   3302  O   SER A 211     -34.076  17.950   8.473  1.00  0.95           O  
ATOM   3303  CB  SER A 211     -32.445  17.827   5.744  1.00  0.95           C  
ATOM   3304  OG  SER A 211     -32.819  16.579   5.252  1.00  0.95           O  
ATOM   3305  H   SER A 211     -30.495  16.464   6.505  1.00  0.95           H  
ATOM   3306  HA  SER A 211     -31.802  18.741   7.555  1.00  0.95           H  
ATOM   3307 1HB  SER A 211     -33.275  18.511   5.645  1.00  0.95           H  
ATOM   3308 2HB  SER A 211     -31.622  18.224   5.160  1.00  0.95           H  
ATOM   3309  HG  SER A 211     -31.975  16.106   5.103  1.00  0.95           H  
ATOM   3310  N   LEU A 212     -33.195  15.887   8.194  1.00  0.96           N  
ATOM   3311  CA  LEU A 212     -34.186  15.122   8.922  1.00  0.96           C  
ATOM   3312  C   LEU A 212     -34.208  15.480  10.392  1.00  0.96           C  
ATOM   3313  O   LEU A 212     -35.227  15.352  11.056  1.00  0.96           O  
ATOM   3314  CB  LEU A 212     -33.878  13.652   8.701  1.00  0.96           C  
ATOM   3315  CG  LEU A 212     -34.141  13.214   7.299  1.00  0.96           C  
ATOM   3316  CD1 LEU A 212     -33.640  11.820   7.079  1.00  0.96           C  
ATOM   3317  CD2 LEU A 212     -35.594  13.284   7.112  1.00  0.96           C  
ATOM   3318  H   LEU A 212     -32.433  15.382   7.761  1.00  0.96           H  
ATOM   3319  HA  LEU A 212     -35.166  15.338   8.505  1.00  0.96           H  
ATOM   3320 1HB  LEU A 212     -32.824  13.469   8.928  1.00  0.96           H  
ATOM   3321 2HB  LEU A 212     -34.484  13.055   9.355  1.00  0.96           H  
ATOM   3322  HG  LEU A 212     -33.639  13.880   6.589  1.00  0.96           H  
ATOM   3323 1HD1 LEU A 212     -33.857  11.499   6.061  1.00  0.96           H  
ATOM   3324 2HD1 LEU A 212     -32.565  11.811   7.241  1.00  0.96           H  
ATOM   3325 3HD1 LEU A 212     -34.118  11.154   7.773  1.00  0.96           H  
ATOM   3326 1HD2 LEU A 212     -35.847  12.978   6.121  1.00  0.96           H  
ATOM   3327 2HD2 LEU A 212     -36.052  12.622   7.835  1.00  0.96           H  
ATOM   3328 3HD2 LEU A 212     -35.943  14.289   7.280  1.00  0.96           H  
ATOM   3329  N   ILE A 213     -33.066  15.914  10.894  1.00  1.00           N  
ATOM   3330  CA  ILE A 213     -32.888  16.270  12.281  1.00  1.00           C  
ATOM   3331  C   ILE A 213     -33.134  17.751  12.493  1.00  1.00           C  
ATOM   3332  O   ILE A 213     -33.733  18.160  13.490  1.00  1.00           O  
ATOM   3333  CB  ILE A 213     -31.491  15.880  12.742  1.00  1.00           C  
ATOM   3334  CG1 ILE A 213     -31.341  14.374  12.675  1.00  1.00           C  
ATOM   3335  CG2 ILE A 213     -31.278  16.361  14.108  1.00  1.00           C  
ATOM   3336  CD1 ILE A 213     -29.958  13.921  12.889  1.00  1.00           C  
ATOM   3337  H   ILE A 213     -32.268  16.043  10.282  1.00  1.00           H  
ATOM   3338  HA  ILE A 213     -33.613  15.728  12.879  1.00  1.00           H  
ATOM   3339  HB  ILE A 213     -30.744  16.322  12.078  1.00  1.00           H  
ATOM   3340 1HG1 ILE A 213     -31.968  13.922  13.434  1.00  1.00           H  
ATOM   3341 2HG1 ILE A 213     -31.670  14.027  11.694  1.00  1.00           H  
ATOM   3342 1HG2 ILE A 213     -30.290  16.080  14.454  1.00  1.00           H  
ATOM   3343 2HG2 ILE A 213     -31.384  17.445  14.141  1.00  1.00           H  
ATOM   3344 3HG2 ILE A 213     -32.014  15.913  14.719  1.00  1.00           H  
ATOM   3345 1HD1 ILE A 213     -29.913  12.837  12.829  1.00  1.00           H  
ATOM   3346 2HD1 ILE A 213     -29.324  14.354  12.125  1.00  1.00           H  
ATOM   3347 3HD1 ILE A 213     -29.622  14.240  13.874  1.00  1.00           H  
ATOM   3348  N   THR A 214     -32.637  18.559  11.561  1.00  1.07           N  
ATOM   3349  CA  THR A 214     -32.751  20.006  11.668  1.00  1.07           C  
ATOM   3350  C   THR A 214     -34.098  20.576  11.185  1.00  1.07           C  
ATOM   3351  O   THR A 214     -34.425  21.722  11.493  1.00  1.07           O  
ATOM   3352  CB  THR A 214     -31.598  20.669  10.905  1.00  1.07           C  
ATOM   3353  OG1 THR A 214     -31.655  20.307   9.539  1.00  1.07           O  
ATOM   3354  CG2 THR A 214     -30.307  20.197  11.455  1.00  1.07           C  
ATOM   3355  H   THR A 214     -32.137  18.151  10.773  1.00  1.07           H  
ATOM   3356  HA  THR A 214     -32.645  20.268  12.720  1.00  1.07           H  
ATOM   3357  HB  THR A 214     -31.672  21.750  10.997  1.00  1.07           H  
ATOM   3358  HG1 THR A 214     -31.426  19.365   9.462  1.00  1.07           H  
ATOM   3359 1HG2 THR A 214     -29.481  20.659  10.914  1.00  1.07           H  
ATOM   3360 2HG2 THR A 214     -30.250  20.466  12.508  1.00  1.07           H  
ATOM   3361 3HG2 THR A 214     -30.255  19.114  11.345  1.00  1.07           H  
ATOM   3362  N   GLY A 215     -34.894  19.776  10.462  1.00  1.16           N  
ATOM   3363  CA  GLY A 215     -36.188  20.233   9.953  1.00  1.16           C  
ATOM   3364  C   GLY A 215     -36.060  21.023   8.652  1.00  1.16           C  
ATOM   3365  O   GLY A 215     -36.953  21.783   8.262  1.00  1.16           O  
ATOM   3366  H   GLY A 215     -34.575  18.847  10.208  1.00  1.16           H  
ATOM   3367 1HA  GLY A 215     -36.828  19.365   9.788  1.00  1.16           H  
ATOM   3368 2HA  GLY A 215     -36.674  20.848  10.708  1.00  1.16           H  
ATOM   3369  N   ASN A 216     -34.945  20.850   7.960  1.00  1.26           N  
ATOM   3370  CA  ASN A 216     -34.730  21.604   6.738  1.00  1.26           C  
ATOM   3371  C   ASN A 216     -35.384  20.917   5.551  1.00  1.26           C  
ATOM   3372  O   ASN A 216     -34.710  20.317   4.710  1.00  1.26           O  
ATOM   3373  CB  ASN A 216     -33.260  21.865   6.503  1.00  1.26           C  
ATOM   3374  CG  ASN A 216     -32.672  22.829   7.506  1.00  1.26           C  
ATOM   3375  OD1 ASN A 216     -33.306  23.827   7.868  1.00  1.26           O  
ATOM   3376  ND2 ASN A 216     -31.477  22.558   7.951  1.00  1.26           N  
ATOM   3377  H   ASN A 216     -34.270  20.159   8.279  1.00  1.26           H  
ATOM   3378  HA  ASN A 216     -35.215  22.575   6.847  1.00  1.26           H  
ATOM   3379 1HB  ASN A 216     -32.706  20.927   6.545  1.00  1.26           H  
ATOM   3380 2HB  ASN A 216     -33.136  22.280   5.512  1.00  1.26           H  
ATOM   3381 1HD2 ASN A 216     -31.041  23.163   8.616  1.00  1.26           H  
ATOM   3382 2HD2 ASN A 216     -30.999  21.737   7.638  1.00  1.26           H  
ATOM   3383  N   GLU A 217     -36.704  21.088   5.476  1.00  1.34           N  
ATOM   3384  CA  GLU A 217     -37.585  20.412   4.519  1.00  1.34           C  
ATOM   3385  C   GLU A 217     -37.194  20.686   3.079  1.00  1.34           C  
ATOM   3386  O   GLU A 217     -37.403  19.859   2.191  1.00  1.34           O  
ATOM   3387  CB  GLU A 217     -39.038  20.851   4.722  1.00  1.34           C  
ATOM   3388  CG  GLU A 217     -39.687  20.376   6.021  1.00  1.34           C  
ATOM   3389  CD  GLU A 217     -41.111  20.868   6.196  1.00  1.34           C  
ATOM   3390  OE1 GLU A 217     -41.535  21.696   5.424  1.00  1.34           O  
ATOM   3391  OE2 GLU A 217     -41.776  20.402   7.095  1.00  1.34           O  
ATOM   3392  H   GLU A 217     -37.112  21.638   6.236  1.00  1.34           H  
ATOM   3393  HA  GLU A 217     -37.511  19.347   4.694  1.00  1.34           H  
ATOM   3394 1HB  GLU A 217     -39.091  21.939   4.704  1.00  1.34           H  
ATOM   3395 2HB  GLU A 217     -39.644  20.481   3.896  1.00  1.34           H  
ATOM   3396 1HG  GLU A 217     -39.698  19.303   6.034  1.00  1.34           H  
ATOM   3397 2HG  GLU A 217     -39.080  20.714   6.861  1.00  1.34           H  
ATOM   3398  N   ALA A 218     -36.584  21.837   2.850  1.00  1.40           N  
ATOM   3399  CA  ALA A 218     -36.151  22.257   1.527  1.00  1.40           C  
ATOM   3400  C   ALA A 218     -35.209  21.236   0.890  1.00  1.40           C  
ATOM   3401  O   ALA A 218     -35.139  21.129  -0.336  1.00  1.40           O  
ATOM   3402  CB  ALA A 218     -35.441  23.595   1.618  1.00  1.40           C  
ATOM   3403  H   ALA A 218     -36.431  22.451   3.635  1.00  1.40           H  
ATOM   3404  HA  ALA A 218     -37.033  22.353   0.895  1.00  1.40           H  
ATOM   3405 1HB  ALA A 218     -35.138  23.911   0.621  1.00  1.40           H  
ATOM   3406 2HB  ALA A 218     -36.111  24.336   2.049  1.00  1.40           H  
ATOM   3407 3HB  ALA A 218     -34.556  23.490   2.250  1.00  1.40           H  
ATOM   3408  N   HIS A 219     -34.461  20.497   1.711  1.00  1.42           N  
ATOM   3409  CA  HIS A 219     -33.502  19.552   1.180  1.00  1.42           C  
ATOM   3410  C   HIS A 219     -34.035  18.117   1.151  1.00  1.42           C  
ATOM   3411  O   HIS A 219     -33.359  17.210   0.669  1.00  1.42           O  
ATOM   3412  CB  HIS A 219     -32.217  19.627   1.998  1.00  1.42           C  
ATOM   3413  CG  HIS A 219     -31.534  20.958   1.901  1.00  1.42           C  
ATOM   3414  ND1 HIS A 219     -30.967  21.423   0.733  1.00  1.42           N  
ATOM   3415  CD2 HIS A 219     -31.323  21.917   2.825  1.00  1.42           C  
ATOM   3416  CE1 HIS A 219     -30.441  22.613   0.944  1.00  1.42           C  
ATOM   3417  NE2 HIS A 219     -30.642  22.937   2.205  1.00  1.42           N  
ATOM   3418  H   HIS A 219     -34.567  20.574   2.724  1.00  1.42           H  
ATOM   3419  HA  HIS A 219     -33.256  19.826   0.155  1.00  1.42           H  
ATOM   3420 1HB  HIS A 219     -32.450  19.437   3.047  1.00  1.42           H  
ATOM   3421 2HB  HIS A 219     -31.529  18.861   1.672  1.00  1.42           H  
ATOM   3422  HD1 HIS A 219     -30.948  20.948  -0.147  1.00  1.42           H  
ATOM   3423  HD2 HIS A 219     -31.578  21.996   3.875  1.00  1.42           H  
ATOM   3424  HE1 HIS A 219     -29.943  23.151   0.136  1.00  1.42           H  
ATOM   3425  N   TYR A 220     -35.279  17.894   1.583  1.00  1.41           N  
ATOM   3426  CA  TYR A 220     -35.813  16.532   1.594  1.00  1.41           C  
ATOM   3427  C   TYR A 220     -35.865  15.979   0.184  1.00  1.41           C  
ATOM   3428  O   TYR A 220     -35.595  14.802  -0.045  1.00  1.41           O  
ATOM   3429  CB  TYR A 220     -37.204  16.445   2.222  1.00  1.41           C  
ATOM   3430  CG  TYR A 220     -37.231  16.582   3.708  1.00  1.41           C  
ATOM   3431  CD1 TYR A 220     -36.062  16.544   4.428  1.00  1.41           C  
ATOM   3432  CD2 TYR A 220     -38.440  16.714   4.363  1.00  1.41           C  
ATOM   3433  CE1 TYR A 220     -36.101  16.662   5.783  1.00  1.41           C  
ATOM   3434  CE2 TYR A 220     -38.466  16.824   5.738  1.00  1.41           C  
ATOM   3435  CZ  TYR A 220     -37.300  16.803   6.442  1.00  1.41           C  
ATOM   3436  OH  TYR A 220     -37.317  16.916   7.807  1.00  1.41           O  
ATOM   3437  H   TYR A 220     -35.863  18.660   1.915  1.00  1.41           H  
ATOM   3438  HA  TYR A 220     -35.137  15.902   2.173  1.00  1.41           H  
ATOM   3439 1HB  TYR A 220     -37.835  17.229   1.802  1.00  1.41           H  
ATOM   3440 2HB  TYR A 220     -37.655  15.498   1.965  1.00  1.41           H  
ATOM   3441  HD1 TYR A 220     -35.105  16.429   3.920  1.00  1.41           H  
ATOM   3442  HD2 TYR A 220     -39.369  16.732   3.794  1.00  1.41           H  
ATOM   3443  HE1 TYR A 220     -35.189  16.637   6.334  1.00  1.41           H  
ATOM   3444  HE2 TYR A 220     -39.417  16.931   6.261  1.00  1.41           H  
ATOM   3445  HH  TYR A 220     -36.415  17.070   8.118  1.00  1.41           H  
ATOM   3446  N   SER A 221     -36.172  16.850  -0.775  1.00  1.38           N  
ATOM   3447  CA  SER A 221     -36.306  16.480  -2.179  1.00  1.38           C  
ATOM   3448  C   SER A 221     -35.011  15.925  -2.798  1.00  1.38           C  
ATOM   3449  O   SER A 221     -35.046  15.301  -3.858  1.00  1.38           O  
ATOM   3450  CB  SER A 221     -36.789  17.676  -2.981  1.00  1.38           C  
ATOM   3451  OG  SER A 221     -35.831  18.702  -3.015  1.00  1.38           O  
ATOM   3452  H   SER A 221     -36.346  17.809  -0.507  1.00  1.38           H  
ATOM   3453  HA  SER A 221     -37.068  15.708  -2.239  1.00  1.38           H  
ATOM   3454 1HB  SER A 221     -37.011  17.352  -3.996  1.00  1.38           H  
ATOM   3455 2HB  SER A 221     -37.714  18.055  -2.549  1.00  1.38           H  
ATOM   3456  HG  SER A 221     -35.881  19.153  -2.162  1.00  1.38           H  
ATOM   3457  N   ILE A 222     -33.873  16.160  -2.142  1.00  1.34           N  
ATOM   3458  CA  ILE A 222     -32.572  15.694  -2.592  1.00  1.34           C  
ATOM   3459  C   ILE A 222     -32.382  14.226  -2.247  1.00  1.34           C  
ATOM   3460  O   ILE A 222     -31.657  13.505  -2.933  1.00  1.34           O  
ATOM   3461  CB  ILE A 222     -31.428  16.486  -1.964  1.00  1.34           C  
ATOM   3462  CG1 ILE A 222     -31.472  17.926  -2.420  1.00  1.34           C  
ATOM   3463  CG2 ILE A 222     -30.090  15.841  -2.342  1.00  1.34           C  
ATOM   3464  CD1 ILE A 222     -30.540  18.811  -1.637  1.00  1.34           C  
ATOM   3465  H   ILE A 222     -33.898  16.665  -1.258  1.00  1.34           H  
ATOM   3466  HA  ILE A 222     -32.518  15.804  -3.674  1.00  1.34           H  
ATOM   3467  HB  ILE A 222     -31.541  16.481  -0.889  1.00  1.34           H  
ATOM   3468 1HG1 ILE A 222     -31.207  17.978  -3.473  1.00  1.34           H  
ATOM   3469 2HG1 ILE A 222     -32.491  18.304  -2.296  1.00  1.34           H  
ATOM   3470 1HG2 ILE A 222     -29.276  16.401  -1.885  1.00  1.34           H  
ATOM   3471 2HG2 ILE A 222     -30.068  14.813  -1.985  1.00  1.34           H  
ATOM   3472 3HG2 ILE A 222     -29.973  15.851  -3.423  1.00  1.34           H  
ATOM   3473 1HD1 ILE A 222     -30.618  19.834  -1.999  1.00  1.34           H  
ATOM   3474 2HD1 ILE A 222     -30.814  18.771  -0.588  1.00  1.34           H  
ATOM   3475 3HD1 ILE A 222     -29.515  18.461  -1.752  1.00  1.34           H  
ATOM   3476  N   ILE A 223     -32.932  13.826  -1.104  1.00  1.27           N  
ATOM   3477  CA  ILE A 223     -32.750  12.492  -0.558  1.00  1.27           C  
ATOM   3478  C   ILE A 223     -34.007  11.660  -0.500  1.00  1.27           C  
ATOM   3479  O   ILE A 223     -34.088  10.736   0.304  1.00  1.27           O  
ATOM   3480  CB  ILE A 223     -32.119  12.556   0.838  1.00  1.27           C  
ATOM   3481  CG1 ILE A 223     -33.003  13.437   1.773  1.00  1.27           C  
ATOM   3482  CG2 ILE A 223     -30.748  13.022   0.710  1.00  1.27           C  
ATOM   3483  CD1 ILE A 223     -32.638  13.390   3.260  1.00  1.27           C  
ATOM   3484  H   ILE A 223     -33.568  14.454  -0.613  1.00  1.27           H  
ATOM   3485  HA  ILE A 223     -32.050  11.962  -1.205  1.00  1.27           H  
ATOM   3486  HB  ILE A 223     -32.111  11.559   1.272  1.00  1.27           H  
ATOM   3487 1HG1 ILE A 223     -32.931  14.477   1.437  1.00  1.27           H  
ATOM   3488 2HG1 ILE A 223     -34.034  13.119   1.657  1.00  1.27           H  
ATOM   3489 1HG2 ILE A 223     -30.270  13.050   1.686  1.00  1.27           H  
ATOM   3490 2HG2 ILE A 223     -30.221  12.352   0.065  1.00  1.27           H  
ATOM   3491 3HG2 ILE A 223     -30.776  13.990   0.270  1.00  1.27           H  
ATOM   3492 1HD1 ILE A 223     -33.316  14.040   3.820  1.00  1.27           H  
ATOM   3493 2HD1 ILE A 223     -32.728  12.368   3.629  1.00  1.27           H  
ATOM   3494 3HD1 ILE A 223     -31.614  13.736   3.397  1.00  1.27           H  
ATOM   3495  N   LYS A 224     -34.967  11.915  -1.398  1.00  1.20           N  
ATOM   3496  CA  LYS A 224     -36.168  11.077  -1.405  1.00  1.20           C  
ATOM   3497  C   LYS A 224     -35.719   9.637  -1.537  1.00  1.20           C  
ATOM   3498  O   LYS A 224     -36.192   8.746  -0.829  1.00  1.20           O  
ATOM   3499  CB  LYS A 224     -37.040  11.358  -2.626  1.00  1.20           C  
ATOM   3500  CG  LYS A 224     -37.729  12.677  -2.667  1.00  1.20           C  
ATOM   3501  CD  LYS A 224     -38.583  12.800  -3.936  1.00  1.20           C  
ATOM   3502  CE  LYS A 224     -39.301  14.145  -4.028  1.00  1.20           C  
ATOM   3503  NZ  LYS A 224     -40.088  14.268  -5.294  1.00  1.20           N  
ATOM   3504  H   LYS A 224     -34.864  12.690  -2.041  1.00  1.20           H  
ATOM   3505  HA  LYS A 224     -36.726  11.211  -0.479  1.00  1.20           H  
ATOM   3506 1HB  LYS A 224     -36.429  11.288  -3.525  1.00  1.20           H  
ATOM   3507 2HB  LYS A 224     -37.807  10.586  -2.699  1.00  1.20           H  
ATOM   3508 1HG  LYS A 224     -38.329  12.804  -1.808  1.00  1.20           H  
ATOM   3509 2HG  LYS A 224     -36.970  13.450  -2.677  1.00  1.20           H  
ATOM   3510 1HD  LYS A 224     -37.944  12.680  -4.813  1.00  1.20           H  
ATOM   3511 2HD  LYS A 224     -39.331  12.006  -3.942  1.00  1.20           H  
ATOM   3512 1HE  LYS A 224     -39.978  14.251  -3.186  1.00  1.20           H  
ATOM   3513 2HE  LYS A 224     -38.566  14.946  -3.993  1.00  1.20           H  
ATOM   3514 1HZ  LYS A 224     -40.549  15.166  -5.320  1.00  1.20           H  
ATOM   3515 2HZ  LYS A 224     -39.463  14.185  -6.085  1.00  1.20           H  
ATOM   3516 3HZ  LYS A 224     -40.783  13.536  -5.334  1.00  1.20           H  
ATOM   3517  N   GLN A 225     -34.748   9.457  -2.433  1.00  1.10           N  
ATOM   3518  CA  GLN A 225     -34.079   8.210  -2.741  1.00  1.10           C  
ATOM   3519  C   GLN A 225     -32.606   8.583  -2.825  1.00  1.10           C  
ATOM   3520  O   GLN A 225     -32.277   9.631  -3.384  1.00  1.10           O  
ATOM   3521  CB  GLN A 225     -34.559   7.677  -4.099  1.00  1.10           C  
ATOM   3522  CG  GLN A 225     -36.063   7.449  -4.145  1.00  1.10           C  
ATOM   3523  CD  GLN A 225     -36.637   7.037  -5.499  1.00  1.10           C  
ATOM   3524  OE1 GLN A 225     -36.501   5.918  -6.007  1.00  1.10           O  
ATOM   3525  NE2 GLN A 225     -37.325   7.990  -6.115  1.00  1.10           N  
ATOM   3526  H   GLN A 225     -34.444  10.276  -2.938  1.00  1.10           H  
ATOM   3527  HA  GLN A 225     -34.232   7.483  -1.953  1.00  1.10           H  
ATOM   3528 1HB  GLN A 225     -34.287   8.379  -4.886  1.00  1.10           H  
ATOM   3529 2HB  GLN A 225     -34.061   6.733  -4.308  1.00  1.10           H  
ATOM   3530 1HG  GLN A 225     -36.273   6.667  -3.427  1.00  1.10           H  
ATOM   3531 2HG  GLN A 225     -36.567   8.361  -3.858  1.00  1.10           H  
ATOM   3532 1HE2 GLN A 225     -37.739   7.810  -7.010  1.00  1.10           H  
ATOM   3533 2HE2 GLN A 225     -37.429   8.891  -5.689  1.00  1.10           H  
ATOM   3534  N   GLY A 226     -31.710   7.729  -2.367  1.00  1.00           N  
ATOM   3535  CA  GLY A 226     -30.301   8.050  -2.507  1.00  1.00           C  
ATOM   3536  C   GLY A 226     -29.398   6.937  -2.014  1.00  1.00           C  
ATOM   3537  O   GLY A 226     -29.810   5.780  -1.900  1.00  1.00           O  
ATOM   3538  H   GLY A 226     -31.987   6.897  -1.850  1.00  1.00           H  
ATOM   3539 1HA  GLY A 226     -30.081   8.257  -3.554  1.00  1.00           H  
ATOM   3540 2HA  GLY A 226     -30.086   8.964  -1.953  1.00  1.00           H  
ATOM   3541  N   GLN A 227     -28.138   7.287  -1.825  1.00  0.90           N  
ATOM   3542  CA  GLN A 227     -27.124   6.331  -1.425  1.00  0.90           C  
ATOM   3543  C   GLN A 227     -26.006   7.073  -0.719  1.00  0.90           C  
ATOM   3544  O   GLN A 227     -25.709   8.220  -1.070  1.00  0.90           O  
ATOM   3545  CB  GLN A 227     -26.595   5.568  -2.630  1.00  0.90           C  
ATOM   3546  CG  GLN A 227     -25.696   4.433  -2.292  1.00  0.90           C  
ATOM   3547  CD  GLN A 227     -25.268   3.837  -3.459  1.00  0.90           C  
ATOM   3548  OE1 GLN A 227     -25.170   4.600  -4.401  1.00  0.90           O  
ATOM   3549  NE2 GLN A 227     -24.963   2.530  -3.486  1.00  0.90           N  
ATOM   3550  H   GLN A 227     -27.879   8.255  -1.946  1.00  0.90           H  
ATOM   3551  HA  GLN A 227     -27.561   5.624  -0.719  1.00  0.90           H  
ATOM   3552 1HB  GLN A 227     -27.437   5.147  -3.192  1.00  0.90           H  
ATOM   3553 2HB  GLN A 227     -26.067   6.243  -3.292  1.00  0.90           H  
ATOM   3554 1HG  GLN A 227     -24.839   4.765  -1.724  1.00  0.90           H  
ATOM   3555 2HG  GLN A 227     -26.241   3.700  -1.760  1.00  0.90           H  
ATOM   3556 1HE2 GLN A 227     -24.633   2.063  -4.342  1.00  0.90           H  
ATOM   3557 2HE2 GLN A 227     -25.066   1.966  -2.673  1.00  0.90           H  
ATOM   3558  N   TYR A 228     -25.410   6.425   0.268  1.00  0.82           N  
ATOM   3559  CA  TYR A 228     -24.356   7.045   1.048  1.00  0.82           C  
ATOM   3560  C   TYR A 228     -23.009   6.313   1.010  1.00  0.82           C  
ATOM   3561  O   TYR A 228     -22.947   5.076   0.855  1.00  0.82           O  
ATOM   3562  CB  TYR A 228     -24.852   7.121   2.488  1.00  0.82           C  
ATOM   3563  CG  TYR A 228     -26.098   7.957   2.668  1.00  0.82           C  
ATOM   3564  CD1 TYR A 228     -27.366   7.403   2.453  1.00  0.82           C  
ATOM   3565  CD2 TYR A 228     -25.979   9.254   3.051  1.00  0.82           C  
ATOM   3566  CE1 TYR A 228     -28.494   8.187   2.624  1.00  0.82           C  
ATOM   3567  CE2 TYR A 228     -27.098  10.041   3.235  1.00  0.82           C  
ATOM   3568  CZ  TYR A 228     -28.353   9.517   3.020  1.00  0.82           C  
ATOM   3569  OH  TYR A 228     -29.469  10.311   3.193  1.00  0.82           O  
ATOM   3570  H   TYR A 228     -25.722   5.478   0.490  1.00  0.82           H  
ATOM   3571  HA  TYR A 228     -24.190   8.052   0.668  1.00  0.82           H  
ATOM   3572 1HB  TYR A 228     -25.079   6.119   2.836  1.00  0.82           H  
ATOM   3573 2HB  TYR A 228     -24.066   7.527   3.125  1.00  0.82           H  
ATOM   3574  HD1 TYR A 228     -27.467   6.357   2.144  1.00  0.82           H  
ATOM   3575  HD2 TYR A 228     -24.992   9.656   3.203  1.00  0.82           H  
ATOM   3576  HE1 TYR A 228     -29.483   7.766   2.451  1.00  0.82           H  
ATOM   3577  HE2 TYR A 228     -26.986  11.079   3.537  1.00  0.82           H  
ATOM   3578  HH  TYR A 228     -30.232   9.888   2.781  1.00  0.82           H  
ATOM   3579  N   VAL A 229     -21.939   7.104   1.205  1.00  0.76           N  
ATOM   3580  CA  VAL A 229     -20.582   6.596   1.444  1.00  0.76           C  
ATOM   3581  C   VAL A 229     -19.991   7.388   2.615  1.00  0.76           C  
ATOM   3582  O   VAL A 229     -20.215   8.597   2.729  1.00  0.76           O  
ATOM   3583  CB  VAL A 229     -19.663   6.789   0.219  1.00  0.76           C  
ATOM   3584  CG1 VAL A 229     -19.445   8.237  -0.056  1.00  0.76           C  
ATOM   3585  CG2 VAL A 229     -18.331   6.089   0.423  1.00  0.76           C  
ATOM   3586  H   VAL A 229     -22.089   8.116   1.196  1.00  0.76           H  
ATOM   3587  HA  VAL A 229     -20.626   5.539   1.711  1.00  0.76           H  
ATOM   3588  HB  VAL A 229     -20.147   6.389  -0.635  1.00  0.76           H  
ATOM   3589 1HG1 VAL A 229     -18.821   8.321  -0.922  1.00  0.76           H  
ATOM   3590 2HG1 VAL A 229     -20.391   8.721  -0.237  1.00  0.76           H  
ATOM   3591 3HG1 VAL A 229     -18.949   8.700   0.797  1.00  0.76           H  
ATOM   3592 1HG2 VAL A 229     -17.736   6.234  -0.456  1.00  0.76           H  
ATOM   3593 2HG2 VAL A 229     -17.807   6.503   1.268  1.00  0.76           H  
ATOM   3594 3HG2 VAL A 229     -18.504   5.028   0.585  1.00  0.76           H  
ATOM   3595  N   HIS A 230     -19.243   6.719   3.482  1.00  0.71           N  
ATOM   3596  CA  HIS A 230     -18.597   7.406   4.588  1.00  0.71           C  
ATOM   3597  C   HIS A 230     -17.441   8.180   4.024  1.00  0.71           C  
ATOM   3598  O   HIS A 230     -16.679   7.635   3.223  1.00  0.71           O  
ATOM   3599  CB  HIS A 230     -18.067   6.416   5.624  1.00  0.71           C  
ATOM   3600  CG  HIS A 230     -17.666   6.986   7.011  1.00  0.71           C  
ATOM   3601  ND1 HIS A 230     -16.512   7.713   7.232  1.00  0.71           N  
ATOM   3602  CD2 HIS A 230     -18.245   6.836   8.233  1.00  0.71           C  
ATOM   3603  CE1 HIS A 230     -16.415   7.996   8.520  1.00  0.71           C  
ATOM   3604  NE2 HIS A 230     -17.450   7.468   9.143  1.00  0.71           N  
ATOM   3605  H   HIS A 230     -19.112   5.721   3.366  1.00  0.71           H  
ATOM   3606  HA  HIS A 230     -19.287   8.100   5.069  1.00  0.71           H  
ATOM   3607 1HB  HIS A 230     -18.797   5.645   5.769  1.00  0.71           H  
ATOM   3608 2HB  HIS A 230     -17.186   5.924   5.215  1.00  0.71           H  
ATOM   3609  HD2 HIS A 230     -19.146   6.294   8.468  1.00  0.71           H  
ATOM   3610  HE1 HIS A 230     -15.603   8.550   8.987  1.00  0.71           H  
ATOM   3611  HE2 HIS A 230     -17.639   7.491  10.139  1.00  0.71           H  
ATOM   3612  N   LEU A 231     -17.224   9.379   4.503  1.00  0.69           N  
ATOM   3613  CA  LEU A 231     -16.069  10.120   4.060  1.00  0.69           C  
ATOM   3614  C   LEU A 231     -14.757   9.350   4.179  1.00  0.69           C  
ATOM   3615  O   LEU A 231     -13.909   9.457   3.291  1.00  0.69           O  
ATOM   3616  CB  LEU A 231     -15.958  11.438   4.797  1.00  0.69           C  
ATOM   3617  CG  LEU A 231     -14.763  12.180   4.373  1.00  0.69           C  
ATOM   3618  CD1 LEU A 231     -14.822  12.349   2.935  1.00  0.69           C  
ATOM   3619  CD2 LEU A 231     -14.759  13.511   4.996  1.00  0.69           C  
ATOM   3620  H   LEU A 231     -17.887   9.792   5.147  1.00  0.69           H  
ATOM   3621  HA  LEU A 231     -16.215  10.347   3.008  1.00  0.69           H  
ATOM   3622 1HB  LEU A 231     -16.841  12.038   4.611  1.00  0.69           H  
ATOM   3623 2HB  LEU A 231     -15.883  11.245   5.871  1.00  0.69           H  
ATOM   3624  HG  LEU A 231     -13.866  11.620   4.632  1.00  0.69           H  
ATOM   3625 1HD1 LEU A 231     -13.958  12.857   2.615  1.00  0.69           H  
ATOM   3626 2HD1 LEU A 231     -14.856  11.383   2.452  1.00  0.69           H  
ATOM   3627 3HD1 LEU A 231     -15.700  12.915   2.702  1.00  0.69           H  
ATOM   3628 1HD2 LEU A 231     -13.929  14.064   4.645  1.00  0.69           H  
ATOM   3629 2HD2 LEU A 231     -15.636  14.016   4.708  1.00  0.69           H  
ATOM   3630 3HD2 LEU A 231     -14.728  13.422   6.077  1.00  0.69           H  
ATOM   3631  N   ASP A 232     -14.566   8.585   5.256  1.00  0.67           N  
ATOM   3632  CA  ASP A 232     -13.340   7.814   5.425  1.00  0.67           C  
ATOM   3633  C   ASP A 232     -13.213   6.713   4.360  1.00  0.67           C  
ATOM   3634  O   ASP A 232     -12.102   6.383   3.943  1.00  0.67           O  
ATOM   3635  CB  ASP A 232     -13.263   7.260   6.855  1.00  0.67           C  
ATOM   3636  CG  ASP A 232     -11.910   6.626   7.291  1.00  0.67           C  
ATOM   3637  OD1 ASP A 232     -10.895   7.310   7.198  1.00  0.67           O  
ATOM   3638  OD2 ASP A 232     -11.917   5.497   7.824  1.00  0.67           O  
ATOM   3639  H   ASP A 232     -15.299   8.497   5.958  1.00  0.67           H  
ATOM   3640  HA  ASP A 232     -12.501   8.494   5.291  1.00  0.67           H  
ATOM   3641 1HB  ASP A 232     -13.496   8.064   7.547  1.00  0.67           H  
ATOM   3642 2HB  ASP A 232     -14.035   6.533   6.963  1.00  0.67           H  
ATOM   3643  N   ASP A 233     -14.339   6.135   3.902  1.00  0.66           N  
ATOM   3644  CA  ASP A 233     -14.273   5.110   2.862  1.00  0.66           C  
ATOM   3645  C   ASP A 233     -13.920   5.768   1.550  1.00  0.66           C  
ATOM   3646  O   ASP A 233     -13.142   5.236   0.759  1.00  0.66           O  
ATOM   3647  CB  ASP A 233     -15.590   4.337   2.712  1.00  0.66           C  
ATOM   3648  CG  ASP A 233     -15.857   3.271   3.804  1.00  0.66           C  
ATOM   3649  OD1 ASP A 233     -14.920   2.804   4.360  1.00  0.66           O  
ATOM   3650  OD2 ASP A 233     -16.993   2.923   4.084  1.00  0.66           O  
ATOM   3651  H   ASP A 233     -15.244   6.464   4.215  1.00  0.66           H  
ATOM   3652  HA  ASP A 233     -13.486   4.405   3.122  1.00  0.66           H  
ATOM   3653 1HB  ASP A 233     -16.415   5.048   2.713  1.00  0.66           H  
ATOM   3654 2HB  ASP A 233     -15.589   3.854   1.742  1.00  0.66           H  
ATOM   3655  N   LEU A 234     -14.468   6.956   1.344  1.00  0.66           N  
ATOM   3656  CA  LEU A 234     -14.204   7.711   0.140  1.00  0.66           C  
ATOM   3657  C   LEU A 234     -12.734   8.092   0.080  1.00  0.66           C  
ATOM   3658  O   LEU A 234     -12.069   7.890  -0.938  1.00  0.66           O  
ATOM   3659  CB  LEU A 234     -15.088   8.949   0.102  1.00  0.66           C  
ATOM   3660  CG  LEU A 234     -14.885   9.825  -1.046  1.00  0.66           C  
ATOM   3661  CD1 LEU A 234     -15.185   9.060  -2.318  1.00  0.66           C  
ATOM   3662  CD2 LEU A 234     -15.765  11.014  -0.905  1.00  0.66           C  
ATOM   3663  H   LEU A 234     -15.109   7.333   2.043  1.00  0.66           H  
ATOM   3664  HA  LEU A 234     -14.432   7.091  -0.717  1.00  0.66           H  
ATOM   3665 1HB  LEU A 234     -16.133   8.631   0.112  1.00  0.66           H  
ATOM   3666 2HB  LEU A 234     -14.904   9.528   0.990  1.00  0.66           H  
ATOM   3667  HG  LEU A 234     -13.862  10.140  -1.064  1.00  0.66           H  
ATOM   3668 1HD1 LEU A 234     -15.028   9.707  -3.176  1.00  0.66           H  
ATOM   3669 2HD1 LEU A 234     -14.520   8.198  -2.388  1.00  0.66           H  
ATOM   3670 3HD1 LEU A 234     -16.211   8.718  -2.301  1.00  0.66           H  
ATOM   3671 1HD2 LEU A 234     -15.612  11.679  -1.747  1.00  0.66           H  
ATOM   3672 2HD2 LEU A 234     -16.795  10.682  -0.875  1.00  0.66           H  
ATOM   3673 3HD2 LEU A 234     -15.521  11.532   0.016  1.00  0.66           H  
ATOM   3674  N   CYS A 235     -12.213   8.630   1.178  1.00  0.66           N  
ATOM   3675  CA  CYS A 235     -10.827   9.045   1.202  1.00  0.66           C  
ATOM   3676  C   CYS A 235      -9.892   7.879   1.027  1.00  0.66           C  
ATOM   3677  O   CYS A 235      -8.925   7.974   0.267  1.00  0.66           O  
ATOM   3678  CB  CYS A 235     -10.547   9.799   2.464  1.00  0.66           C  
ATOM   3679  SG  CYS A 235     -11.391  11.386   2.429  1.00  0.66           S  
ATOM   3680  H   CYS A 235     -12.800   8.779   1.997  1.00  0.66           H  
ATOM   3681  HA  CYS A 235     -10.660   9.720   0.387  1.00  0.66           H  
ATOM   3682 1HB  CYS A 235     -10.904   9.230   3.326  1.00  0.66           H  
ATOM   3683 2HB  CYS A 235      -9.478   9.971   2.579  1.00  0.66           H  
ATOM   3684  HG  CYS A 235     -12.621  10.859   2.661  1.00  0.66           H  
ATOM   3685  N   LEU A 236     -10.186   6.755   1.667  1.00  0.67           N  
ATOM   3686  CA  LEU A 236      -9.334   5.616   1.447  1.00  0.67           C  
ATOM   3687  C   LEU A 236      -9.429   5.166  -0.001  1.00  0.67           C  
ATOM   3688  O   LEU A 236      -8.412   4.815  -0.587  1.00  0.67           O  
ATOM   3689  CB  LEU A 236      -9.671   4.503   2.420  1.00  0.67           C  
ATOM   3690  CG  LEU A 236      -9.274   4.788   3.854  1.00  0.67           C  
ATOM   3691  CD1 LEU A 236      -9.845   3.715   4.742  1.00  0.67           C  
ATOM   3692  CD2 LEU A 236      -7.731   4.838   3.942  1.00  0.67           C  
ATOM   3693  H   LEU A 236     -10.977   6.687   2.310  1.00  0.67           H  
ATOM   3694  HA  LEU A 236      -8.307   5.915   1.638  1.00  0.67           H  
ATOM   3695 1HB  LEU A 236     -10.749   4.326   2.392  1.00  0.67           H  
ATOM   3696 2HB  LEU A 236      -9.151   3.615   2.111  1.00  0.67           H  
ATOM   3697  HG  LEU A 236      -9.686   5.747   4.172  1.00  0.67           H  
ATOM   3698 1HD1 LEU A 236      -9.570   3.920   5.775  1.00  0.67           H  
ATOM   3699 2HD1 LEU A 236     -10.935   3.721   4.646  1.00  0.67           H  
ATOM   3700 3HD1 LEU A 236      -9.455   2.745   4.442  1.00  0.67           H  
ATOM   3701 1HD2 LEU A 236      -7.436   5.043   4.970  1.00  0.67           H  
ATOM   3702 2HD2 LEU A 236      -7.316   3.881   3.627  1.00  0.67           H  
ATOM   3703 3HD2 LEU A 236      -7.356   5.625   3.292  1.00  0.67           H  
ATOM   3704  N   ALA A 237     -10.625   5.205  -0.608  1.00  0.68           N  
ATOM   3705  CA  ALA A 237     -10.750   4.824  -2.010  1.00  0.68           C  
ATOM   3706  C   ALA A 237      -9.903   5.745  -2.892  1.00  0.68           C  
ATOM   3707  O   ALA A 237      -9.262   5.278  -3.835  1.00  0.68           O  
ATOM   3708  CB  ALA A 237     -12.199   4.866  -2.462  1.00  0.68           C  
ATOM   3709  H   ALA A 237     -11.465   5.475  -0.097  1.00  0.68           H  
ATOM   3710  HA  ALA A 237     -10.379   3.805  -2.116  1.00  0.68           H  
ATOM   3711 1HB  ALA A 237     -12.260   4.555  -3.500  1.00  0.68           H  
ATOM   3712 2HB  ALA A 237     -12.790   4.193  -1.841  1.00  0.68           H  
ATOM   3713 3HB  ALA A 237     -12.582   5.877  -2.364  1.00  0.68           H  
ATOM   3714  N   HIS A 238      -9.834   7.049  -2.556  1.00  0.70           N  
ATOM   3715  CA  HIS A 238      -9.031   7.968  -3.367  1.00  0.70           C  
ATOM   3716  C   HIS A 238      -7.569   7.544  -3.253  1.00  0.70           C  
ATOM   3717  O   HIS A 238      -6.843   7.481  -4.248  1.00  0.70           O  
ATOM   3718  CB  HIS A 238      -9.127   9.436  -2.886  1.00  0.70           C  
ATOM   3719  CG  HIS A 238     -10.481  10.117  -3.027  1.00  0.70           C  
ATOM   3720  ND1 HIS A 238     -11.191  10.138  -4.192  1.00  0.70           N  
ATOM   3721  CD2 HIS A 238     -11.194  10.863  -2.153  1.00  0.70           C  
ATOM   3722  CE1 HIS A 238     -12.302  10.848  -4.006  1.00  0.70           C  
ATOM   3723  NE2 HIS A 238     -12.311  11.283  -2.796  1.00  0.70           N  
ATOM   3724  H   HIS A 238     -10.388   7.397  -1.772  1.00  0.70           H  
ATOM   3725  HA  HIS A 238      -9.330   7.913  -4.413  1.00  0.70           H  
ATOM   3726 1HB  HIS A 238      -8.849   9.480  -1.833  1.00  0.70           H  
ATOM   3727 2HB  HIS A 238      -8.397  10.037  -3.428  1.00  0.70           H  
ATOM   3728  HD2 HIS A 238     -10.938  11.117  -1.143  1.00  0.70           H  
ATOM   3729  HE1 HIS A 238     -13.076  11.069  -4.717  1.00  0.70           H  
ATOM   3730  HE2 HIS A 238     -13.030  11.868  -2.394  1.00  0.70           H  
ATOM   3731  N   ILE A 239      -7.150   7.195  -2.036  1.00  0.72           N  
ATOM   3732  CA  ILE A 239      -5.782   6.769  -1.794  1.00  0.72           C  
ATOM   3733  C   ILE A 239      -5.463   5.484  -2.515  1.00  0.72           C  
ATOM   3734  O   ILE A 239      -4.427   5.386  -3.167  1.00  0.72           O  
ATOM   3735  CB  ILE A 239      -5.491   6.643  -0.307  1.00  0.72           C  
ATOM   3736  CG1 ILE A 239      -5.521   8.007   0.270  1.00  0.72           C  
ATOM   3737  CG2 ILE A 239      -4.156   5.950  -0.085  1.00  0.72           C  
ATOM   3738  CD1 ILE A 239      -5.534   8.039   1.727  1.00  0.72           C  
ATOM   3739  H   ILE A 239      -7.801   7.260  -1.250  1.00  0.72           H  
ATOM   3740  HA  ILE A 239      -5.117   7.534  -2.173  1.00  0.72           H  
ATOM   3741  HB  ILE A 239      -6.281   6.066   0.170  1.00  0.72           H  
ATOM   3742 1HG1 ILE A 239      -4.652   8.554  -0.083  1.00  0.72           H  
ATOM   3743 2HG1 ILE A 239      -6.414   8.499  -0.096  1.00  0.72           H  
ATOM   3744 1HG2 ILE A 239      -3.973   5.875   0.967  1.00  0.72           H  
ATOM   3745 2HG2 ILE A 239      -4.182   4.946  -0.519  1.00  0.72           H  
ATOM   3746 3HG2 ILE A 239      -3.355   6.523  -0.556  1.00  0.72           H  
ATOM   3747 1HD1 ILE A 239      -5.556   9.069   2.072  1.00  0.72           H  
ATOM   3748 2HD1 ILE A 239      -6.415   7.512   2.079  1.00  0.72           H  
ATOM   3749 3HD1 ILE A 239      -4.657   7.560   2.084  1.00  0.72           H  
ATOM   3750  N   PHE A 240      -6.350   4.506  -2.446  1.00  0.77           N  
ATOM   3751  CA  PHE A 240      -6.089   3.260  -3.133  1.00  0.77           C  
ATOM   3752  C   PHE A 240      -5.982   3.513  -4.627  1.00  0.77           C  
ATOM   3753  O   PHE A 240      -5.094   2.972  -5.286  1.00  0.77           O  
ATOM   3754  CB  PHE A 240      -7.142   2.228  -2.765  1.00  0.77           C  
ATOM   3755  CG  PHE A 240      -6.843   1.642  -1.406  1.00  0.77           C  
ATOM   3756  CD1 PHE A 240      -7.641   1.898  -0.317  1.00  0.77           C  
ATOM   3757  CD2 PHE A 240      -5.725   0.842  -1.228  1.00  0.77           C  
ATOM   3758  CE1 PHE A 240      -7.349   1.375   0.929  1.00  0.77           C  
ATOM   3759  CE2 PHE A 240      -5.428   0.312   0.014  1.00  0.77           C  
ATOM   3760  CZ  PHE A 240      -6.244   0.582   1.095  1.00  0.77           C  
ATOM   3761  H   PHE A 240      -7.197   4.627  -1.898  1.00  0.77           H  
ATOM   3762  HA  PHE A 240      -5.126   2.879  -2.786  1.00  0.77           H  
ATOM   3763 1HB  PHE A 240      -8.126   2.698  -2.736  1.00  0.77           H  
ATOM   3764 2HB  PHE A 240      -7.164   1.428  -3.498  1.00  0.77           H  
ATOM   3765  HD1 PHE A 240      -8.515   2.514  -0.447  1.00  0.77           H  
ATOM   3766  HD2 PHE A 240      -5.074   0.633  -2.082  1.00  0.77           H  
ATOM   3767  HE1 PHE A 240      -7.995   1.589   1.775  1.00  0.77           H  
ATOM   3768  HE2 PHE A 240      -4.547  -0.316   0.140  1.00  0.77           H  
ATOM   3769  HZ  PHE A 240      -6.011   0.165   2.074  1.00  0.77           H  
ATOM   3770  N   LEU A 241      -6.817   4.397  -5.160  1.00  0.83           N  
ATOM   3771  CA  LEU A 241      -6.689   4.753  -6.558  1.00  0.83           C  
ATOM   3772  C   LEU A 241      -5.354   5.445  -6.823  1.00  0.83           C  
ATOM   3773  O   LEU A 241      -4.788   5.250  -7.890  1.00  0.83           O  
ATOM   3774  CB  LEU A 241      -7.888   5.570  -7.013  1.00  0.83           C  
ATOM   3775  CG  LEU A 241      -9.168   4.732  -7.119  1.00  0.83           C  
ATOM   3776  CD1 LEU A 241     -10.315   5.588  -7.328  1.00  0.83           C  
ATOM   3777  CD2 LEU A 241      -9.036   3.803  -8.284  1.00  0.83           C  
ATOM   3778  H   LEU A 241      -7.558   4.821  -4.600  1.00  0.83           H  
ATOM   3779  HA  LEU A 241      -6.697   3.833  -7.139  1.00  0.83           H  
ATOM   3780 1HB  LEU A 241      -8.062   6.381  -6.304  1.00  0.83           H  
ATOM   3781 2HB  LEU A 241      -7.669   5.989  -7.984  1.00  0.83           H  
ATOM   3782  HG  LEU A 241      -9.313   4.166  -6.198  1.00  0.83           H  
ATOM   3783 1HD1 LEU A 241     -11.219   4.980  -7.404  1.00  0.83           H  
ATOM   3784 2HD1 LEU A 241     -10.386   6.249  -6.471  1.00  0.83           H  
ATOM   3785 3HD1 LEU A 241     -10.185   6.164  -8.242  1.00  0.83           H  
ATOM   3786 1HD2 LEU A 241      -9.939   3.209  -8.360  1.00  0.83           H  
ATOM   3787 2HD2 LEU A 241      -8.908   4.383  -9.191  1.00  0.83           H  
ATOM   3788 3HD2 LEU A 241      -8.177   3.153  -8.139  1.00  0.83           H  
ATOM   3789  N   PHE A 242      -4.821   6.228  -5.869  1.00  0.91           N  
ATOM   3790  CA  PHE A 242      -3.489   6.811  -6.062  1.00  0.91           C  
ATOM   3791  C   PHE A 242      -2.374   5.752  -6.002  1.00  0.91           C  
ATOM   3792  O   PHE A 242      -1.366   5.874  -6.705  1.00  0.91           O  
ATOM   3793  CB  PHE A 242      -3.136   7.877  -5.009  1.00  0.91           C  
ATOM   3794  CG  PHE A 242      -3.662   9.259  -5.200  1.00  0.91           C  
ATOM   3795  CD1 PHE A 242      -4.618   9.801  -4.343  1.00  0.91           C  
ATOM   3796  CD2 PHE A 242      -3.158  10.048  -6.219  1.00  0.91           C  
ATOM   3797  CE1 PHE A 242      -5.054  11.075  -4.513  1.00  0.91           C  
ATOM   3798  CE2 PHE A 242      -3.600  11.317  -6.381  1.00  0.91           C  
ATOM   3799  CZ  PHE A 242      -4.542  11.822  -5.531  1.00  0.91           C  
ATOM   3800  H   PHE A 242      -5.347   6.420  -5.018  1.00  0.91           H  
ATOM   3801  HA  PHE A 242      -3.471   7.277  -7.029  1.00  0.91           H  
ATOM   3802 1HB  PHE A 242      -3.482   7.532  -4.043  1.00  0.91           H  
ATOM   3803 2HB  PHE A 242      -2.054   7.943  -4.938  1.00  0.91           H  
ATOM   3804  HD1 PHE A 242      -5.012   9.205  -3.541  1.00  0.91           H  
ATOM   3805  HD2 PHE A 242      -2.403   9.644  -6.891  1.00  0.91           H  
ATOM   3806  HE1 PHE A 242      -5.808  11.492  -3.846  1.00  0.91           H  
ATOM   3807  HE2 PHE A 242      -3.212  11.929  -7.185  1.00  0.91           H  
ATOM   3808  HZ  PHE A 242      -4.881  12.807  -5.675  1.00  0.91           H  
ATOM   3809  N   GLU A 243      -2.548   4.720  -5.167  1.00  0.99           N  
ATOM   3810  CA  GLU A 243      -1.524   3.684  -5.001  1.00  0.99           C  
ATOM   3811  C   GLU A 243      -1.506   2.630  -6.119  1.00  0.99           C  
ATOM   3812  O   GLU A 243      -0.434   2.178  -6.527  1.00  0.99           O  
ATOM   3813  CB  GLU A 243      -1.693   2.950  -3.660  1.00  0.99           C  
ATOM   3814  CG  GLU A 243      -1.434   3.776  -2.381  1.00  0.99           C  
ATOM   3815  CD  GLU A 243      -1.570   2.940  -1.094  1.00  0.99           C  
ATOM   3816  OE1 GLU A 243      -1.876   1.758  -1.195  1.00  0.99           O  
ATOM   3817  OE2 GLU A 243      -1.358   3.476  -0.022  1.00  0.99           O  
ATOM   3818  H   GLU A 243      -3.397   4.689  -4.605  1.00  0.99           H  
ATOM   3819  HA  GLU A 243      -0.553   4.177  -4.994  1.00  0.99           H  
ATOM   3820 1HB  GLU A 243      -2.709   2.558  -3.596  1.00  0.99           H  
ATOM   3821 2HB  GLU A 243      -1.019   2.100  -3.636  1.00  0.99           H  
ATOM   3822 1HG  GLU A 243      -0.425   4.185  -2.425  1.00  0.99           H  
ATOM   3823 2HG  GLU A 243      -2.132   4.608  -2.347  1.00  0.99           H  
ATOM   3824  N   HIS A 244      -2.673   2.215  -6.612  1.00  1.05           N  
ATOM   3825  CA  HIS A 244      -2.683   1.173  -7.632  1.00  1.05           C  
ATOM   3826  C   HIS A 244      -2.150   1.686  -8.977  1.00  1.05           C  
ATOM   3827  O   HIS A 244      -2.501   2.786  -9.401  1.00  1.05           O  
ATOM   3828  CB  HIS A 244      -4.117   0.631  -7.865  1.00  1.05           C  
ATOM   3829  CG  HIS A 244      -4.687  -0.231  -6.778  1.00  1.05           C  
ATOM   3830  ND1 HIS A 244      -4.214  -1.501  -6.508  1.00  1.05           N  
ATOM   3831  CD2 HIS A 244      -5.711  -0.024  -5.917  1.00  1.05           C  
ATOM   3832  CE1 HIS A 244      -4.909  -2.021  -5.509  1.00  1.05           C  
ATOM   3833  NE2 HIS A 244      -5.819  -1.147  -5.136  1.00  1.05           N  
ATOM   3834  H   HIS A 244      -3.543   2.603  -6.246  1.00  1.05           H  
ATOM   3835  HA  HIS A 244      -2.077   0.363  -7.277  1.00  1.05           H  
ATOM   3836 1HB  HIS A 244      -4.795   1.482  -7.989  1.00  1.05           H  
ATOM   3837 2HB  HIS A 244      -4.147   0.065  -8.793  1.00  1.05           H  
ATOM   3838  HD2 HIS A 244      -6.334   0.861  -5.853  1.00  1.05           H  
ATOM   3839  HE1 HIS A 244      -4.766  -3.009  -5.072  1.00  1.05           H  
ATOM   3840  HE2 HIS A 244      -6.498  -1.284  -4.396  1.00  1.05           H  
ATOM   3841  N   PRO A 245      -1.296   0.922  -9.699  1.00  1.06           N  
ATOM   3842  CA  PRO A 245      -0.901   1.238 -11.060  1.00  1.06           C  
ATOM   3843  C   PRO A 245      -2.076   0.929 -11.981  1.00  1.06           C  
ATOM   3844  O   PRO A 245      -2.254   1.520 -13.046  1.00  1.06           O  
ATOM   3845  CB  PRO A 245       0.295   0.302 -11.284  1.00  1.06           C  
ATOM   3846  CG  PRO A 245       0.053  -0.870 -10.342  1.00  1.06           C  
ATOM   3847  CD  PRO A 245      -0.654  -0.276  -9.128  1.00  1.06           C  
ATOM   3848  HA  PRO A 245      -0.602   2.291 -11.129  1.00  1.06           H  
ATOM   3849 1HB  PRO A 245       0.337  -0.003 -12.340  1.00  1.06           H  
ATOM   3850 2HB  PRO A 245       1.232   0.837 -11.067  1.00  1.06           H  
ATOM   3851 1HG  PRO A 245      -0.537  -1.643 -10.848  1.00  1.06           H  
ATOM   3852 2HG  PRO A 245       1.013  -1.338 -10.077  1.00  1.06           H  
ATOM   3853 1HD  PRO A 245      -1.397  -1.010  -8.781  1.00  1.06           H  
ATOM   3854 2HD  PRO A 245       0.066   0.008  -8.339  1.00  1.06           H  
ATOM   3855  N   LYS A 246      -2.955   0.057 -11.503  1.00  1.02           N  
ATOM   3856  CA  LYS A 246      -4.110  -0.364 -12.262  1.00  1.02           C  
ATOM   3857  C   LYS A 246      -5.286   0.533 -11.966  1.00  1.02           C  
ATOM   3858  O   LYS A 246      -6.267   0.107 -11.361  1.00  1.02           O  
ATOM   3859  CB  LYS A 246      -4.466  -1.812 -11.933  1.00  1.02           C  
ATOM   3860  CG  LYS A 246      -3.400  -2.828 -12.332  1.00  1.02           C  
ATOM   3861  CD  LYS A 246      -3.807  -4.246 -11.950  1.00  1.02           C  
ATOM   3862  CE  LYS A 246      -2.736  -5.260 -12.345  1.00  1.02           C  
ATOM   3863  NZ  LYS A 246      -3.114  -6.647 -11.953  1.00  1.02           N  
ATOM   3864  H   LYS A 246      -2.791  -0.375 -10.609  1.00  1.02           H  
ATOM   3865  HA  LYS A 246      -3.882  -0.285 -13.325  1.00  1.02           H  
ATOM   3866 1HB  LYS A 246      -4.639  -1.908 -10.859  1.00  1.02           H  
ATOM   3867 2HB  LYS A 246      -5.393  -2.081 -12.439  1.00  1.02           H  
ATOM   3868 1HG  LYS A 246      -3.237  -2.778 -13.409  1.00  1.02           H  
ATOM   3869 2HG  LYS A 246      -2.469  -2.584 -11.834  1.00  1.02           H  
ATOM   3870 1HD  LYS A 246      -3.968  -4.300 -10.872  1.00  1.02           H  
ATOM   3871 2HD  LYS A 246      -4.740  -4.504 -12.451  1.00  1.02           H  
ATOM   3872 1HE  LYS A 246      -2.592  -5.225 -13.424  1.00  1.02           H  
ATOM   3873 2HE  LYS A 246      -1.798  -4.997 -11.854  1.00  1.02           H  
ATOM   3874 1HZ  LYS A 246      -2.382  -7.287 -12.230  1.00  1.02           H  
ATOM   3875 2HZ  LYS A 246      -3.238  -6.693 -10.951  1.00  1.02           H  
ATOM   3876 3HZ  LYS A 246      -3.976  -6.905 -12.411  1.00  1.02           H  
ATOM   3877  N   ALA A 247      -5.193   1.785 -12.374  1.00  0.94           N  
ATOM   3878  CA  ALA A 247      -6.312   2.672 -12.095  1.00  0.94           C  
ATOM   3879  C   ALA A 247      -6.452   3.781 -13.122  1.00  0.94           C  
ATOM   3880  O   ALA A 247      -5.584   4.645 -13.266  1.00  0.94           O  
ATOM   3881  CB  ALA A 247      -6.171   3.260 -10.706  1.00  0.94           C  
ATOM   3882  H   ALA A 247      -4.344   2.078 -12.860  1.00  0.94           H  
ATOM   3883  HA  ALA A 247      -7.206   2.075 -12.127  1.00  0.94           H  
ATOM   3884 1HB  ALA A 247      -7.020   3.873 -10.492  1.00  0.94           H  
ATOM   3885 2HB  ALA A 247      -6.111   2.460  -9.968  1.00  0.94           H  
ATOM   3886 3HB  ALA A 247      -5.275   3.856 -10.658  1.00  0.94           H  
ATOM   3887  N   GLN A 248      -7.550   3.705 -13.868  1.00  0.85           N  
ATOM   3888  CA  GLN A 248      -7.876   4.672 -14.925  1.00  0.85           C  
ATOM   3889  C   GLN A 248      -9.388   4.818 -15.106  1.00  0.85           C  
ATOM   3890  O   GLN A 248     -10.126   3.826 -15.074  1.00  0.85           O  
ATOM   3891  CB  GLN A 248      -7.240   4.315 -16.281  1.00  0.85           C  
ATOM   3892  CG  GLN A 248      -5.697   4.446 -16.384  1.00  0.85           C  
ATOM   3893  CD  GLN A 248      -5.192   4.171 -17.810  1.00  0.85           C  
ATOM   3894  OE1 GLN A 248      -5.925   3.586 -18.620  1.00  0.85           O  
ATOM   3895  NE2 GLN A 248      -3.963   4.583 -18.125  1.00  0.85           N  
ATOM   3896  H   GLN A 248      -8.224   2.981 -13.617  1.00  0.85           H  
ATOM   3897  HA  GLN A 248      -7.484   5.645 -14.631  1.00  0.85           H  
ATOM   3898 1HB  GLN A 248      -7.502   3.292 -16.541  1.00  0.85           H  
ATOM   3899 2HB  GLN A 248      -7.668   4.958 -17.043  1.00  0.85           H  
ATOM   3900 1HG  GLN A 248      -5.400   5.459 -16.098  1.00  0.85           H  
ATOM   3901 2HG  GLN A 248      -5.219   3.723 -15.725  1.00  0.85           H  
ATOM   3902 1HE2 GLN A 248      -3.599   4.424 -19.038  1.00  0.85           H  
ATOM   3903 2HE2 GLN A 248      -3.363   5.065 -17.437  1.00  0.85           H  
ATOM   3904  N   GLY A 249      -9.838   6.021 -15.422  1.00  0.76           N  
ATOM   3905  CA  GLY A 249     -11.237   6.233 -15.765  1.00  0.76           C  
ATOM   3906  C   GLY A 249     -12.122   6.397 -14.544  1.00  0.76           C  
ATOM   3907  O   GLY A 249     -11.659   6.752 -13.464  1.00  0.76           O  
ATOM   3908  H   GLY A 249      -9.199   6.811 -15.392  1.00  0.76           H  
ATOM   3909 1HA  GLY A 249     -11.317   7.122 -16.390  1.00  0.76           H  
ATOM   3910 2HA  GLY A 249     -11.591   5.397 -16.366  1.00  0.76           H  
ATOM   3911  N   ARG A 250     -13.414   6.189 -14.717  1.00  0.71           N  
ATOM   3912  CA  ARG A 250     -14.319   6.479 -13.621  1.00  0.71           C  
ATOM   3913  C   ARG A 250     -14.485   5.287 -12.686  1.00  0.71           C  
ATOM   3914  O   ARG A 250     -14.417   4.126 -13.116  1.00  0.71           O  
ATOM   3915  CB  ARG A 250     -15.665   6.881 -14.170  1.00  0.71           C  
ATOM   3916  CG  ARG A 250     -15.608   8.091 -15.102  1.00  0.71           C  
ATOM   3917  CD  ARG A 250     -16.922   8.546 -15.468  1.00  0.71           C  
ATOM   3918  NE  ARG A 250     -17.673   7.552 -16.065  1.00  0.71           N  
ATOM   3919  CZ  ARG A 250     -18.977   7.626 -16.205  1.00  0.71           C  
ATOM   3920  NH1 ARG A 250     -19.659   8.679 -15.818  1.00  0.71           N  
ATOM   3921  NH2 ARG A 250     -19.599   6.640 -16.723  1.00  0.71           N  
ATOM   3922  H   ARG A 250     -13.772   5.873 -15.608  1.00  0.71           H  
ATOM   3923  HA  ARG A 250     -13.917   7.313 -13.049  1.00  0.71           H  
ATOM   3924 1HB  ARG A 250     -16.104   6.048 -14.719  1.00  0.71           H  
ATOM   3925 2HB  ARG A 250     -16.329   7.114 -13.348  1.00  0.71           H  
ATOM   3926 1HG  ARG A 250     -15.100   8.911 -14.619  1.00  0.71           H  
ATOM   3927 2HG  ARG A 250     -15.077   7.824 -16.015  1.00  0.71           H  
ATOM   3928 1HD  ARG A 250     -17.460   8.896 -14.607  1.00  0.71           H  
ATOM   3929 2HD  ARG A 250     -16.822   9.356 -16.180  1.00  0.71           H  
ATOM   3930  HE  ARG A 250     -17.211   6.707 -16.378  1.00  0.71           H  
ATOM   3931 1HH1 ARG A 250     -19.178   9.513 -15.417  1.00  0.71           H  
ATOM   3932 2HH1 ARG A 250     -20.679   8.647 -15.953  1.00  0.71           H  
ATOM   3933 1HH2 ARG A 250     -19.084   5.812 -17.012  1.00  0.71           H  
ATOM   3934 2HH2 ARG A 250     -20.604   6.701 -16.802  1.00  0.71           H  
ATOM   3935  N   TYR A 251     -14.686   5.599 -11.403  1.00  0.68           N  
ATOM   3936  CA  TYR A 251     -14.974   4.659 -10.321  1.00  0.68           C  
ATOM   3937  C   TYR A 251     -16.131   5.157  -9.441  1.00  0.68           C  
ATOM   3938  O   TYR A 251     -16.060   6.272  -8.929  1.00  0.68           O  
ATOM   3939  CB  TYR A 251     -13.702   4.509  -9.464  1.00  0.68           C  
ATOM   3940  CG  TYR A 251     -12.544   3.859 -10.190  1.00  0.68           C  
ATOM   3941  CD1 TYR A 251     -11.709   4.604 -11.002  1.00  0.68           C  
ATOM   3942  CD2 TYR A 251     -12.324   2.513 -10.038  1.00  0.68           C  
ATOM   3943  CE1 TYR A 251     -10.691   3.981 -11.696  1.00  0.68           C  
ATOM   3944  CE2 TYR A 251     -11.301   1.898 -10.716  1.00  0.68           C  
ATOM   3945  CZ  TYR A 251     -10.496   2.618 -11.557  1.00  0.68           C  
ATOM   3946  OH  TYR A 251      -9.509   1.968 -12.272  1.00  0.68           O  
ATOM   3947  H   TYR A 251     -14.635   6.581 -11.161  1.00  0.68           H  
ATOM   3948  HA  TYR A 251     -15.258   3.696 -10.745  1.00  0.68           H  
ATOM   3949 1HB  TYR A 251     -13.376   5.496  -9.122  1.00  0.68           H  
ATOM   3950 2HB  TYR A 251     -13.928   3.943  -8.620  1.00  0.68           H  
ATOM   3951  HD1 TYR A 251     -11.879   5.676 -11.119  1.00  0.68           H  
ATOM   3952  HD2 TYR A 251     -12.969   1.929  -9.392  1.00  0.68           H  
ATOM   3953  HE1 TYR A 251     -10.067   4.556 -12.353  1.00  0.68           H  
ATOM   3954  HE2 TYR A 251     -11.143   0.824 -10.602  1.00  0.68           H  
ATOM   3955  HH  TYR A 251      -9.479   1.038 -12.004  1.00  0.68           H  
ATOM   3956  N   ILE A 252     -17.135   4.321  -9.178  1.00  0.69           N  
ATOM   3957  CA  ILE A 252     -18.225   4.734  -8.276  1.00  0.69           C  
ATOM   3958  C   ILE A 252     -17.969   4.264  -6.861  1.00  0.69           C  
ATOM   3959  O   ILE A 252     -17.590   3.115  -6.660  1.00  0.69           O  
ATOM   3960  CB  ILE A 252     -19.590   4.270  -8.798  1.00  0.69           C  
ATOM   3961  CG1 ILE A 252     -19.881   4.974 -10.130  1.00  0.69           C  
ATOM   3962  CG2 ILE A 252     -20.635   4.579  -7.821  1.00  0.69           C  
ATOM   3963  CD1 ILE A 252     -21.035   4.404 -10.876  1.00  0.69           C  
ATOM   3964  H   ILE A 252     -17.187   3.407  -9.645  1.00  0.69           H  
ATOM   3965  HA  ILE A 252     -18.251   5.812  -8.241  1.00  0.69           H  
ATOM   3966  HB  ILE A 252     -19.566   3.197  -8.991  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 252     -20.098   6.018  -9.931  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 252     -19.002   4.922 -10.747  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 252     -21.557   4.259  -8.223  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 252     -20.422   4.050  -6.896  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 252     -20.666   5.655  -7.635  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 252     -21.179   4.953 -11.807  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 252     -20.817   3.366 -11.091  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 252     -21.925   4.466 -10.283  1.00  0.69           H  
ATOM   3975  N   CYS A 253     -18.061   5.180  -5.891  1.00  0.71           N  
ATOM   3976  CA  CYS A 253     -17.725   4.819  -4.511  1.00  0.71           C  
ATOM   3977  C   CYS A 253     -18.898   4.949  -3.556  1.00  0.71           C  
ATOM   3978  O   CYS A 253     -19.160   6.028  -3.025  1.00  0.71           O  
ATOM   3979  CB  CYS A 253     -16.592   5.719  -4.011  1.00  0.71           C  
ATOM   3980  SG  CYS A 253     -15.927   5.306  -2.400  1.00  0.71           S  
ATOM   3981  H   CYS A 253     -18.413   6.108  -6.124  1.00  0.71           H  
ATOM   3982  HA  CYS A 253     -17.393   3.784  -4.494  1.00  0.71           H  
ATOM   3983 1HB  CYS A 253     -15.781   5.706  -4.722  1.00  0.71           H  
ATOM   3984 2HB  CYS A 253     -16.955   6.748  -3.964  1.00  0.71           H  
ATOM   3985  HG  CYS A 253     -15.652   4.034  -2.680  1.00  0.71           H  
ATOM   3986  N   CYS A 254     -19.595   3.844  -3.314  1.00  0.74           N  
ATOM   3987  CA  CYS A 254     -20.767   3.867  -2.449  1.00  0.74           C  
ATOM   3988  C   CYS A 254     -20.805   2.649  -1.533  1.00  0.74           C  
ATOM   3989  O   CYS A 254     -20.301   1.590  -1.928  1.00  0.74           O  
ATOM   3990  CB  CYS A 254     -22.003   3.791  -3.283  1.00  0.74           C  
ATOM   3991  SG  CYS A 254     -22.076   4.888  -4.660  1.00  0.74           S  
ATOM   3992  H   CYS A 254     -19.364   2.980  -3.787  1.00  0.74           H  
ATOM   3993  HA  CYS A 254     -20.768   4.766  -1.854  1.00  0.74           H  
ATOM   3994 1HB  CYS A 254     -22.157   2.774  -3.641  1.00  0.74           H  
ATOM   3995 2HB  CYS A 254     -22.796   4.039  -2.628  1.00  0.74           H  
ATOM   3996  HG  CYS A 254     -23.411   4.762  -4.858  1.00  0.74           H  
ATOM   3997  N   SER A 255     -21.495   2.735  -0.376  1.00  0.77           N  
ATOM   3998  CA  SER A 255     -21.660   1.520   0.429  1.00  0.77           C  
ATOM   3999  C   SER A 255     -23.111   1.149   0.795  1.00  0.77           C  
ATOM   4000  O   SER A 255     -23.435  -0.040   0.865  1.00  0.77           O  
ATOM   4001  CB  SER A 255     -20.907   1.677   1.721  1.00  0.77           C  
ATOM   4002  OG  SER A 255     -21.464   2.689   2.500  1.00  0.77           O  
ATOM   4003  H   SER A 255     -21.896   3.614  -0.049  1.00  0.77           H  
ATOM   4004  HA  SER A 255     -21.236   0.684  -0.125  1.00  0.77           H  
ATOM   4005 1HB  SER A 255     -20.913   0.741   2.278  1.00  0.77           H  
ATOM   4006 2HB  SER A 255     -19.887   1.921   1.505  1.00  0.77           H  
ATOM   4007  HG  SER A 255     -22.222   2.250   2.977  1.00  0.77           H  
ATOM   4008  N   ASP A 256     -23.991   2.144   0.981  1.00  0.79           N  
ATOM   4009  CA  ASP A 256     -25.354   1.856   1.464  1.00  0.79           C  
ATOM   4010  C   ASP A 256     -26.501   2.533   0.729  1.00  0.79           C  
ATOM   4011  O   ASP A 256     -26.577   3.765   0.671  1.00  0.79           O  
ATOM   4012  CB  ASP A 256     -25.478   2.273   2.915  1.00  0.79           C  
ATOM   4013  CG  ASP A 256     -24.711   1.411   3.920  1.00  0.79           C  
ATOM   4014  OD1 ASP A 256     -25.348   0.761   4.735  1.00  0.79           O  
ATOM   4015  OD2 ASP A 256     -23.510   1.370   3.866  1.00  0.79           O  
ATOM   4016  H   ASP A 256     -23.685   3.111   0.875  1.00  0.79           H  
ATOM   4017  HA  ASP A 256     -25.514   0.781   1.391  1.00  0.79           H  
ATOM   4018 1HB  ASP A 256     -25.159   3.302   3.015  1.00  0.79           H  
ATOM   4019 2HB  ASP A 256     -26.536   2.248   3.184  1.00  0.79           H  
ATOM   4020  N   GLU A 257     -27.417   1.725   0.197  1.00  0.81           N  
ATOM   4021  CA  GLU A 257     -28.586   2.250  -0.514  1.00  0.81           C  
ATOM   4022  C   GLU A 257     -29.615   2.656   0.531  1.00  0.81           C  
ATOM   4023  O   GLU A 257     -29.778   1.943   1.523  1.00  0.81           O  
ATOM   4024  CB  GLU A 257     -29.198   1.164  -1.405  1.00  0.81           C  
ATOM   4025  CG  GLU A 257     -28.265   0.555  -2.433  1.00  0.81           C  
ATOM   4026  CD  GLU A 257     -27.912   1.456  -3.500  1.00  0.81           C  
ATOM   4027  OE1 GLU A 257     -28.445   2.519  -3.535  1.00  0.81           O  
ATOM   4028  OE2 GLU A 257     -27.090   1.090  -4.320  1.00  0.81           O  
ATOM   4029  H   GLU A 257     -27.297   0.725   0.284  1.00  0.81           H  
ATOM   4030  HA  GLU A 257     -28.318   3.126  -1.101  1.00  0.81           H  
ATOM   4031 1HB  GLU A 257     -29.578   0.356  -0.781  1.00  0.81           H  
ATOM   4032 2HB  GLU A 257     -30.047   1.585  -1.941  1.00  0.81           H  
ATOM   4033 1HG  GLU A 257     -27.352   0.236  -1.932  1.00  0.81           H  
ATOM   4034 2HG  GLU A 257     -28.739  -0.328  -2.858  1.00  0.81           H  
ATOM   4035  N   ALA A 258     -30.326   3.762   0.324  1.00  0.80           N  
ATOM   4036  CA  ALA A 258     -31.376   4.128   1.278  1.00  0.80           C  
ATOM   4037  C   ALA A 258     -32.329   5.181   0.738  1.00  0.80           C  
ATOM   4038  O   ALA A 258     -31.940   6.015  -0.078  1.00  0.80           O  
ATOM   4039  CB  ALA A 258     -30.749   4.655   2.559  1.00  0.80           C  
ATOM   4040  H   ALA A 258     -30.143   4.349  -0.494  1.00  0.80           H  
ATOM   4041  HA  ALA A 258     -31.959   3.233   1.501  1.00  0.80           H  
ATOM   4042 1HB  ALA A 258     -31.536   4.894   3.270  1.00  0.80           H  
ATOM   4043 2HB  ALA A 258     -30.098   3.908   2.986  1.00  0.80           H  
ATOM   4044 3HB  ALA A 258     -30.177   5.546   2.341  1.00  0.80           H  
ATOM   4045  N   THR A 259     -33.547   5.208   1.275  1.00  0.79           N  
ATOM   4046  CA  THR A 259     -34.479   6.305   1.002  1.00  0.79           C  
ATOM   4047  C   THR A 259     -34.599   7.236   2.190  1.00  0.79           C  
ATOM   4048  O   THR A 259     -34.134   6.914   3.287  1.00  0.79           O  
ATOM   4049  CB  THR A 259     -35.873   5.777   0.701  1.00  0.79           C  
ATOM   4050  OG1 THR A 259     -36.380   5.118   1.882  1.00  0.79           O  
ATOM   4051  CG2 THR A 259     -35.828   4.817  -0.438  1.00  0.79           C  
ATOM   4052  H   THR A 259     -33.863   4.434   1.880  1.00  0.79           H  
ATOM   4053  HA  THR A 259     -34.114   6.884   0.161  1.00  0.79           H  
ATOM   4054  HB  THR A 259     -36.519   6.605   0.461  1.00  0.79           H  
ATOM   4055  HG1 THR A 259     -35.866   4.284   2.030  1.00  0.79           H  
ATOM   4056 1HG2 THR A 259     -36.821   4.436  -0.636  1.00  0.79           H  
ATOM   4057 2HG2 THR A 259     -35.444   5.320  -1.323  1.00  0.79           H  
ATOM   4058 3HG2 THR A 259     -35.173   4.000  -0.164  1.00  0.79           H  
ATOM   4059  N   ILE A 260     -35.292   8.362   2.006  1.00  0.78           N  
ATOM   4060  CA  ILE A 260     -35.508   9.299   3.110  1.00  0.78           C  
ATOM   4061  C   ILE A 260     -36.270   8.633   4.246  1.00  0.78           C  
ATOM   4062  O   ILE A 260     -36.087   8.959   5.417  1.00  0.78           O  
ATOM   4063  CB  ILE A 260     -36.315  10.535   2.655  1.00  0.78           C  
ATOM   4064  CG1 ILE A 260     -36.200  11.621   3.698  1.00  0.78           C  
ATOM   4065  CG2 ILE A 260     -37.781  10.194   2.378  1.00  0.78           C  
ATOM   4066  CD1 ILE A 260     -36.754  12.956   3.256  1.00  0.78           C  
ATOM   4067  H   ILE A 260     -35.646   8.580   1.073  1.00  0.78           H  
ATOM   4068  HA  ILE A 260     -34.538   9.630   3.481  1.00  0.78           H  
ATOM   4069  HB  ILE A 260     -35.894  10.919   1.760  1.00  0.78           H  
ATOM   4070 1HG1 ILE A 260     -36.709  11.299   4.589  1.00  0.78           H  
ATOM   4071 2HG1 ILE A 260     -35.151  11.755   3.934  1.00  0.78           H  
ATOM   4072 1HG2 ILE A 260     -38.289  11.080   2.056  1.00  0.78           H  
ATOM   4073 2HG2 ILE A 260     -37.837   9.435   1.596  1.00  0.78           H  
ATOM   4074 3HG2 ILE A 260     -38.265   9.834   3.270  1.00  0.78           H  
ATOM   4075 1HD1 ILE A 260     -36.629  13.681   4.049  1.00  0.78           H  
ATOM   4076 2HD1 ILE A 260     -36.236  13.301   2.364  1.00  0.78           H  
ATOM   4077 3HD1 ILE A 260     -37.805  12.844   3.041  1.00  0.78           H  
ATOM   4078  N   HIS A 261     -37.092   7.648   3.895  1.00  0.77           N  
ATOM   4079  CA  HIS A 261     -37.888   6.907   4.846  1.00  0.77           C  
ATOM   4080  C   HIS A 261     -37.007   5.935   5.623  1.00  0.77           C  
ATOM   4081  O   HIS A 261     -37.174   5.752   6.829  1.00  0.77           O  
ATOM   4082  CB  HIS A 261     -38.993   6.159   4.095  1.00  0.77           C  
ATOM   4083  CG  HIS A 261     -40.086   7.051   3.511  1.00  0.77           C  
ATOM   4084  ND1 HIS A 261     -41.066   7.597   4.288  1.00  0.77           N  
ATOM   4085  CD2 HIS A 261     -40.338   7.480   2.237  1.00  0.77           C  
ATOM   4086  CE1 HIS A 261     -41.891   8.304   3.526  1.00  0.77           C  
ATOM   4087  NE2 HIS A 261     -41.475   8.259   2.293  1.00  0.77           N  
ATOM   4088  H   HIS A 261     -37.167   7.419   2.912  1.00  0.77           H  
ATOM   4089  HA  HIS A 261     -38.350   7.591   5.556  1.00  0.77           H  
ATOM   4090 1HB  HIS A 261     -38.553   5.583   3.281  1.00  0.77           H  
ATOM   4091 2HB  HIS A 261     -39.466   5.448   4.774  1.00  0.77           H  
ATOM   4092  HD2 HIS A 261     -39.764   7.245   1.345  1.00  0.77           H  
ATOM   4093  HE1 HIS A 261     -42.772   8.834   3.853  1.00  0.77           H  
ATOM   4094  HE2 HIS A 261     -41.972   8.741   1.517  1.00  0.77           H  
ATOM   4095  N   ASP A 262     -35.979   5.390   4.980  1.00  0.76           N  
ATOM   4096  CA  ASP A 262     -35.144   4.433   5.705  1.00  0.76           C  
ATOM   4097  C   ASP A 262     -34.172   5.182   6.603  1.00  0.76           C  
ATOM   4098  O   ASP A 262     -33.894   4.758   7.728  1.00  0.76           O  
ATOM   4099  CB  ASP A 262     -34.309   3.600   4.741  1.00  0.76           C  
ATOM   4100  CG  ASP A 262     -35.099   2.739   3.816  1.00  0.76           C  
ATOM   4101  OD1 ASP A 262     -35.866   1.915   4.254  1.00  0.76           O  
ATOM   4102  OD2 ASP A 262     -34.934   2.945   2.619  1.00  0.76           O  
ATOM   4103  H   ASP A 262     -35.857   5.560   3.979  1.00  0.76           H  
ATOM   4104  HA  ASP A 262     -35.779   3.790   6.317  1.00  0.76           H  
ATOM   4105 1HB  ASP A 262     -33.696   4.275   4.146  1.00  0.76           H  
ATOM   4106 2HB  ASP A 262     -33.628   2.968   5.309  1.00  0.76           H  
ATOM   4107  N   VAL A 263     -33.684   6.324   6.123  1.00  0.76           N  
ATOM   4108  CA  VAL A 263     -32.754   7.117   6.904  1.00  0.76           C  
ATOM   4109  C   VAL A 263     -33.474   7.696   8.103  1.00  0.76           C  
ATOM   4110  O   VAL A 263     -32.983   7.612   9.229  1.00  0.76           O  
ATOM   4111  CB  VAL A 263     -32.159   8.247   6.056  1.00  0.76           C  
ATOM   4112  CG1 VAL A 263     -31.344   9.165   6.916  1.00  0.76           C  
ATOM   4113  CG2 VAL A 263     -31.278   7.663   4.973  1.00  0.76           C  
ATOM   4114  H   VAL A 263     -33.948   6.626   5.187  1.00  0.76           H  
ATOM   4115  HA  VAL A 263     -31.946   6.472   7.251  1.00  0.76           H  
ATOM   4116  HB  VAL A 263     -32.974   8.823   5.609  1.00  0.76           H  
ATOM   4117 1HG1 VAL A 263     -30.934   9.973   6.309  1.00  0.76           H  
ATOM   4118 2HG1 VAL A 263     -31.975   9.572   7.687  1.00  0.76           H  
ATOM   4119 3HG1 VAL A 263     -30.547   8.625   7.365  1.00  0.76           H  
ATOM   4120 1HG2 VAL A 263     -30.879   8.467   4.380  1.00  0.76           H  
ATOM   4121 2HG2 VAL A 263     -30.467   7.110   5.421  1.00  0.76           H  
ATOM   4122 3HG2 VAL A 263     -31.866   7.006   4.343  1.00  0.76           H  
ATOM   4123  N   ALA A 264     -34.661   8.261   7.878  1.00  0.77           N  
ATOM   4124  CA  ALA A 264     -35.433   8.835   8.960  1.00  0.77           C  
ATOM   4125  C   ALA A 264     -35.801   7.818  10.021  1.00  0.77           C  
ATOM   4126  O   ALA A 264     -35.725   8.113  11.212  1.00  0.77           O  
ATOM   4127  CB  ALA A 264     -36.691   9.430   8.413  1.00  0.77           C  
ATOM   4128  H   ALA A 264     -35.045   8.318   6.934  1.00  0.77           H  
ATOM   4129  HA  ALA A 264     -34.832   9.612   9.431  1.00  0.77           H  
ATOM   4130 1HB  ALA A 264     -37.207   9.857   9.219  1.00  0.77           H  
ATOM   4131 2HB  ALA A 264     -36.440  10.183   7.680  1.00  0.77           H  
ATOM   4132 3HB  ALA A 264     -37.299   8.656   7.946  1.00  0.77           H  
ATOM   4133  N   ARG A 265     -36.179   6.604   9.614  1.00  0.78           N  
ATOM   4134  CA  ARG A 265     -36.527   5.595  10.599  1.00  0.78           C  
ATOM   4135  C   ARG A 265     -35.293   5.164  11.378  1.00  0.78           C  
ATOM   4136  O   ARG A 265     -35.342   5.011  12.601  1.00  0.78           O  
ATOM   4137  CB  ARG A 265     -37.171   4.406   9.911  1.00  0.78           C  
ATOM   4138  CG  ARG A 265     -38.572   4.689   9.365  1.00  0.78           C  
ATOM   4139  CD  ARG A 265     -39.076   3.566   8.529  1.00  0.78           C  
ATOM   4140  NE  ARG A 265     -40.380   3.859   7.941  1.00  0.78           N  
ATOM   4141  CZ  ARG A 265     -41.005   3.076   7.036  1.00  0.78           C  
ATOM   4142  NH1 ARG A 265     -40.442   1.958   6.632  1.00  0.78           N  
ATOM   4143  NH2 ARG A 265     -42.184   3.429   6.552  1.00  0.78           N  
ATOM   4144  H   ARG A 265     -36.261   6.376   8.621  1.00  0.78           H  
ATOM   4145  HA  ARG A 265     -37.248   6.021  11.294  1.00  0.78           H  
ATOM   4146 1HB  ARG A 265     -36.545   4.101   9.068  1.00  0.78           H  
ATOM   4147 2HB  ARG A 265     -37.231   3.568  10.601  1.00  0.78           H  
ATOM   4148 1HG  ARG A 265     -39.256   4.805  10.206  1.00  0.78           H  
ATOM   4149 2HG  ARG A 265     -38.578   5.606   8.784  1.00  0.78           H  
ATOM   4150 1HD  ARG A 265     -38.369   3.384   7.716  1.00  0.78           H  
ATOM   4151 2HD  ARG A 265     -39.169   2.668   9.137  1.00  0.78           H  
ATOM   4152  HE  ARG A 265     -40.844   4.717   8.223  1.00  0.78           H  
ATOM   4153 1HH1 ARG A 265     -39.537   1.687   6.996  1.00  0.78           H  
ATOM   4154 2HH1 ARG A 265     -40.908   1.373   5.954  1.00  0.78           H  
ATOM   4155 1HH2 ARG A 265     -42.620   4.291   6.856  1.00  0.78           H  
ATOM   4156 2HH2 ARG A 265     -42.650   2.844   5.874  1.00  0.78           H  
ATOM   4157  N   LEU A 266     -34.155   5.029  10.691  1.00  0.79           N  
ATOM   4158  CA  LEU A 266     -32.932   4.639  11.373  1.00  0.79           C  
ATOM   4159  C   LEU A 266     -32.603   5.684  12.425  1.00  0.79           C  
ATOM   4160  O   LEU A 266     -32.400   5.358  13.602  1.00  0.79           O  
ATOM   4161  CB  LEU A 266     -31.754   4.522  10.396  1.00  0.79           C  
ATOM   4162  CG  LEU A 266     -30.456   3.908  10.983  1.00  0.79           C  
ATOM   4163  CD1 LEU A 266     -29.608   3.378   9.829  1.00  0.79           C  
ATOM   4164  CD2 LEU A 266     -29.708   4.949  11.823  1.00  0.79           C  
ATOM   4165  H   LEU A 266     -34.134   5.157   9.678  1.00  0.79           H  
ATOM   4166  HA  LEU A 266     -33.089   3.682  11.864  1.00  0.79           H  
ATOM   4167 1HB  LEU A 266     -32.066   3.912   9.549  1.00  0.79           H  
ATOM   4168 2HB  LEU A 266     -31.513   5.518  10.019  1.00  0.79           H  
ATOM   4169  HG  LEU A 266     -30.712   3.061  11.619  1.00  0.79           H  
ATOM   4170 1HD1 LEU A 266     -28.715   2.919  10.211  1.00  0.79           H  
ATOM   4171 2HD1 LEU A 266     -30.179   2.637   9.272  1.00  0.79           H  
ATOM   4172 3HD1 LEU A 266     -29.349   4.195   9.176  1.00  0.79           H  
ATOM   4173 1HD2 LEU A 266     -28.801   4.506  12.233  1.00  0.79           H  
ATOM   4174 2HD2 LEU A 266     -29.450   5.798  11.213  1.00  0.79           H  
ATOM   4175 3HD2 LEU A 266     -30.348   5.282  12.634  1.00  0.79           H  
ATOM   4176  N   ILE A 267     -32.579   6.951  12.006  1.00  0.81           N  
ATOM   4177  CA  ILE A 267     -32.219   8.017  12.908  1.00  0.81           C  
ATOM   4178  C   ILE A 267     -33.216   8.103  14.050  1.00  0.81           C  
ATOM   4179  O   ILE A 267     -32.810   8.230  15.194  1.00  0.81           O  
ATOM   4180  CB  ILE A 267     -32.160   9.383  12.221  1.00  0.81           C  
ATOM   4181  CG1 ILE A 267     -31.029   9.456  11.213  1.00  0.81           C  
ATOM   4182  CG2 ILE A 267     -31.923  10.419  13.281  1.00  0.81           C  
ATOM   4183  CD1 ILE A 267     -31.114  10.680  10.322  1.00  0.81           C  
ATOM   4184  H   ILE A 267     -32.789   7.166  11.031  1.00  0.81           H  
ATOM   4185  HA  ILE A 267     -31.237   7.799  13.326  1.00  0.81           H  
ATOM   4186  HB  ILE A 267     -33.100   9.569  11.699  1.00  0.81           H  
ATOM   4187 1HG1 ILE A 267     -30.075   9.469  11.739  1.00  0.81           H  
ATOM   4188 2HG1 ILE A 267     -31.069   8.569  10.589  1.00  0.81           H  
ATOM   4189 1HG2 ILE A 267     -31.892  11.398  12.821  1.00  0.81           H  
ATOM   4190 2HG2 ILE A 267     -32.728  10.375  14.010  1.00  0.81           H  
ATOM   4191 3HG2 ILE A 267     -30.978  10.224  13.778  1.00  0.81           H  
ATOM   4192 1HD1 ILE A 267     -30.287  10.676   9.612  1.00  0.81           H  
ATOM   4193 2HD1 ILE A 267     -32.060  10.663   9.781  1.00  0.81           H  
ATOM   4194 3HD1 ILE A 267     -31.063  11.578  10.927  1.00  0.81           H  
ATOM   4195  N   ASN A 268     -34.519   8.027  13.770  1.00  0.84           N  
ATOM   4196  CA  ASN A 268     -35.512   8.102  14.840  1.00  0.84           C  
ATOM   4197  C   ASN A 268     -35.297   7.041  15.922  1.00  0.84           C  
ATOM   4198  O   ASN A 268     -35.494   7.314  17.108  1.00  0.84           O  
ATOM   4199  CB  ASN A 268     -36.908   7.956  14.261  1.00  0.84           C  
ATOM   4200  CG  ASN A 268     -38.004   8.133  15.272  1.00  0.84           C  
ATOM   4201  OD1 ASN A 268     -38.156   9.200  15.873  1.00  0.84           O  
ATOM   4202  ND2 ASN A 268     -38.783   7.096  15.475  1.00  0.84           N  
ATOM   4203  H   ASN A 268     -34.839   7.927  12.809  1.00  0.84           H  
ATOM   4204  HA  ASN A 268     -35.426   9.080  15.317  1.00  0.84           H  
ATOM   4205 1HB  ASN A 268     -37.039   8.698  13.469  1.00  0.84           H  
ATOM   4206 2HB  ASN A 268     -37.002   6.971  13.799  1.00  0.84           H  
ATOM   4207 1HD2 ASN A 268     -39.532   7.154  16.135  1.00  0.84           H  
ATOM   4208 2HD2 ASN A 268     -38.628   6.251  14.967  1.00  0.84           H  
ATOM   4209  N   LYS A 269     -34.883   5.835  15.515  1.00  0.87           N  
ATOM   4210  CA  LYS A 269     -34.633   4.745  16.453  1.00  0.87           C  
ATOM   4211  C   LYS A 269     -33.363   4.948  17.278  1.00  0.87           C  
ATOM   4212  O   LYS A 269     -33.321   4.601  18.460  1.00  0.87           O  
ATOM   4213  CB  LYS A 269     -34.550   3.410  15.706  1.00  0.87           C  
ATOM   4214  CG  LYS A 269     -35.881   2.908  15.146  1.00  0.87           C  
ATOM   4215  CD  LYS A 269     -35.706   1.592  14.399  1.00  0.87           C  
ATOM   4216  CE  LYS A 269     -37.027   1.095  13.829  1.00  0.87           C  
ATOM   4217  NZ  LYS A 269     -36.862  -0.184  13.077  1.00  0.87           N  
ATOM   4218  H   LYS A 269     -34.766   5.657  14.515  1.00  0.87           H  
ATOM   4219  HA  LYS A 269     -35.472   4.700  17.147  1.00  0.87           H  
ATOM   4220 1HB  LYS A 269     -33.863   3.520  14.862  1.00  0.87           H  
ATOM   4221 2HB  LYS A 269     -34.141   2.648  16.365  1.00  0.87           H  
ATOM   4222 1HG  LYS A 269     -36.586   2.764  15.964  1.00  0.87           H  
ATOM   4223 2HG  LYS A 269     -36.291   3.650  14.469  1.00  0.87           H  
ATOM   4224 1HD  LYS A 269     -35.001   1.741  13.578  1.00  0.87           H  
ATOM   4225 2HD  LYS A 269     -35.300   0.838  15.073  1.00  0.87           H  
ATOM   4226 1HE  LYS A 269     -37.731   0.938  14.644  1.00  0.87           H  
ATOM   4227 2HE  LYS A 269     -37.429   1.852  13.153  1.00  0.87           H  
ATOM   4228 1HZ  LYS A 269     -37.756  -0.481  12.713  1.00  0.87           H  
ATOM   4229 2HZ  LYS A 269     -36.217  -0.043  12.312  1.00  0.87           H  
ATOM   4230 3HZ  LYS A 269     -36.498  -0.895  13.696  1.00  0.87           H  
ATOM   4231  N   LYS A 270     -32.327   5.514  16.657  1.00  0.92           N  
ATOM   4232  CA  LYS A 270     -31.041   5.703  17.328  1.00  0.92           C  
ATOM   4233  C   LYS A 270     -30.980   7.016  18.107  1.00  0.92           C  
ATOM   4234  O   LYS A 270     -30.291   7.127  19.123  1.00  0.92           O  
ATOM   4235  CB  LYS A 270     -29.934   5.678  16.281  1.00  0.92           C  
ATOM   4236  CG  LYS A 270     -29.852   4.377  15.509  1.00  0.92           C  
ATOM   4237  CD  LYS A 270     -29.478   3.201  16.359  1.00  0.92           C  
ATOM   4238  CE  LYS A 270     -29.500   1.942  15.519  1.00  0.92           C  
ATOM   4239  NZ  LYS A 270     -28.971   0.766  16.248  1.00  0.92           N  
ATOM   4240  H   LYS A 270     -32.421   5.765  15.670  1.00  0.92           H  
ATOM   4241  HA  LYS A 270     -30.893   4.885  18.031  1.00  0.92           H  
ATOM   4242 1HB  LYS A 270     -30.117   6.472  15.554  1.00  0.92           H  
ATOM   4243 2HB  LYS A 270     -28.972   5.875  16.751  1.00  0.92           H  
ATOM   4244 1HG  LYS A 270     -30.813   4.169  15.048  1.00  0.92           H  
ATOM   4245 2HG  LYS A 270     -29.109   4.479  14.722  1.00  0.92           H  
ATOM   4246 1HD  LYS A 270     -28.476   3.340  16.770  1.00  0.92           H  
ATOM   4247 2HD  LYS A 270     -30.187   3.098  17.179  1.00  0.92           H  
ATOM   4248 1HE  LYS A 270     -30.529   1.739  15.230  1.00  0.92           H  
ATOM   4249 2HE  LYS A 270     -28.922   2.104  14.627  1.00  0.92           H  
ATOM   4250 1HZ  LYS A 270     -29.008  -0.049  15.648  1.00  0.92           H  
ATOM   4251 2HZ  LYS A 270     -27.990   0.939  16.501  1.00  0.92           H  
ATOM   4252 3HZ  LYS A 270     -29.509   0.598  17.076  1.00  0.92           H  
ATOM   4253  N   TYR A 271     -31.721   8.001  17.625  1.00  0.98           N  
ATOM   4254  CA  TYR A 271     -31.773   9.345  18.167  1.00  0.98           C  
ATOM   4255  C   TYR A 271     -33.196   9.872  18.399  1.00  0.98           C  
ATOM   4256  O   TYR A 271     -33.589  10.877  17.805  1.00  0.98           O  
ATOM   4257  CB  TYR A 271     -31.003  10.275  17.239  1.00  0.98           C  
ATOM   4258  CG  TYR A 271     -29.597   9.951  17.179  1.00  0.98           C  
ATOM   4259  CD1 TYR A 271     -29.048   9.247  16.123  1.00  0.98           C  
ATOM   4260  CD2 TYR A 271     -28.830  10.354  18.236  1.00  0.98           C  
ATOM   4261  CE1 TYR A 271     -27.703   8.947  16.156  1.00  0.98           C  
ATOM   4262  CE2 TYR A 271     -27.518  10.066  18.271  1.00  0.98           C  
ATOM   4263  CZ  TYR A 271     -26.946   9.369  17.256  1.00  0.98           C  
ATOM   4264  OH  TYR A 271     -25.636   9.086  17.338  1.00  0.98           O  
ATOM   4265  H   TYR A 271     -32.264   7.824  16.794  1.00  0.98           H  
ATOM   4266  HA  TYR A 271     -31.244   9.352  19.115  1.00  0.98           H  
ATOM   4267 1HB  TYR A 271     -31.411  10.195  16.237  1.00  0.98           H  
ATOM   4268 2HB  TYR A 271     -31.107  11.271  17.537  1.00  0.98           H  
ATOM   4269  HD1 TYR A 271     -29.671   8.925  15.287  1.00  0.98           H  
ATOM   4270  HD2 TYR A 271     -29.285  10.904  19.058  1.00  0.98           H  
ATOM   4271  HE1 TYR A 271     -27.243   8.386  15.345  1.00  0.98           H  
ATOM   4272  HE2 TYR A 271     -26.914  10.385  19.120  1.00  0.98           H  
ATOM   4273  HH  TYR A 271     -25.256   9.531  18.135  1.00  0.98           H  
ATOM   4274  N   PRO A 272     -33.950   9.293  19.356  1.00  1.04           N  
ATOM   4275  CA  PRO A 272     -35.319   9.642  19.718  1.00  1.04           C  
ATOM   4276  C   PRO A 272     -35.391  11.015  20.387  1.00  1.04           C  
ATOM   4277  O   PRO A 272     -36.470  11.572  20.579  1.00  1.04           O  
ATOM   4278  CB  PRO A 272     -35.717   8.516  20.676  1.00  1.04           C  
ATOM   4279  CG  PRO A 272     -34.418   8.035  21.265  1.00  1.04           C  
ATOM   4280  CD  PRO A 272     -33.418   8.152  20.145  1.00  1.04           C  
ATOM   4281  HA  PRO A 272     -35.942   9.616  18.809  1.00  1.04           H  
ATOM   4282 1HB  PRO A 272     -36.416   8.898  21.432  1.00  1.04           H  
ATOM   4283 2HB  PRO A 272     -36.243   7.727  20.114  1.00  1.04           H  
ATOM   4284 1HG  PRO A 272     -34.150   8.647  22.141  1.00  1.04           H  
ATOM   4285 2HG  PRO A 272     -34.526   7.000  21.620  1.00  1.04           H  
ATOM   4286 1HD  PRO A 272     -32.434   8.346  20.575  1.00  1.04           H  
ATOM   4287 2HD  PRO A 272     -33.447   7.226  19.549  1.00  1.04           H  
ATOM   4288  N   GLU A 273     -34.221  11.547  20.755  1.00  1.09           N  
ATOM   4289  CA  GLU A 273     -34.078  12.834  21.422  1.00  1.09           C  
ATOM   4290  C   GLU A 273     -34.066  13.990  20.414  1.00  1.09           C  
ATOM   4291  O   GLU A 273     -33.958  15.161  20.796  1.00  1.09           O  
ATOM   4292  CB  GLU A 273     -32.794  12.834  22.250  1.00  1.09           C  
ATOM   4293  CG  GLU A 273     -32.810  11.795  23.381  1.00  1.09           C  
ATOM   4294  CD  GLU A 273     -31.553  11.766  24.219  1.00  1.09           C  
ATOM   4295  OE1 GLU A 273     -31.336  12.691  24.975  1.00  1.09           O  
ATOM   4296  OE2 GLU A 273     -30.798  10.833  24.095  1.00  1.09           O  
ATOM   4297  H   GLU A 273     -33.378  11.034  20.569  1.00  1.09           H  
ATOM   4298  HA  GLU A 273     -34.930  12.972  22.091  1.00  1.09           H  
ATOM   4299 1HB  GLU A 273     -31.940  12.627  21.602  1.00  1.09           H  
ATOM   4300 2HB  GLU A 273     -32.644  13.820  22.689  1.00  1.09           H  
ATOM   4301 1HG  GLU A 273     -33.659  12.006  24.032  1.00  1.09           H  
ATOM   4302 2HG  GLU A 273     -32.966  10.811  22.940  1.00  1.09           H  
ATOM   4303  N   PHE A 274     -34.151  13.648  19.130  1.00  1.14           N  
ATOM   4304  CA  PHE A 274     -34.203  14.625  18.060  1.00  1.14           C  
ATOM   4305  C   PHE A 274     -35.543  14.542  17.316  1.00  1.14           C  
ATOM   4306  O   PHE A 274     -36.099  13.463  17.106  1.00  1.14           O  
ATOM   4307  CB  PHE A 274     -33.042  14.402  17.121  1.00  1.14           C  
ATOM   4308  CG  PHE A 274     -31.670  14.751  17.719  1.00  1.14           C  
ATOM   4309  CD1 PHE A 274     -30.964  13.856  18.509  1.00  1.14           C  
ATOM   4310  CD2 PHE A 274     -31.079  15.964  17.450  1.00  1.14           C  
ATOM   4311  CE1 PHE A 274     -29.707  14.169  18.998  1.00  1.14           C  
ATOM   4312  CE2 PHE A 274     -29.842  16.273  17.926  1.00  1.14           C  
ATOM   4313  CZ  PHE A 274     -29.146  15.389  18.695  1.00  1.14           C  
ATOM   4314  H   PHE A 274     -34.186  12.661  18.871  1.00  1.14           H  
ATOM   4315  HA  PHE A 274     -34.110  15.620  18.488  1.00  1.14           H  
ATOM   4316 1HB  PHE A 274     -33.022  13.351  16.814  1.00  1.14           H  
ATOM   4317 2HB  PHE A 274     -33.204  14.987  16.241  1.00  1.14           H  
ATOM   4318  HD1 PHE A 274     -31.414  12.906  18.750  1.00  1.14           H  
ATOM   4319  HD2 PHE A 274     -31.608  16.693  16.844  1.00  1.14           H  
ATOM   4320  HE1 PHE A 274     -29.165  13.456  19.617  1.00  1.14           H  
ATOM   4321  HE2 PHE A 274     -29.420  17.234  17.691  1.00  1.14           H  
ATOM   4322  HZ  PHE A 274     -28.161  15.662  19.064  1.00  1.14           H  
ATOM   4323  N   SER A 275     -36.045  15.682  16.860  1.00  1.18           N  
ATOM   4324  CA  SER A 275     -37.347  15.735  16.186  1.00  1.18           C  
ATOM   4325  C   SER A 275     -37.333  15.301  14.724  1.00  1.18           C  
ATOM   4326  O   SER A 275     -37.504  16.123  13.829  1.00  1.18           O  
ATOM   4327  CB  SER A 275     -37.907  17.139  16.270  1.00  1.18           C  
ATOM   4328  OG  SER A 275     -38.140  17.510  17.602  1.00  1.18           O  
ATOM   4329  H   SER A 275     -35.539  16.542  17.015  1.00  1.18           H  
ATOM   4330  HA  SER A 275     -38.023  15.066  16.722  1.00  1.18           H  
ATOM   4331 1HB  SER A 275     -37.207  17.837  15.812  1.00  1.18           H  
ATOM   4332 2HB  SER A 275     -38.838  17.191  15.707  1.00  1.18           H  
ATOM   4333  HG  SER A 275     -38.799  16.894  17.936  1.00  1.18           H  
ATOM   4334  N   VAL A 276     -37.147  14.004  14.508  1.00  1.20           N  
ATOM   4335  CA  VAL A 276     -37.058  13.427  13.164  1.00  1.20           C  
ATOM   4336  C   VAL A 276     -38.384  12.844  12.651  1.00  1.20           C  
ATOM   4337  O   VAL A 276     -38.917  11.928  13.272  1.00  1.20           O  
ATOM   4338  CB  VAL A 276     -36.009  12.307  13.189  1.00  1.20           C  
ATOM   4339  CG1 VAL A 276     -35.895  11.626  11.834  1.00  1.20           C  
ATOM   4340  CG2 VAL A 276     -34.702  12.912  13.583  1.00  1.20           C  
ATOM   4341  H   VAL A 276     -37.005  13.425  15.337  1.00  1.20           H  
ATOM   4342  HA  VAL A 276     -36.688  14.195  12.507  1.00  1.20           H  
ATOM   4343  HB  VAL A 276     -36.303  11.549  13.923  1.00  1.20           H  
ATOM   4344 1HG1 VAL A 276     -35.145  10.838  11.875  1.00  1.20           H  
ATOM   4345 2HG1 VAL A 276     -36.855  11.190  11.564  1.00  1.20           H  
ATOM   4346 3HG1 VAL A 276     -35.617  12.359  11.099  1.00  1.20           H  
ATOM   4347 1HG2 VAL A 276     -33.969  12.160  13.626  1.00  1.20           H  
ATOM   4348 2HG2 VAL A 276     -34.430  13.644  12.845  1.00  1.20           H  
ATOM   4349 3HG2 VAL A 276     -34.793  13.384  14.559  1.00  1.20           H  
ATOM   4350  N   PRO A 277     -38.993  13.391  11.574  1.00  1.22           N  
ATOM   4351  CA  PRO A 277     -40.194  12.870  10.944  1.00  1.22           C  
ATOM   4352  C   PRO A 277     -39.864  11.504  10.399  1.00  1.22           C  
ATOM   4353  O   PRO A 277     -38.760  11.337   9.905  1.00  1.22           O  
ATOM   4354  CB  PRO A 277     -40.448  13.845   9.794  1.00  1.22           C  
ATOM   4355  CG  PRO A 277     -39.701  15.103  10.168  1.00  1.22           C  
ATOM   4356  CD  PRO A 277     -38.484  14.625  10.940  1.00  1.22           C  
ATOM   4357  HA  PRO A 277     -41.022  12.835  11.667  1.00  1.22           H  
ATOM   4358 1HB  PRO A 277     -40.114  13.398   8.871  1.00  1.22           H  
ATOM   4359 2HB  PRO A 277     -41.530  14.014   9.681  1.00  1.22           H  
ATOM   4360 1HG  PRO A 277     -39.424  15.662   9.259  1.00  1.22           H  
ATOM   4361 2HG  PRO A 277     -40.341  15.765  10.766  1.00  1.22           H  
ATOM   4362 1HD  PRO A 277     -37.633  14.406  10.271  1.00  1.22           H  
ATOM   4363 2HD  PRO A 277     -38.250  15.396  11.672  1.00  1.22           H  
ATOM   4364  N   THR A 278     -40.813  10.573  10.383  1.00  1.24           N  
ATOM   4365  CA  THR A 278     -40.557   9.264   9.772  1.00  1.24           C  
ATOM   4366  C   THR A 278     -41.482   9.000   8.589  1.00  1.24           C  
ATOM   4367  O   THR A 278     -41.589   7.875   8.101  1.00  1.24           O  
ATOM   4368  CB  THR A 278     -40.648   8.127  10.799  1.00  1.24           C  
ATOM   4369  OG1 THR A 278     -41.943   8.128  11.416  1.00  1.24           O  
ATOM   4370  CG2 THR A 278     -39.539   8.282  11.854  1.00  1.24           C  
ATOM   4371  H   THR A 278     -41.708  10.757  10.814  1.00  1.24           H  
ATOM   4372  HA  THR A 278     -39.540   9.258   9.385  1.00  1.24           H  
ATOM   4373  HB  THR A 278     -40.510   7.178  10.285  1.00  1.24           H  
ATOM   4374  HG1 THR A 278     -42.621   8.039  10.740  1.00  1.24           H  
ATOM   4375 1HG2 THR A 278     -39.598   7.462  12.565  1.00  1.24           H  
ATOM   4376 2HG2 THR A 278     -38.566   8.267  11.361  1.00  1.24           H  
ATOM   4377 3HG2 THR A 278     -39.657   9.228  12.383  1.00  1.24           H  
ATOM   4378  N   LYS A 279     -42.173  10.046   8.163  1.00  1.27           N  
ATOM   4379  CA  LYS A 279     -43.056  10.010   7.005  1.00  1.27           C  
ATOM   4380  C   LYS A 279     -43.137  11.423   6.459  1.00  1.27           C  
ATOM   4381  O   LYS A 279     -43.227  12.382   7.227  1.00  1.27           O  
ATOM   4382  CB  LYS A 279     -44.434   9.441   7.325  1.00  1.27           C  
ATOM   4383  CG  LYS A 279     -45.304   9.247   6.078  1.00  1.27           C  
ATOM   4384  CD  LYS A 279     -46.562   8.447   6.364  1.00  1.27           C  
ATOM   4385  CE  LYS A 279     -47.433   8.356   5.114  1.00  1.27           C  
ATOM   4386  NZ  LYS A 279     -46.828   7.493   4.027  1.00  1.27           N  
ATOM   4387  H   LYS A 279     -42.035  10.926   8.637  1.00  1.27           H  
ATOM   4388  HA  LYS A 279     -42.602   9.383   6.238  1.00  1.27           H  
ATOM   4389 1HB  LYS A 279     -44.326   8.472   7.813  1.00  1.27           H  
ATOM   4390 2HB  LYS A 279     -44.958  10.105   8.012  1.00  1.27           H  
ATOM   4391 1HG  LYS A 279     -45.589  10.220   5.674  1.00  1.27           H  
ATOM   4392 2HG  LYS A 279     -44.731   8.714   5.315  1.00  1.27           H  
ATOM   4393 1HD  LYS A 279     -46.288   7.437   6.673  1.00  1.27           H  
ATOM   4394 2HD  LYS A 279     -47.127   8.920   7.169  1.00  1.27           H  
ATOM   4395 1HE  LYS A 279     -48.406   7.951   5.380  1.00  1.27           H  
ATOM   4396 2HE  LYS A 279     -47.564   9.363   4.719  1.00  1.27           H  
ATOM   4397 1HZ  LYS A 279     -47.432   7.486   3.234  1.00  1.27           H  
ATOM   4398 2HZ  LYS A 279     -45.896   7.807   3.704  1.00  1.27           H  
ATOM   4399 3HZ  LYS A 279     -46.683   6.515   4.298  1.00  1.27           H  
ATOM   4400  N   PHE A 280     -43.079  11.557   5.140  1.00  1.27           N  
ATOM   4401  CA  PHE A 280     -43.060  12.873   4.526  1.00  1.27           C  
ATOM   4402  C   PHE A 280     -44.219  13.001   3.546  1.00  1.27           C  
ATOM   4403  O   PHE A 280     -44.335  12.216   2.609  1.00  1.27           O  
ATOM   4404  CB  PHE A 280     -41.724  13.026   3.816  1.00  1.27           C  
ATOM   4405  CG  PHE A 280     -40.615  12.737   4.752  1.00  1.27           C  
ATOM   4406  CD1 PHE A 280     -40.217  11.414   4.918  1.00  1.27           C  
ATOM   4407  CD2 PHE A 280     -40.021  13.696   5.501  1.00  1.27           C  
ATOM   4408  CE1 PHE A 280     -39.265  11.072   5.818  1.00  1.27           C  
ATOM   4409  CE2 PHE A 280     -39.051  13.354   6.404  1.00  1.27           C  
ATOM   4410  CZ  PHE A 280     -38.691  12.039   6.562  1.00  1.27           C  
ATOM   4411  H   PHE A 280     -43.025  10.736   4.556  1.00  1.27           H  
ATOM   4412  HA  PHE A 280     -43.162  13.635   5.299  1.00  1.27           H  
ATOM   4413 1HB  PHE A 280     -41.670  12.333   3.003  1.00  1.27           H  
ATOM   4414 2HB  PHE A 280     -41.608  14.036   3.424  1.00  1.27           H  
ATOM   4415  HD1 PHE A 280     -40.691  10.645   4.325  1.00  1.27           H  
ATOM   4416  HD2 PHE A 280     -40.337  14.727   5.390  1.00  1.27           H  
ATOM   4417  HE1 PHE A 280     -38.973  10.028   5.947  1.00  1.27           H  
ATOM   4418  HE2 PHE A 280     -38.578  14.120   7.017  1.00  1.27           H  
ATOM   4419  HZ  PHE A 280     -37.953  11.773   7.286  1.00  1.27           H  
ATOM   4420  N   LYS A 281     -45.076  13.992   3.765  1.00  1.25           N  
ATOM   4421  CA  LYS A 281     -46.291  14.205   2.965  1.00  1.25           C  
ATOM   4422  C   LYS A 281     -46.141  14.053   1.448  1.00  1.25           C  
ATOM   4423  O   LYS A 281     -46.982  13.430   0.798  1.00  1.25           O  
ATOM   4424  CB  LYS A 281     -46.847  15.608   3.251  1.00  1.25           C  
ATOM   4425  CG  LYS A 281     -48.104  15.981   2.453  1.00  1.25           C  
ATOM   4426  CD  LYS A 281     -48.672  17.341   2.892  1.00  1.25           C  
ATOM   4427  CE  LYS A 281     -47.791  18.525   2.427  1.00  1.25           C  
ATOM   4428  NZ  LYS A 281     -47.903  18.805   0.949  1.00  1.25           N  
ATOM   4429  H   LYS A 281     -44.901  14.609   4.547  1.00  1.25           H  
ATOM   4430  HA  LYS A 281     -47.029  13.471   3.289  1.00  1.25           H  
ATOM   4431 1HB  LYS A 281     -47.080  15.702   4.309  1.00  1.25           H  
ATOM   4432 2HB  LYS A 281     -46.086  16.353   3.012  1.00  1.25           H  
ATOM   4433 1HG  LYS A 281     -47.848  16.037   1.389  1.00  1.25           H  
ATOM   4434 2HG  LYS A 281     -48.865  15.215   2.584  1.00  1.25           H  
ATOM   4435 1HD  LYS A 281     -49.671  17.464   2.474  1.00  1.25           H  
ATOM   4436 2HD  LYS A 281     -48.747  17.366   3.978  1.00  1.25           H  
ATOM   4437 1HE  LYS A 281     -48.092  19.416   2.974  1.00  1.25           H  
ATOM   4438 2HE  LYS A 281     -46.749  18.303   2.656  1.00  1.25           H  
ATOM   4439 1HZ  LYS A 281     -47.303  19.579   0.708  1.00  1.25           H  
ATOM   4440 2HZ  LYS A 281     -47.591  17.989   0.402  1.00  1.25           H  
ATOM   4441 3HZ  LYS A 281     -48.847  19.024   0.705  1.00  1.25           H  
ATOM   4442  N   ASP A 282     -45.089  14.635   0.885  1.00  1.21           N  
ATOM   4443  CA  ASP A 282     -44.914  14.658  -0.563  1.00  1.21           C  
ATOM   4444  C   ASP A 282     -44.004  13.558  -1.127  1.00  1.21           C  
ATOM   4445  O   ASP A 282     -43.677  13.585  -2.318  1.00  1.21           O  
ATOM   4446  CB  ASP A 282     -44.368  16.023  -0.977  1.00  1.21           C  
ATOM   4447  CG  ASP A 282     -45.350  17.174  -0.664  1.00  1.21           C  
ATOM   4448  OD1 ASP A 282     -46.547  16.940  -0.592  1.00  1.21           O  
ATOM   4449  OD2 ASP A 282     -44.900  18.276  -0.470  1.00  1.21           O  
ATOM   4450  H   ASP A 282     -44.411  15.094   1.473  1.00  1.21           H  
ATOM   4451  HA  ASP A 282     -45.898  14.536  -1.017  1.00  1.21           H  
ATOM   4452 1HB  ASP A 282     -43.427  16.207  -0.458  1.00  1.21           H  
ATOM   4453 2HB  ASP A 282     -44.158  16.020  -2.047  1.00  1.21           H  
ATOM   4454  N   ILE A 283     -43.543  12.629  -0.288  1.00  1.16           N  
ATOM   4455  CA  ILE A 283     -42.628  11.602  -0.780  1.00  1.16           C  
ATOM   4456  C   ILE A 283     -43.242  10.204  -0.628  1.00  1.16           C  
ATOM   4457  O   ILE A 283     -43.397   9.748   0.502  1.00  1.16           O  
ATOM   4458  CB  ILE A 283     -41.307  11.645  -0.015  1.00  1.16           C  
ATOM   4459  CG1 ILE A 283     -40.704  13.054  -0.146  1.00  1.16           C  
ATOM   4460  CG2 ILE A 283     -40.366  10.600  -0.594  1.00  1.16           C  
ATOM   4461  CD1 ILE A 283     -39.486  13.317   0.705  1.00  1.16           C  
ATOM   4462  H   ILE A 283     -43.849  12.613   0.688  1.00  1.16           H  
ATOM   4463  HA  ILE A 283     -42.390  11.819  -1.810  1.00  1.16           H  
ATOM   4464  HB  ILE A 283     -41.476  11.434   1.026  1.00  1.16           H  
ATOM   4465 1HG1 ILE A 283     -40.461  13.216  -1.177  1.00  1.16           H  
ATOM   4466 2HG1 ILE A 283     -41.456  13.780   0.142  1.00  1.16           H  
ATOM   4467 1HG2 ILE A 283     -39.419  10.618  -0.069  1.00  1.16           H  
ATOM   4468 2HG2 ILE A 283     -40.820   9.617  -0.491  1.00  1.16           H  
ATOM   4469 3HG2 ILE A 283     -40.196  10.807  -1.647  1.00  1.16           H  
ATOM   4470 1HD1 ILE A 283     -39.146  14.336   0.538  1.00  1.16           H  
ATOM   4471 2HD1 ILE A 283     -39.733  13.188   1.748  1.00  1.16           H  
ATOM   4472 3HD1 ILE A 283     -38.694  12.632   0.439  1.00  1.16           H  
ATOM   4473  N   PRO A 284     -43.551   9.479  -1.717  1.00  1.12           N  
ATOM   4474  CA  PRO A 284     -44.178   8.170  -1.688  1.00  1.12           C  
ATOM   4475  C   PRO A 284     -43.354   7.226  -0.849  1.00  1.12           C  
ATOM   4476  O   PRO A 284     -42.135   7.337  -0.816  1.00  1.12           O  
ATOM   4477  CB  PRO A 284     -44.163   7.750  -3.161  1.00  1.12           C  
ATOM   4478  CG  PRO A 284     -44.150   9.054  -3.928  1.00  1.12           C  
ATOM   4479  CD  PRO A 284     -43.325  10.006  -3.081  1.00  1.12           C  
ATOM   4480  HA  PRO A 284     -45.204   8.260  -1.296  1.00  1.12           H  
ATOM   4481 1HB  PRO A 284     -43.287   7.117  -3.358  1.00  1.12           H  
ATOM   4482 2HB  PRO A 284     -45.048   7.139  -3.385  1.00  1.12           H  
ATOM   4483 1HG  PRO A 284     -43.720   8.900  -4.930  1.00  1.12           H  
ATOM   4484 2HG  PRO A 284     -45.179   9.414  -4.078  1.00  1.12           H  
ATOM   4485 1HD  PRO A 284     -42.262   9.975  -3.352  1.00  1.12           H  
ATOM   4486 2HD  PRO A 284     -43.770  11.008  -3.205  1.00  1.12           H  
ATOM   4487  N   ASP A 285     -44.006   6.297  -0.167  1.00  1.09           N  
ATOM   4488  CA  ASP A 285     -43.260   5.352   0.654  1.00  1.09           C  
ATOM   4489  C   ASP A 285     -42.632   4.292  -0.263  1.00  1.09           C  
ATOM   4490  O   ASP A 285     -41.510   3.819  -0.062  1.00  1.09           O  
ATOM   4491  CB  ASP A 285     -44.197   4.662   1.654  1.00  1.09           C  
ATOM   4492  CG  ASP A 285     -44.891   5.629   2.669  1.00  1.09           C  
ATOM   4493  OD1 ASP A 285     -44.547   6.786   2.788  1.00  1.09           O  
ATOM   4494  OD2 ASP A 285     -45.816   5.196   3.326  1.00  1.09           O  
ATOM   4495  H   ASP A 285     -45.013   6.252  -0.208  1.00  1.09           H  
ATOM   4496  HA  ASP A 285     -42.468   5.875   1.183  1.00  1.09           H  
ATOM   4497 1HB  ASP A 285     -44.968   4.119   1.109  1.00  1.09           H  
ATOM   4498 2HB  ASP A 285     -43.625   3.927   2.222  1.00  1.09           H  
ATOM   4499  N   GLN A 286     -43.371   3.927  -1.307  1.00  1.08           N  
ATOM   4500  CA  GLN A 286     -42.951   2.869  -2.225  1.00  1.08           C  
ATOM   4501  C   GLN A 286     -42.027   3.384  -3.321  1.00  1.08           C  
ATOM   4502  O   GLN A 286     -42.421   3.526  -4.479  1.00  1.08           O  
ATOM   4503  CB  GLN A 286     -44.171   2.192  -2.847  1.00  1.08           C  
ATOM   4504  CG  GLN A 286     -45.093   1.507  -1.838  1.00  1.08           C  
ATOM   4505  CD  GLN A 286     -44.436   0.308  -1.161  1.00  1.08           C  
ATOM   4506  OE1 GLN A 286     -44.107  -0.686  -1.815  1.00  1.08           O  
ATOM   4507  NE2 GLN A 286     -44.249   0.392   0.153  1.00  1.08           N  
ATOM   4508  H   GLN A 286     -44.260   4.378  -1.448  1.00  1.08           H  
ATOM   4509  HA  GLN A 286     -42.399   2.123  -1.654  1.00  1.08           H  
ATOM   4510 1HB  GLN A 286     -44.756   2.931  -3.392  1.00  1.08           H  
ATOM   4511 2HB  GLN A 286     -43.840   1.442  -3.565  1.00  1.08           H  
ATOM   4512 1HG  GLN A 286     -45.369   2.226  -1.068  1.00  1.08           H  
ATOM   4513 2HG  GLN A 286     -45.985   1.157  -2.360  1.00  1.08           H  
ATOM   4514 1HE2 GLN A 286     -43.824  -0.368   0.647  1.00  1.08           H  
ATOM   4515 2HE2 GLN A 286     -44.535   1.209   0.651  1.00  1.08           H  
ATOM   4516  N   LEU A 287     -40.798   3.666  -2.936  1.00  1.06           N  
ATOM   4517  CA  LEU A 287     -39.810   4.236  -3.845  1.00  1.06           C  
ATOM   4518  C   LEU A 287     -38.976   3.151  -4.528  1.00  1.06           C  
ATOM   4519  O   LEU A 287     -38.669   2.123  -3.925  1.00  1.06           O  
ATOM   4520  CB  LEU A 287     -38.935   5.177  -3.054  1.00  1.06           C  
ATOM   4521  CG  LEU A 287     -39.692   6.316  -2.390  1.00  1.06           C  
ATOM   4522  CD1 LEU A 287     -38.789   7.091  -1.502  1.00  1.06           C  
ATOM   4523  CD2 LEU A 287     -40.281   7.229  -3.447  1.00  1.06           C  
ATOM   4524  H   LEU A 287     -40.587   3.526  -1.946  1.00  1.06           H  
ATOM   4525  HA  LEU A 287     -40.333   4.803  -4.614  1.00  1.06           H  
ATOM   4526 1HB  LEU A 287     -38.426   4.617  -2.286  1.00  1.06           H  
ATOM   4527 2HB  LEU A 287     -38.217   5.587  -3.717  1.00  1.06           H  
ATOM   4528  HG  LEU A 287     -40.483   5.897  -1.781  1.00  1.06           H  
ATOM   4529 1HD1 LEU A 287     -39.349   7.880  -1.026  1.00  1.06           H  
ATOM   4530 2HD1 LEU A 287     -38.396   6.431  -0.751  1.00  1.06           H  
ATOM   4531 3HD1 LEU A 287     -37.990   7.519  -2.068  1.00  1.06           H  
ATOM   4532 1HD2 LEU A 287     -40.829   8.031  -2.956  1.00  1.06           H  
ATOM   4533 2HD2 LEU A 287     -39.484   7.653  -4.049  1.00  1.06           H  
ATOM   4534 3HD2 LEU A 287     -40.957   6.660  -4.083  1.00  1.06           H  
ATOM   4535  N   GLU A 288     -38.623   3.384  -5.793  1.00  1.04           N  
ATOM   4536  CA  GLU A 288     -37.834   2.443  -6.595  1.00  1.04           C  
ATOM   4537  C   GLU A 288     -36.378   2.218  -6.167  1.00  1.04           C  
ATOM   4538  O   GLU A 288     -35.898   1.087  -6.210  1.00  1.04           O  
ATOM   4539  CB  GLU A 288     -37.831   2.903  -8.055  1.00  1.04           C  
ATOM   4540  CG  GLU A 288     -39.187   2.798  -8.762  1.00  1.04           C  
ATOM   4541  CD  GLU A 288     -39.163   3.307 -10.193  1.00  1.04           C  
ATOM   4542  OE1 GLU A 288     -38.156   3.838 -10.604  1.00  1.04           O  
ATOM   4543  OE2 GLU A 288     -40.155   3.160 -10.870  1.00  1.04           O  
ATOM   4544  H   GLU A 288     -38.913   4.253  -6.222  1.00  1.04           H  
ATOM   4545  HA  GLU A 288     -38.338   1.476  -6.542  1.00  1.04           H  
ATOM   4546 1HB  GLU A 288     -37.504   3.945  -8.103  1.00  1.04           H  
ATOM   4547 2HB  GLU A 288     -37.108   2.312  -8.618  1.00  1.04           H  
ATOM   4548 1HG  GLU A 288     -39.502   1.755  -8.764  1.00  1.04           H  
ATOM   4549 2HG  GLU A 288     -39.921   3.368  -8.191  1.00  1.04           H  
ATOM   4550  N   ILE A 289     -35.707   3.298  -5.740  1.00  1.00           N  
ATOM   4551  CA  ILE A 289     -34.284   3.335  -5.401  1.00  1.00           C  
ATOM   4552  C   ILE A 289     -33.391   3.063  -6.611  1.00  1.00           C  
ATOM   4553  O   ILE A 289     -33.478   2.021  -7.260  1.00  1.00           O  
ATOM   4554  CB  ILE A 289     -33.894   2.339  -4.280  1.00  1.00           C  
ATOM   4555  CG1 ILE A 289     -34.597   2.685  -2.990  1.00  1.00           C  
ATOM   4556  CG2 ILE A 289     -32.373   2.361  -4.074  1.00  1.00           C  
ATOM   4557  CD1 ILE A 289     -34.443   1.613  -1.944  1.00  1.00           C  
ATOM   4558  H   ILE A 289     -36.194   4.185  -5.712  1.00  1.00           H  
ATOM   4559  HA  ILE A 289     -34.056   4.338  -5.044  1.00  1.00           H  
ATOM   4560  HB  ILE A 289     -34.184   1.333  -4.554  1.00  1.00           H  
ATOM   4561 1HG1 ILE A 289     -34.187   3.614  -2.603  1.00  1.00           H  
ATOM   4562 2HG1 ILE A 289     -35.664   2.827  -3.188  1.00  1.00           H  
ATOM   4563 1HG2 ILE A 289     -32.098   1.654  -3.297  1.00  1.00           H  
ATOM   4564 2HG2 ILE A 289     -31.876   2.087  -4.994  1.00  1.00           H  
ATOM   4565 3HG2 ILE A 289     -32.052   3.362  -3.780  1.00  1.00           H  
ATOM   4566 1HD1 ILE A 289     -34.966   1.897  -1.038  1.00  1.00           H  
ATOM   4567 2HD1 ILE A 289     -34.865   0.681  -2.323  1.00  1.00           H  
ATOM   4568 3HD1 ILE A 289     -33.386   1.472  -1.721  1.00  1.00           H  
ATOM   4569  N   ILE A 290     -32.506   4.006  -6.897  1.00  0.95           N  
ATOM   4570  CA  ILE A 290     -31.534   3.817  -7.959  1.00  0.95           C  
ATOM   4571  C   ILE A 290     -30.275   3.374  -7.281  1.00  0.95           C  
ATOM   4572  O   ILE A 290     -29.776   4.072  -6.399  1.00  0.95           O  
ATOM   4573  CB  ILE A 290     -31.276   5.108  -8.740  1.00  0.95           C  
ATOM   4574  CG1 ILE A 290     -32.537   5.506  -9.523  1.00  0.95           C  
ATOM   4575  CG2 ILE A 290     -30.081   4.920  -9.661  1.00  0.95           C  
ATOM   4576  CD1 ILE A 290     -33.611   6.202  -8.687  1.00  0.95           C  
ATOM   4577  H   ILE A 290     -32.488   4.854  -6.350  1.00  0.95           H  
ATOM   4578  HA  ILE A 290     -31.865   3.031  -8.642  1.00  0.95           H  
ATOM   4579  HB  ILE A 290     -31.060   5.914  -8.042  1.00  0.95           H  
ATOM   4580 1HG1 ILE A 290     -32.241   6.173 -10.327  1.00  0.95           H  
ATOM   4581 2HG1 ILE A 290     -32.971   4.603  -9.967  1.00  0.95           H  
ATOM   4582 1HG2 ILE A 290     -29.887   5.838 -10.212  1.00  0.95           H  
ATOM   4583 2HG2 ILE A 290     -29.200   4.656  -9.076  1.00  0.95           H  
ATOM   4584 3HG2 ILE A 290     -30.294   4.119 -10.358  1.00  0.95           H  
ATOM   4585 1HD1 ILE A 290     -34.462   6.448  -9.324  1.00  0.95           H  
ATOM   4586 2HD1 ILE A 290     -33.947   5.552  -7.887  1.00  0.95           H  
ATOM   4587 3HD1 ILE A 290     -33.204   7.117  -8.258  1.00  0.95           H  
ATOM   4588  N   LYS A 291     -29.788   2.206  -7.657  1.00  0.90           N  
ATOM   4589  CA  LYS A 291     -28.660   1.618  -6.976  1.00  0.90           C  
ATOM   4590  C   LYS A 291     -27.362   1.839  -7.716  1.00  0.90           C  
ATOM   4591  O   LYS A 291     -27.356   1.923  -8.936  1.00  0.90           O  
ATOM   4592  CB  LYS A 291     -28.933   0.127  -6.785  1.00  0.90           C  
ATOM   4593  CG  LYS A 291     -30.163  -0.137  -5.921  1.00  0.90           C  
ATOM   4594  CD  LYS A 291     -30.395  -1.600  -5.658  1.00  0.90           C  
ATOM   4595  CE  LYS A 291     -31.638  -1.793  -4.793  1.00  0.90           C  
ATOM   4596  NZ  LYS A 291     -31.906  -3.234  -4.520  1.00  0.90           N  
ATOM   4597  H   LYS A 291     -30.234   1.692  -8.416  1.00  0.90           H  
ATOM   4598  HA  LYS A 291     -28.571   2.096  -6.007  1.00  0.90           H  
ATOM   4599 1HB  LYS A 291     -29.093  -0.342  -7.756  1.00  0.90           H  
ATOM   4600 2HB  LYS A 291     -28.069  -0.348  -6.318  1.00  0.90           H  
ATOM   4601 1HG  LYS A 291     -30.063   0.383  -4.977  1.00  0.90           H  
ATOM   4602 2HG  LYS A 291     -31.042   0.260  -6.436  1.00  0.90           H  
ATOM   4603 1HD  LYS A 291     -30.523  -2.128  -6.604  1.00  0.90           H  
ATOM   4604 2HD  LYS A 291     -29.530  -2.014  -5.137  1.00  0.90           H  
ATOM   4605 1HE  LYS A 291     -31.493  -1.271  -3.846  1.00  0.90           H  
ATOM   4606 2HE  LYS A 291     -32.500  -1.360  -5.305  1.00  0.90           H  
ATOM   4607 1HZ  LYS A 291     -32.732  -3.323  -3.946  1.00  0.90           H  
ATOM   4608 2HZ  LYS A 291     -32.051  -3.721  -5.394  1.00  0.90           H  
ATOM   4609 3HZ  LYS A 291     -31.117  -3.638  -4.037  1.00  0.90           H  
ATOM   4610  N   PHE A 292     -26.269   1.917  -6.977  1.00  0.86           N  
ATOM   4611  CA  PHE A 292     -24.924   2.078  -7.556  1.00  0.86           C  
ATOM   4612  C   PHE A 292     -24.029   0.938  -7.077  1.00  0.86           C  
ATOM   4613  O   PHE A 292     -23.838   0.762  -5.870  1.00  0.86           O  
ATOM   4614  CB  PHE A 292     -24.354   3.421  -7.168  1.00  0.86           C  
ATOM   4615  CG  PHE A 292     -25.121   4.640  -7.707  1.00  0.86           C  
ATOM   4616  CD1 PHE A 292     -26.313   5.070  -7.129  1.00  0.86           C  
ATOM   4617  CD2 PHE A 292     -24.610   5.392  -8.744  1.00  0.86           C  
ATOM   4618  CE1 PHE A 292     -26.980   6.175  -7.603  1.00  0.86           C  
ATOM   4619  CE2 PHE A 292     -25.273   6.507  -9.213  1.00  0.86           C  
ATOM   4620  CZ  PHE A 292     -26.462   6.893  -8.652  1.00  0.86           C  
ATOM   4621  H   PHE A 292     -26.400   1.830  -5.961  1.00  0.86           H  
ATOM   4622  HA  PHE A 292     -24.995   2.027  -8.641  1.00  0.86           H  
ATOM   4623 1HB  PHE A 292     -24.269   3.468  -6.142  1.00  0.86           H  
ATOM   4624 2HB  PHE A 292     -23.375   3.466  -7.546  1.00  0.86           H  
ATOM   4625  HD1 PHE A 292     -26.740   4.509  -6.294  1.00  0.86           H  
ATOM   4626  HD2 PHE A 292     -23.680   5.097  -9.192  1.00  0.86           H  
ATOM   4627  HE1 PHE A 292     -27.922   6.476  -7.139  1.00  0.86           H  
ATOM   4628  HE2 PHE A 292     -24.853   7.085 -10.034  1.00  0.86           H  
ATOM   4629  HZ  PHE A 292     -26.987   7.772  -9.029  1.00  0.86           H  
ATOM   4630  N   SER A 293     -23.502   0.165  -8.036  1.00  0.83           N  
ATOM   4631  CA  SER A 293     -22.745  -1.072  -7.753  1.00  0.83           C  
ATOM   4632  C   SER A 293     -21.391  -1.006  -7.028  1.00  0.83           C  
ATOM   4633  O   SER A 293     -20.978  -1.992  -6.420  1.00  0.83           O  
ATOM   4634  CB  SER A 293     -22.408  -1.741  -9.068  1.00  0.83           C  
ATOM   4635  OG  SER A 293     -21.408  -1.004  -9.752  1.00  0.83           O  
ATOM   4636  H   SER A 293     -23.685   0.432  -9.009  1.00  0.83           H  
ATOM   4637  HA  SER A 293     -23.401  -1.718  -7.169  1.00  0.83           H  
ATOM   4638 1HB  SER A 293     -22.056  -2.755  -8.882  1.00  0.83           H  
ATOM   4639 2HB  SER A 293     -23.303  -1.806  -9.687  1.00  0.83           H  
ATOM   4640  HG  SER A 293     -21.817  -0.157  -9.971  1.00  0.83           H  
ATOM   4641  N   SER A 294     -20.668   0.104  -7.154  1.00  0.82           N  
ATOM   4642  CA  SER A 294     -19.288   0.243  -6.636  1.00  0.82           C  
ATOM   4643  C   SER A 294     -18.371  -0.920  -7.089  1.00  0.82           C  
ATOM   4644  O   SER A 294     -17.393  -1.260  -6.393  1.00  0.82           O  
ATOM   4645  CB  SER A 294     -19.251   0.287  -5.112  1.00  0.82           C  
ATOM   4646  OG  SER A 294     -19.994   1.356  -4.602  1.00  0.82           O  
ATOM   4647  H   SER A 294     -21.084   0.879  -7.648  1.00  0.82           H  
ATOM   4648  HA  SER A 294     -18.878   1.166  -7.030  1.00  0.82           H  
ATOM   4649 1HB  SER A 294     -19.635  -0.646  -4.707  1.00  0.82           H  
ATOM   4650 2HB  SER A 294     -18.214   0.379  -4.783  1.00  0.82           H  
ATOM   4651  HG  SER A 294     -20.082   1.198  -3.625  1.00  0.82           H  
ATOM   4652  N   LYS A 295     -18.654  -1.502  -8.267  1.00  0.83           N  
ATOM   4653  CA  LYS A 295     -17.903  -2.664  -8.718  1.00  0.83           C  
ATOM   4654  C   LYS A 295     -16.420  -2.444  -8.953  1.00  0.83           C  
ATOM   4655  O   LYS A 295     -15.618  -3.221  -8.451  1.00  0.83           O  
ATOM   4656  CB  LYS A 295     -18.519  -3.246  -9.984  1.00  0.83           C  
ATOM   4657  CG  LYS A 295     -17.821  -4.513 -10.503  1.00  0.83           C  
ATOM   4658  CD  LYS A 295     -18.530  -5.075 -11.736  1.00  0.83           C  
ATOM   4659  CE  LYS A 295     -17.959  -6.442 -12.163  1.00  0.83           C  
ATOM   4660  NZ  LYS A 295     -16.571  -6.355 -12.720  1.00  0.83           N  
ATOM   4661  H   LYS A 295     -19.464  -1.183  -8.808  1.00  0.83           H  
ATOM   4662  HA  LYS A 295     -17.992  -3.424  -7.941  1.00  0.83           H  
ATOM   4663 1HB  LYS A 295     -19.568  -3.482  -9.802  1.00  0.83           H  
ATOM   4664 2HB  LYS A 295     -18.487  -2.498 -10.777  1.00  0.83           H  
ATOM   4665 1HG  LYS A 295     -16.785  -4.276 -10.772  1.00  0.83           H  
ATOM   4666 2HG  LYS A 295     -17.798  -5.273  -9.722  1.00  0.83           H  
ATOM   4667 1HD  LYS A 295     -19.593  -5.185 -11.521  1.00  0.83           H  
ATOM   4668 2HD  LYS A 295     -18.416  -4.374 -12.562  1.00  0.83           H  
ATOM   4669 1HE  LYS A 295     -17.946  -7.105 -11.300  1.00  0.83           H  
ATOM   4670 2HE  LYS A 295     -18.613  -6.864 -12.924  1.00  0.83           H  
ATOM   4671 1HZ  LYS A 295     -16.257  -7.271 -12.982  1.00  0.83           H  
ATOM   4672 2HZ  LYS A 295     -16.558  -5.757 -13.524  1.00  0.83           H  
ATOM   4673 3HZ  LYS A 295     -15.908  -5.983 -12.023  1.00  0.83           H  
ATOM   4674  N   LYS A 296     -16.026  -1.408  -9.695  1.00  0.84           N  
ATOM   4675  CA  LYS A 296     -14.597  -1.287 -10.000  1.00  0.84           C  
ATOM   4676  C   LYS A 296     -13.738  -1.093  -8.739  1.00  0.84           C  
ATOM   4677  O   LYS A 296     -12.648  -1.657  -8.623  1.00  0.84           O  
ATOM   4678  CB  LYS A 296     -14.358  -0.194 -11.029  1.00  0.84           C  
ATOM   4679  CG  LYS A 296     -14.823  -0.564 -12.442  1.00  0.84           C  
ATOM   4680  CD  LYS A 296     -14.680   0.609 -13.397  1.00  0.84           C  
ATOM   4681  CE  LYS A 296     -13.243   0.902 -13.777  1.00  0.84           C  
ATOM   4682  NZ  LYS A 296     -13.163   2.064 -14.681  1.00  0.84           N  
ATOM   4683  H   LYS A 296     -16.702  -0.749 -10.070  1.00  0.84           H  
ATOM   4684  HA  LYS A 296     -14.282  -2.225 -10.461  1.00  0.84           H  
ATOM   4685 1HB  LYS A 296     -14.864   0.728 -10.729  1.00  0.84           H  
ATOM   4686 2HB  LYS A 296     -13.307   0.003 -11.093  1.00  0.84           H  
ATOM   4687 1HG  LYS A 296     -14.241  -1.407 -12.811  1.00  0.84           H  
ATOM   4688 2HG  LYS A 296     -15.875  -0.855 -12.404  1.00  0.84           H  
ATOM   4689 1HD  LYS A 296     -15.277   0.442 -14.293  1.00  0.84           H  
ATOM   4690 2HD  LYS A 296     -15.045   1.486 -12.902  1.00  0.84           H  
ATOM   4691 1HE  LYS A 296     -12.693   1.118 -12.893  1.00  0.84           H  
ATOM   4692 2HE  LYS A 296     -12.802   0.038 -14.267  1.00  0.84           H  
ATOM   4693 1HZ  LYS A 296     -12.189   2.274 -14.909  1.00  0.84           H  
ATOM   4694 2HZ  LYS A 296     -13.679   1.878 -15.522  1.00  0.84           H  
ATOM   4695 3HZ  LYS A 296     -13.587   2.879 -14.177  1.00  0.84           H  
ATOM   4696  N   ILE A 297     -14.244  -0.336  -7.771  1.00  0.86           N  
ATOM   4697  CA  ILE A 297     -13.508  -0.157  -6.526  1.00  0.86           C  
ATOM   4698  C   ILE A 297     -13.396  -1.487  -5.777  1.00  0.86           C  
ATOM   4699  O   ILE A 297     -12.321  -1.829  -5.254  1.00  0.86           O  
ATOM   4700  CB  ILE A 297     -14.093   0.997  -5.682  1.00  0.86           C  
ATOM   4701  CG1 ILE A 297     -13.777   2.290  -6.382  1.00  0.86           C  
ATOM   4702  CG2 ILE A 297     -13.623   1.009  -4.317  1.00  0.86           C  
ATOM   4703  CD1 ILE A 297     -14.422   3.495  -5.779  1.00  0.86           C  
ATOM   4704  H   ILE A 297     -15.143   0.106  -7.896  1.00  0.86           H  
ATOM   4705  HA  ILE A 297     -12.497   0.151  -6.780  1.00  0.86           H  
ATOM   4706  HB  ILE A 297     -15.184   0.898  -5.672  1.00  0.86           H  
ATOM   4707 1HG1 ILE A 297     -12.696   2.439  -6.399  1.00  0.86           H  
ATOM   4708 2HG1 ILE A 297     -14.131   2.185  -7.394  1.00  0.86           H  
ATOM   4709 1HG2 ILE A 297     -14.084   1.836  -3.779  1.00  0.86           H  
ATOM   4710 2HG2 ILE A 297     -13.919   0.067  -3.867  1.00  0.86           H  
ATOM   4711 3HG2 ILE A 297     -12.540   1.122  -4.305  1.00  0.86           H  
ATOM   4712 1HD1 ILE A 297     -14.174   4.388  -6.349  1.00  0.86           H  
ATOM   4713 2HD1 ILE A 297     -15.460   3.352  -5.779  1.00  0.86           H  
ATOM   4714 3HD1 ILE A 297     -14.078   3.614  -4.760  1.00  0.86           H  
ATOM   4715  N   THR A 298     -14.488  -2.254  -5.763  1.00  0.86           N  
ATOM   4716  CA  THR A 298     -14.489  -3.567  -5.139  1.00  0.86           C  
ATOM   4717  C   THR A 298     -13.468  -4.483  -5.845  1.00  0.86           C  
ATOM   4718  O   THR A 298     -12.713  -5.209  -5.194  1.00  0.86           O  
ATOM   4719  CB  THR A 298     -15.893  -4.196  -5.211  1.00  0.86           C  
ATOM   4720  OG1 THR A 298     -16.834  -3.359  -4.517  1.00  0.86           O  
ATOM   4721  CG2 THR A 298     -15.882  -5.571  -4.586  1.00  0.86           C  
ATOM   4722  H   THR A 298     -15.355  -1.925  -6.189  1.00  0.86           H  
ATOM   4723  HA  THR A 298     -14.197  -3.459  -4.093  1.00  0.86           H  
ATOM   4724  HB  THR A 298     -16.199  -4.283  -6.248  1.00  0.86           H  
ATOM   4725  HG1 THR A 298     -16.942  -2.516  -5.019  1.00  0.86           H  
ATOM   4726 1HG2 THR A 298     -16.878  -6.004  -4.649  1.00  0.86           H  
ATOM   4727 2HG2 THR A 298     -15.175  -6.203  -5.124  1.00  0.86           H  
ATOM   4728 3HG2 THR A 298     -15.581  -5.493  -3.542  1.00  0.86           H  
ATOM   4729  N   ASP A 299     -13.436  -4.441  -7.188  1.00  0.86           N  
ATOM   4730  CA  ASP A 299     -12.515  -5.252  -7.999  1.00  0.86           C  
ATOM   4731  C   ASP A 299     -11.044  -4.948  -7.687  1.00  0.86           C  
ATOM   4732  O   ASP A 299     -10.195  -5.839  -7.762  1.00  0.86           O  
ATOM   4733  CB  ASP A 299     -12.768  -5.072  -9.502  1.00  0.86           C  
ATOM   4734  CG  ASP A 299     -14.058  -5.777 -10.043  1.00  0.86           C  
ATOM   4735  OD1 ASP A 299     -14.625  -6.592  -9.350  1.00  0.86           O  
ATOM   4736  OD2 ASP A 299     -14.442  -5.494 -11.177  1.00  0.86           O  
ATOM   4737  H   ASP A 299     -14.096  -3.832  -7.665  1.00  0.86           H  
ATOM   4738  HA  ASP A 299     -12.695  -6.299  -7.760  1.00  0.86           H  
ATOM   4739 1HB  ASP A 299     -12.841  -4.011  -9.718  1.00  0.86           H  
ATOM   4740 2HB  ASP A 299     -11.910  -5.449 -10.055  1.00  0.86           H  
ATOM   4741  N   LEU A 300     -10.749  -3.712  -7.272  1.00  0.83           N  
ATOM   4742  CA  LEU A 300      -9.386  -3.322  -6.903  1.00  0.83           C  
ATOM   4743  C   LEU A 300      -9.001  -3.803  -5.498  1.00  0.83           C  
ATOM   4744  O   LEU A 300      -7.877  -3.569  -5.044  1.00  0.83           O  
ATOM   4745  CB  LEU A 300      -9.199  -1.796  -6.959  1.00  0.83           C  
ATOM   4746  CG  LEU A 300      -9.237  -1.132  -8.330  1.00  0.83           C  
ATOM   4747  CD1 LEU A 300      -9.179   0.377  -8.153  1.00  0.83           C  
ATOM   4748  CD2 LEU A 300      -8.045  -1.604  -9.142  1.00  0.83           C  
ATOM   4749  H   LEU A 300     -11.486  -3.004  -7.269  1.00  0.83           H  
ATOM   4750  HA  LEU A 300      -8.700  -3.775  -7.615  1.00  0.83           H  
ATOM   4751 1HB  LEU A 300      -9.989  -1.341  -6.359  1.00  0.83           H  
ATOM   4752 2HB  LEU A 300      -8.250  -1.554  -6.505  1.00  0.83           H  
ATOM   4753  HG  LEU A 300     -10.159  -1.390  -8.846  1.00  0.83           H  
ATOM   4754 1HD1 LEU A 300      -9.190   0.852  -9.125  1.00  0.83           H  
ATOM   4755 2HD1 LEU A 300     -10.039   0.709  -7.570  1.00  0.83           H  
ATOM   4756 3HD1 LEU A 300      -8.261   0.644  -7.635  1.00  0.83           H  
ATOM   4757 1HD2 LEU A 300      -8.067  -1.127 -10.120  1.00  0.83           H  
ATOM   4758 2HD2 LEU A 300      -7.116  -1.337  -8.631  1.00  0.83           H  
ATOM   4759 3HD2 LEU A 300      -8.092  -2.686  -9.264  1.00  0.83           H  
ATOM   4760  N   GLY A 301      -9.926  -4.468  -4.802  1.00  0.80           N  
ATOM   4761  CA  GLY A 301      -9.676  -4.989  -3.469  1.00  0.80           C  
ATOM   4762  C   GLY A 301     -10.066  -4.034  -2.352  1.00  0.80           C  
ATOM   4763  O   GLY A 301      -9.725  -4.265  -1.189  1.00  0.80           O  
ATOM   4764  H   GLY A 301     -10.845  -4.645  -5.202  1.00  0.80           H  
ATOM   4765 1HA  GLY A 301     -10.236  -5.917  -3.353  1.00  0.80           H  
ATOM   4766 2HA  GLY A 301      -8.622  -5.246  -3.377  1.00  0.80           H  
ATOM   4767  N   PHE A 302     -10.754  -2.947  -2.680  1.00  0.76           N  
ATOM   4768  CA  PHE A 302     -11.148  -2.018  -1.641  1.00  0.76           C  
ATOM   4769  C   PHE A 302     -12.422  -2.456  -0.957  1.00  0.76           C  
ATOM   4770  O   PHE A 302     -13.430  -2.736  -1.608  1.00  0.76           O  
ATOM   4771  CB  PHE A 302     -11.361  -0.633  -2.190  1.00  0.76           C  
ATOM   4772  CG  PHE A 302     -11.788   0.354  -1.130  1.00  0.76           C  
ATOM   4773  CD1 PHE A 302     -10.875   0.796  -0.243  1.00  0.76           C  
ATOM   4774  CD2 PHE A 302     -13.102   0.817  -1.006  1.00  0.76           C  
ATOM   4775  CE1 PHE A 302     -11.216   1.675   0.742  1.00  0.76           C  
ATOM   4776  CE2 PHE A 302     -13.442   1.704  -0.022  1.00  0.76           C  
ATOM   4777  CZ  PHE A 302     -12.496   2.129   0.849  1.00  0.76           C  
ATOM   4778  H   PHE A 302     -11.050  -2.767  -3.641  1.00  0.76           H  
ATOM   4779  HA  PHE A 302     -10.355  -1.976  -0.894  1.00  0.76           H  
ATOM   4780 1HB  PHE A 302     -10.449  -0.270  -2.661  1.00  0.76           H  
ATOM   4781 2HB  PHE A 302     -12.104  -0.700  -2.927  1.00  0.76           H  
ATOM   4782  HD1 PHE A 302      -9.864   0.423  -0.323  1.00  0.76           H  
ATOM   4783  HD2 PHE A 302     -13.860   0.468  -1.681  1.00  0.76           H  
ATOM   4784  HE1 PHE A 302     -10.472   1.999   1.441  1.00  0.76           H  
ATOM   4785  HE2 PHE A 302     -14.458   2.061   0.074  1.00  0.76           H  
ATOM   4786  HZ  PHE A 302     -12.761   2.821   1.635  1.00  0.76           H  
ATOM   4787  N   LYS A 303     -12.382  -2.499   0.362  1.00  0.72           N  
ATOM   4788  CA  LYS A 303     -13.553  -2.852   1.133  1.00  0.72           C  
ATOM   4789  C   LYS A 303     -14.042  -1.629   1.874  1.00  0.72           C  
ATOM   4790  O   LYS A 303     -13.245  -0.835   2.369  1.00  0.72           O  
ATOM   4791  CB  LYS A 303     -13.225  -3.973   2.112  1.00  0.72           C  
ATOM   4792  CG  LYS A 303     -12.829  -5.286   1.439  1.00  0.72           C  
ATOM   4793  CD  LYS A 303     -12.527  -6.371   2.463  1.00  0.72           C  
ATOM   4794  CE  LYS A 303     -12.108  -7.670   1.786  1.00  0.72           C  
ATOM   4795  NZ  LYS A 303     -11.793  -8.736   2.779  1.00  0.72           N  
ATOM   4796  H   LYS A 303     -11.520  -2.272   0.835  1.00  0.72           H  
ATOM   4797  HA  LYS A 303     -14.345  -3.180   0.461  1.00  0.72           H  
ATOM   4798 1HB  LYS A 303     -12.402  -3.664   2.755  1.00  0.72           H  
ATOM   4799 2HB  LYS A 303     -14.090  -4.160   2.752  1.00  0.72           H  
ATOM   4800 1HG  LYS A 303     -13.640  -5.620   0.792  1.00  0.72           H  
ATOM   4801 2HG  LYS A 303     -11.941  -5.124   0.822  1.00  0.72           H  
ATOM   4802 1HD  LYS A 303     -11.721  -6.036   3.117  1.00  0.72           H  
ATOM   4803 2HD  LYS A 303     -13.412  -6.557   3.071  1.00  0.72           H  
ATOM   4804 1HE  LYS A 303     -12.916  -8.014   1.142  1.00  0.72           H  
ATOM   4805 2HE  LYS A 303     -11.223  -7.484   1.175  1.00  0.72           H  
ATOM   4806 1HZ  LYS A 303     -11.520  -9.578   2.293  1.00  0.72           H  
ATOM   4807 2HZ  LYS A 303     -11.036  -8.429   3.374  1.00  0.72           H  
ATOM   4808 3HZ  LYS A 303     -12.610  -8.923   3.343  1.00  0.72           H  
ATOM   4809  N   PHE A 304     -15.346  -1.524   2.020  1.00  0.68           N  
ATOM   4810  CA  PHE A 304     -15.934  -0.417   2.750  1.00  0.68           C  
ATOM   4811  C   PHE A 304     -15.974  -0.757   4.234  1.00  0.68           C  
ATOM   4812  O   PHE A 304     -16.302  -1.887   4.607  1.00  0.68           O  
ATOM   4813  CB  PHE A 304     -17.310  -0.137   2.158  1.00  0.68           C  
ATOM   4814  CG  PHE A 304     -17.195   0.491   0.761  1.00  0.68           C  
ATOM   4815  CD1 PHE A 304     -17.003  -0.291  -0.375  1.00  0.68           C  
ATOM   4816  CD2 PHE A 304     -17.299   1.855   0.594  1.00  0.68           C  
ATOM   4817  CE1 PHE A 304     -16.898   0.293  -1.632  1.00  0.68           C  
ATOM   4818  CE2 PHE A 304     -17.204   2.435  -0.649  1.00  0.68           C  
ATOM   4819  CZ  PHE A 304     -16.997   1.658  -1.767  1.00  0.68           C  
ATOM   4820  H   PHE A 304     -15.947  -2.216   1.597  1.00  0.68           H  
ATOM   4821  HA  PHE A 304     -15.309   0.470   2.620  1.00  0.68           H  
ATOM   4822 1HB  PHE A 304     -17.890  -1.054   2.089  1.00  0.68           H  
ATOM   4823 2HB  PHE A 304     -17.849   0.560   2.807  1.00  0.68           H  
ATOM   4824  HD1 PHE A 304     -16.925  -1.374  -0.273  1.00  0.68           H  
ATOM   4825  HD2 PHE A 304     -17.467   2.475   1.475  1.00  0.68           H  
ATOM   4826  HE1 PHE A 304     -16.740  -0.333  -2.511  1.00  0.68           H  
ATOM   4827  HE2 PHE A 304     -17.298   3.504  -0.743  1.00  0.68           H  
ATOM   4828  HZ  PHE A 304     -16.922   2.114  -2.751  1.00  0.68           H  
ATOM   4829  N   LYS A 305     -15.589   0.207   5.064  1.00  0.67           N  
ATOM   4830  CA  LYS A 305     -15.500   0.057   6.502  1.00  0.67           C  
ATOM   4831  C   LYS A 305     -16.767   0.407   7.282  1.00  0.67           C  
ATOM   4832  O   LYS A 305     -16.934  -0.084   8.400  1.00  0.67           O  
ATOM   4833  CB  LYS A 305     -14.362   0.945   7.001  1.00  0.67           C  
ATOM   4834  CG  LYS A 305     -12.974   0.554   6.564  1.00  0.67           C  
ATOM   4835  CD  LYS A 305     -11.996   1.688   6.882  1.00  0.67           C  
ATOM   4836  CE  LYS A 305     -11.791   1.872   8.371  1.00  0.67           C  
ATOM   4837  NZ  LYS A 305     -10.811   2.971   8.669  1.00  0.67           N  
ATOM   4838  H   LYS A 305     -15.329   1.121   4.690  1.00  0.67           H  
ATOM   4839  HA  LYS A 305     -15.258  -0.984   6.714  1.00  0.67           H  
ATOM   4840 1HB  LYS A 305     -14.510   1.935   6.607  1.00  0.67           H  
ATOM   4841 2HB  LYS A 305     -14.389   1.015   8.087  1.00  0.67           H  
ATOM   4842 1HG  LYS A 305     -12.664  -0.358   7.068  1.00  0.67           H  
ATOM   4843 2HG  LYS A 305     -12.977   0.379   5.483  1.00  0.67           H  
ATOM   4844 1HD  LYS A 305     -11.038   1.478   6.412  1.00  0.67           H  
ATOM   4845 2HD  LYS A 305     -12.388   2.627   6.469  1.00  0.67           H  
ATOM   4846 1HE  LYS A 305     -12.745   2.116   8.838  1.00  0.67           H  
ATOM   4847 2HE  LYS A 305     -11.416   0.943   8.795  1.00  0.67           H  
ATOM   4848 1HZ  LYS A 305     -10.703   3.064   9.663  1.00  0.67           H  
ATOM   4849 2HZ  LYS A 305      -9.922   2.761   8.253  1.00  0.67           H  
ATOM   4850 3HZ  LYS A 305     -11.166   3.877   8.286  1.00  0.67           H  
ATOM   4851  N   TYR A 306     -17.657   1.251   6.729  1.00  0.66           N  
ATOM   4852  CA  TYR A 306     -18.802   1.688   7.554  1.00  0.66           C  
ATOM   4853  C   TYR A 306     -20.181   1.426   6.939  1.00  0.66           C  
ATOM   4854  O   TYR A 306     -20.347   1.508   5.725  1.00  0.66           O  
ATOM   4855  CB  TYR A 306     -18.679   3.180   7.781  1.00  0.66           C  
ATOM   4856  CG  TYR A 306     -17.384   3.602   8.407  1.00  0.66           C  
ATOM   4857  CD1 TYR A 306     -16.324   3.846   7.571  1.00  0.66           C  
ATOM   4858  CD2 TYR A 306     -17.236   3.756   9.771  1.00  0.66           C  
ATOM   4859  CE1 TYR A 306     -15.124   4.240   8.059  1.00  0.66           C  
ATOM   4860  CE2 TYR A 306     -16.006   4.167  10.275  1.00  0.66           C  
ATOM   4861  CZ  TYR A 306     -14.950   4.412   9.403  1.00  0.66           C  
ATOM   4862  OH  TYR A 306     -13.720   4.833   9.871  1.00  0.66           O  
ATOM   4863  H   TYR A 306     -17.493   1.647   5.788  1.00  0.66           H  
ATOM   4864  HA  TYR A 306     -18.769   1.168   8.511  1.00  0.66           H  
ATOM   4865 1HB  TYR A 306     -18.767   3.675   6.824  1.00  0.66           H  
ATOM   4866 2HB  TYR A 306     -19.496   3.531   8.402  1.00  0.66           H  
ATOM   4867  HD1 TYR A 306     -16.447   3.719   6.500  1.00  0.66           H  
ATOM   4868  HD2 TYR A 306     -18.072   3.564  10.439  1.00  0.66           H  
ATOM   4869  HE1 TYR A 306     -14.301   4.419   7.370  1.00  0.66           H  
ATOM   4870  HE2 TYR A 306     -15.871   4.300  11.348  1.00  0.66           H  
ATOM   4871  HH  TYR A 306     -13.138   5.056   9.100  1.00  0.66           H  
ATOM   4872  N   SER A 307     -21.180   1.150   7.804  1.00  0.66           N  
ATOM   4873  CA  SER A 307     -22.587   0.978   7.386  1.00  0.66           C  
ATOM   4874  C   SER A 307     -23.381   2.269   7.524  1.00  0.66           C  
ATOM   4875  O   SER A 307     -22.944   3.170   8.238  1.00  0.66           O  
ATOM   4876  CB  SER A 307     -23.261  -0.038   8.270  1.00  0.66           C  
ATOM   4877  OG  SER A 307     -23.409   0.486   9.586  1.00  0.66           O  
ATOM   4878  H   SER A 307     -20.975   1.061   8.814  1.00  0.66           H  
ATOM   4879  HA  SER A 307     -22.616   0.659   6.339  1.00  0.66           H  
ATOM   4880 1HB  SER A 307     -24.239  -0.282   7.858  1.00  0.66           H  
ATOM   4881 2HB  SER A 307     -22.674  -0.951   8.299  1.00  0.66           H  
ATOM   4882  HG  SER A 307     -22.502   0.500   9.980  1.00  0.66           H  
ATOM   4883  N   LEU A 308     -24.597   2.332   6.966  1.00  0.68           N  
ATOM   4884  CA  LEU A 308     -25.436   3.528   7.147  1.00  0.68           C  
ATOM   4885  C   LEU A 308     -25.599   3.882   8.619  1.00  0.68           C  
ATOM   4886  O   LEU A 308     -25.545   5.054   8.994  1.00  0.68           O  
ATOM   4887  CB  LEU A 308     -26.815   3.349   6.516  1.00  0.68           C  
ATOM   4888  CG  LEU A 308     -27.722   4.583   6.560  1.00  0.68           C  
ATOM   4889  CD1 LEU A 308     -27.081   5.722   5.727  1.00  0.68           C  
ATOM   4890  CD2 LEU A 308     -29.101   4.225   6.035  1.00  0.68           C  
ATOM   4891  H   LEU A 308     -24.918   1.571   6.350  1.00  0.68           H  
ATOM   4892  HA  LEU A 308     -24.955   4.364   6.682  1.00  0.68           H  
ATOM   4893 1HB  LEU A 308     -26.689   3.067   5.481  1.00  0.68           H  
ATOM   4894 2HB  LEU A 308     -27.328   2.537   7.029  1.00  0.68           H  
ATOM   4895  HG  LEU A 308     -27.803   4.917   7.576  1.00  0.68           H  
ATOM   4896 1HD1 LEU A 308     -27.712   6.611   5.761  1.00  0.68           H  
ATOM   4897 2HD1 LEU A 308     -26.099   5.963   6.131  1.00  0.68           H  
ATOM   4898 3HD1 LEU A 308     -26.977   5.394   4.693  1.00  0.68           H  
ATOM   4899 1HD2 LEU A 308     -29.745   5.090   6.079  1.00  0.68           H  
ATOM   4900 2HD2 LEU A 308     -29.010   3.886   5.009  1.00  0.68           H  
ATOM   4901 3HD2 LEU A 308     -29.529   3.430   6.643  1.00  0.68           H  
ATOM   4902  N   GLU A 309     -25.792   2.875   9.466  1.00  0.69           N  
ATOM   4903  CA  GLU A 309     -25.927   3.114  10.895  1.00  0.69           C  
ATOM   4904  C   GLU A 309     -24.694   3.809  11.454  1.00  0.69           C  
ATOM   4905  O   GLU A 309     -24.807   4.760  12.238  1.00  0.69           O  
ATOM   4906  CB  GLU A 309     -26.172   1.799  11.635  1.00  0.69           C  
ATOM   4907  CG  GLU A 309     -26.328   1.927  13.142  1.00  0.69           C  
ATOM   4908  CD  GLU A 309     -26.660   0.597  13.824  1.00  0.69           C  
ATOM   4909  OE1 GLU A 309     -26.861  -0.370  13.139  1.00  0.69           O  
ATOM   4910  OE2 GLU A 309     -26.719   0.560  15.049  1.00  0.69           O  
ATOM   4911  H   GLU A 309     -25.818   1.930   9.109  1.00  0.69           H  
ATOM   4912  HA  GLU A 309     -26.774   3.777  11.057  1.00  0.69           H  
ATOM   4913 1HB  GLU A 309     -27.070   1.325  11.243  1.00  0.69           H  
ATOM   4914 2HB  GLU A 309     -25.337   1.122  11.445  1.00  0.69           H  
ATOM   4915 1HG  GLU A 309     -25.393   2.308  13.553  1.00  0.69           H  
ATOM   4916 2HG  GLU A 309     -27.103   2.658  13.349  1.00  0.69           H  
ATOM   4917  N   ASP A 310     -23.509   3.423  10.975  1.00  0.71           N  
ATOM   4918  CA  ASP A 310     -22.291   4.007  11.537  1.00  0.71           C  
ATOM   4919  C   ASP A 310     -22.050   5.382  10.916  1.00  0.71           C  
ATOM   4920  O   ASP A 310     -21.529   6.294  11.570  1.00  0.71           O  
ATOM   4921  CB  ASP A 310     -21.071   3.165  11.172  1.00  0.71           C  
ATOM   4922  CG  ASP A 310     -21.052   1.757  11.699  1.00  0.71           C  
ATOM   4923  OD1 ASP A 310     -21.052   1.557  12.891  1.00  0.71           O  
ATOM   4924  OD2 ASP A 310     -21.034   0.850  10.852  1.00  0.71           O  
ATOM   4925  H   ASP A 310     -23.463   2.654  10.298  1.00  0.71           H  
ATOM   4926  HA  ASP A 310     -22.394   4.100  12.615  1.00  0.71           H  
ATOM   4927 1HB  ASP A 310     -21.004   3.119  10.091  1.00  0.71           H  
ATOM   4928 2HB  ASP A 310     -20.178   3.673  11.526  1.00  0.71           H  
ATOM   4929  N   MET A 311     -22.437   5.539   9.656  1.00  0.73           N  
ATOM   4930  CA  MET A 311     -22.253   6.798   8.958  1.00  0.73           C  
ATOM   4931  C   MET A 311     -23.092   7.905   9.545  1.00  0.73           C  
ATOM   4932  O   MET A 311     -22.605   9.023   9.771  1.00  0.73           O  
ATOM   4933  CB  MET A 311     -22.626   6.628   7.499  1.00  0.73           C  
ATOM   4934  CG  MET A 311     -21.648   5.826   6.707  1.00  0.73           C  
ATOM   4935  SD  MET A 311     -21.902   5.819   4.935  1.00  0.73           S  
ATOM   4936  CE  MET A 311     -23.180   4.732   4.534  1.00  0.73           C  
ATOM   4937  H   MET A 311     -22.851   4.749   9.166  1.00  0.73           H  
ATOM   4938  HA  MET A 311     -21.212   7.094   9.041  1.00  0.73           H  
ATOM   4939 1HB  MET A 311     -23.582   6.118   7.444  1.00  0.73           H  
ATOM   4940 2HB  MET A 311     -22.761   7.573   7.071  1.00  0.73           H  
ATOM   4941 1HG  MET A 311     -20.700   6.255   6.883  1.00  0.73           H  
ATOM   4942 2HG  MET A 311     -21.621   4.802   7.055  1.00  0.73           H  
ATOM   4943 1HE  MET A 311     -23.271   4.683   3.457  1.00  0.73           H  
ATOM   4944 2HE  MET A 311     -22.945   3.736   4.912  1.00  0.73           H  
ATOM   4945 3HE  MET A 311     -24.091   5.087   4.939  1.00  0.73           H  
ATOM   4946  N   LEU A 312     -24.338   7.575   9.856  1.00  0.76           N  
ATOM   4947  CA  LEU A 312     -25.235   8.557  10.408  1.00  0.76           C  
ATOM   4948  C   LEU A 312     -24.882   8.808  11.859  1.00  0.76           C  
ATOM   4949  O   LEU A 312     -24.861   9.959  12.280  1.00  0.76           O  
ATOM   4950  CB  LEU A 312     -26.674   8.083  10.260  1.00  0.76           C  
ATOM   4951  CG  LEU A 312     -27.191   7.965   8.796  1.00  0.76           C  
ATOM   4952  CD1 LEU A 312     -28.546   7.316   8.822  1.00  0.76           C  
ATOM   4953  CD2 LEU A 312     -27.254   9.353   8.116  1.00  0.76           C  
ATOM   4954  H   LEU A 312     -24.682   6.634   9.657  1.00  0.76           H  
ATOM   4955  HA  LEU A 312     -25.115   9.488   9.856  1.00  0.76           H  
ATOM   4956 1HB  LEU A 312     -26.751   7.088  10.711  1.00  0.76           H  
ATOM   4957 2HB  LEU A 312     -27.331   8.761  10.802  1.00  0.76           H  
ATOM   4958  HG  LEU A 312     -26.518   7.321   8.234  1.00  0.76           H  
ATOM   4959 1HD1 LEU A 312     -28.911   7.191   7.813  1.00  0.76           H  
ATOM   4960 2HD1 LEU A 312     -28.450   6.352   9.290  1.00  0.76           H  
ATOM   4961 3HD1 LEU A 312     -29.228   7.927   9.383  1.00  0.76           H  
ATOM   4962 1HD2 LEU A 312     -27.618   9.241   7.091  1.00  0.76           H  
ATOM   4963 2HD2 LEU A 312     -27.933  10.002   8.672  1.00  0.76           H  
ATOM   4964 3HD2 LEU A 312     -26.258   9.798   8.101  1.00  0.76           H  
ATOM   4965  N   THR A 313     -24.509   7.756  12.607  1.00  0.78           N  
ATOM   4966  CA  THR A 313     -24.133   7.939  14.003  1.00  0.78           C  
ATOM   4967  C   THR A 313     -22.924   8.859  14.094  1.00  0.78           C  
ATOM   4968  O   THR A 313     -22.915   9.815  14.867  1.00  0.78           O  
ATOM   4969  CB  THR A 313     -23.805   6.589  14.674  1.00  0.78           C  
ATOM   4970  OG1 THR A 313     -24.968   5.751  14.668  1.00  0.78           O  
ATOM   4971  CG2 THR A 313     -23.330   6.803  16.101  1.00  0.78           C  
ATOM   4972  H   THR A 313     -24.522   6.806  12.234  1.00  0.78           H  
ATOM   4973  HA  THR A 313     -24.960   8.405  14.536  1.00  0.78           H  
ATOM   4974  HB  THR A 313     -23.016   6.094  14.108  1.00  0.78           H  
ATOM   4975  HG1 THR A 313     -25.146   5.474  13.744  1.00  0.78           H  
ATOM   4976 1HG2 THR A 313     -23.094   5.841  16.551  1.00  0.78           H  
ATOM   4977 2HG2 THR A 313     -22.439   7.432  16.096  1.00  0.78           H  
ATOM   4978 3HG2 THR A 313     -24.105   7.284  16.673  1.00  0.78           H  
ATOM   4979  N   GLY A 314     -21.919   8.612  13.257  1.00  0.80           N  
ATOM   4980  CA  GLY A 314     -20.722   9.433  13.232  1.00  0.80           C  
ATOM   4981  C   GLY A 314     -21.080  10.892  12.991  1.00  0.80           C  
ATOM   4982  O   GLY A 314     -20.654  11.784  13.743  1.00  0.80           O  
ATOM   4983  H   GLY A 314     -21.965   7.810  12.629  1.00  0.80           H  
ATOM   4984 1HA  GLY A 314     -20.187   9.331  14.176  1.00  0.80           H  
ATOM   4985 2HA  GLY A 314     -20.064   9.078  12.440  1.00  0.80           H  
ATOM   4986  N   ALA A 315     -21.860  11.143  11.931  1.00  0.82           N  
ATOM   4987  CA  ALA A 315     -22.263  12.499  11.600  1.00  0.82           C  
ATOM   4988  C   ALA A 315     -23.077  13.162  12.716  1.00  0.82           C  
ATOM   4989  O   ALA A 315     -22.829  14.324  13.050  1.00  0.82           O  
ATOM   4990  CB  ALA A 315     -23.090  12.476  10.328  1.00  0.82           C  
ATOM   4991  H   ALA A 315     -22.181  10.373  11.338  1.00  0.82           H  
ATOM   4992  HA  ALA A 315     -21.361  13.089  11.437  1.00  0.82           H  
ATOM   4993 1HB  ALA A 315     -23.367  13.489  10.061  1.00  0.82           H  
ATOM   4994 2HB  ALA A 315     -22.516  12.034   9.533  1.00  0.82           H  
ATOM   4995 3HB  ALA A 315     -23.989  11.882  10.496  1.00  0.82           H  
ATOM   4996  N   VAL A 316     -23.999  12.427  13.346  1.00  0.83           N  
ATOM   4997  CA  VAL A 316     -24.840  13.035  14.372  1.00  0.83           C  
ATOM   4998  C   VAL A 316     -24.082  13.320  15.652  1.00  0.83           C  
ATOM   4999  O   VAL A 316     -24.209  14.412  16.211  1.00  0.83           O  
ATOM   5000  CB  VAL A 316     -26.075  12.179  14.712  1.00  0.83           C  
ATOM   5001  CG1 VAL A 316     -26.830  12.810  15.911  1.00  0.83           C  
ATOM   5002  CG2 VAL A 316     -26.997  12.119  13.517  1.00  0.83           C  
ATOM   5003  H   VAL A 316     -24.161  11.459  13.073  1.00  0.83           H  
ATOM   5004  HA  VAL A 316     -25.202  13.978  13.973  1.00  0.83           H  
ATOM   5005  HB  VAL A 316     -25.752  11.171  14.990  1.00  0.83           H  
ATOM   5006 1HG1 VAL A 316     -27.699  12.210  16.148  1.00  0.83           H  
ATOM   5007 2HG1 VAL A 316     -26.167  12.849  16.777  1.00  0.83           H  
ATOM   5008 3HG1 VAL A 316     -27.152  13.818  15.654  1.00  0.83           H  
ATOM   5009 1HG2 VAL A 316     -27.870  11.515  13.762  1.00  0.83           H  
ATOM   5010 2HG2 VAL A 316     -27.301  13.125  13.266  1.00  0.83           H  
ATOM   5011 3HG2 VAL A 316     -26.485  11.684  12.672  1.00  0.83           H  
ATOM   5012  N   GLU A 317     -23.278  12.364  16.126  1.00  0.85           N  
ATOM   5013  CA  GLU A 317     -22.552  12.605  17.362  1.00  0.85           C  
ATOM   5014  C   GLU A 317     -21.567  13.738  17.176  1.00  0.85           C  
ATOM   5015  O   GLU A 317     -21.446  14.606  18.043  1.00  0.85           O  
ATOM   5016  CB  GLU A 317     -21.768  11.361  17.803  1.00  0.85           C  
ATOM   5017  CG  GLU A 317     -22.596  10.200  18.300  1.00  0.85           C  
ATOM   5018  CD  GLU A 317     -23.344  10.515  19.556  1.00  0.85           C  
ATOM   5019  OE1 GLU A 317     -22.726  10.968  20.498  1.00  0.85           O  
ATOM   5020  OE2 GLU A 317     -24.530  10.298  19.581  1.00  0.85           O  
ATOM   5021  H   GLU A 317     -23.180  11.476  15.635  1.00  0.85           H  
ATOM   5022  HA  GLU A 317     -23.262  12.883  18.138  1.00  0.85           H  
ATOM   5023 1HB  GLU A 317     -21.182  10.995  16.956  1.00  0.85           H  
ATOM   5024 2HB  GLU A 317     -21.066  11.637  18.590  1.00  0.85           H  
ATOM   5025 1HG  GLU A 317     -23.295   9.933  17.518  1.00  0.85           H  
ATOM   5026 2HG  GLU A 317     -21.943   9.346  18.468  1.00  0.85           H  
ATOM   5027  N   THR A 318     -20.922  13.799  16.014  1.00  0.87           N  
ATOM   5028  CA  THR A 318     -19.957  14.852  15.798  1.00  0.87           C  
ATOM   5029  C   THR A 318     -20.626  16.203  15.789  1.00  0.87           C  
ATOM   5030  O   THR A 318     -20.153  17.160  16.406  1.00  0.87           O  
ATOM   5031  CB  THR A 318     -19.240  14.691  14.470  1.00  0.87           C  
ATOM   5032  OG1 THR A 318     -18.548  13.443  14.441  1.00  0.87           O  
ATOM   5033  CG2 THR A 318     -18.268  15.838  14.354  1.00  0.87           C  
ATOM   5034  H   THR A 318     -21.050  13.083  15.294  1.00  0.87           H  
ATOM   5035  HA  THR A 318     -19.229  14.832  16.611  1.00  0.87           H  
ATOM   5036  HB  THR A 318     -19.957  14.718  13.642  1.00  0.87           H  
ATOM   5037  HG1 THR A 318     -19.221  12.715  14.378  1.00  0.87           H  
ATOM   5038 1HG2 THR A 318     -17.729  15.783  13.463  1.00  0.87           H  
ATOM   5039 2HG2 THR A 318     -18.822  16.779  14.384  1.00  0.87           H  
ATOM   5040 3HG2 THR A 318     -17.573  15.799  15.192  1.00  0.87           H  
ATOM   5041  N   CYS A 319     -21.738  16.286  15.079  1.00  0.90           N  
ATOM   5042  CA  CYS A 319     -22.447  17.528  14.976  1.00  0.90           C  
ATOM   5043  C   CYS A 319     -23.030  17.953  16.311  1.00  0.90           C  
ATOM   5044  O   CYS A 319     -23.129  19.148  16.615  1.00  0.90           O  
ATOM   5045  CB  CYS A 319     -23.529  17.382  13.958  1.00  0.90           C  
ATOM   5046  SG  CYS A 319     -22.942  17.229  12.339  1.00  0.90           S  
ATOM   5047  H   CYS A 319     -22.097  15.474  14.573  1.00  0.90           H  
ATOM   5048  HA  CYS A 319     -21.747  18.288  14.640  1.00  0.90           H  
ATOM   5049 1HB  CYS A 319     -24.102  16.498  14.188  1.00  0.90           H  
ATOM   5050 2HB  CYS A 319     -24.159  18.220  14.009  1.00  0.90           H  
ATOM   5051  HG  CYS A 319     -22.605  15.926  12.468  1.00  0.90           H  
ATOM   5052  N   ARG A 320     -23.425  16.993  17.138  1.00  0.93           N  
ATOM   5053  CA  ARG A 320     -23.915  17.346  18.453  1.00  0.93           C  
ATOM   5054  C   ARG A 320     -22.758  17.996  19.231  1.00  0.93           C  
ATOM   5055  O   ARG A 320     -22.896  19.103  19.762  1.00  0.93           O  
ATOM   5056  CB  ARG A 320     -24.466  16.114  19.164  1.00  0.93           C  
ATOM   5057  CG  ARG A 320     -25.069  16.361  20.526  1.00  0.93           C  
ATOM   5058  CD  ARG A 320     -25.679  15.116  21.101  1.00  0.93           C  
ATOM   5059  NE  ARG A 320     -24.709  14.057  21.382  1.00  0.93           N  
ATOM   5060  CZ  ARG A 320     -23.902  14.014  22.464  1.00  0.93           C  
ATOM   5061  NH1 ARG A 320     -23.940  14.983  23.359  1.00  0.93           N  
ATOM   5062  NH2 ARG A 320     -23.078  12.994  22.629  1.00  0.93           N  
ATOM   5063  H   ARG A 320     -23.400  16.013  16.857  1.00  0.93           H  
ATOM   5064  HA  ARG A 320     -24.724  18.067  18.349  1.00  0.93           H  
ATOM   5065 1HB  ARG A 320     -25.236  15.658  18.538  1.00  0.93           H  
ATOM   5066 2HB  ARG A 320     -23.669  15.379  19.280  1.00  0.93           H  
ATOM   5067 1HG  ARG A 320     -24.294  16.716  21.204  1.00  0.93           H  
ATOM   5068 2HG  ARG A 320     -25.854  17.118  20.436  1.00  0.93           H  
ATOM   5069 1HD  ARG A 320     -26.179  15.371  22.026  1.00  0.93           H  
ATOM   5070 2HD  ARG A 320     -26.409  14.721  20.397  1.00  0.93           H  
ATOM   5071  HE  ARG A 320     -24.641  13.281  20.722  1.00  0.93           H  
ATOM   5072 1HH1 ARG A 320     -24.567  15.764  23.232  1.00  0.93           H  
ATOM   5073 2HH1 ARG A 320     -23.335  14.946  24.167  1.00  0.93           H  
ATOM   5074 1HH2 ARG A 320     -23.049  12.235  21.927  1.00  0.93           H  
ATOM   5075 2HH2 ARG A 320     -22.472  12.955  23.430  1.00  0.93           H  
ATOM   5076  N   GLU A 321     -21.580  17.349  19.216  1.00  0.96           N  
ATOM   5077  CA  GLU A 321     -20.394  17.851  19.925  1.00  0.96           C  
ATOM   5078  C   GLU A 321     -19.918  19.218  19.423  1.00  0.96           C  
ATOM   5079  O   GLU A 321     -19.465  20.048  20.213  1.00  0.96           O  
ATOM   5080  CB  GLU A 321     -19.227  16.847  19.854  1.00  0.96           C  
ATOM   5081  CG  GLU A 321     -19.405  15.573  20.707  1.00  0.96           C  
ATOM   5082  CD  GLU A 321     -18.215  14.616  20.621  1.00  0.96           C  
ATOM   5083  OE1 GLU A 321     -17.360  14.819  19.788  1.00  0.96           O  
ATOM   5084  OE2 GLU A 321     -18.159  13.698  21.411  1.00  0.96           O  
ATOM   5085  H   GLU A 321     -21.513  16.455  18.728  1.00  0.96           H  
ATOM   5086  HA  GLU A 321     -20.663  17.964  20.974  1.00  0.96           H  
ATOM   5087 1HB  GLU A 321     -19.092  16.531  18.817  1.00  0.96           H  
ATOM   5088 2HB  GLU A 321     -18.307  17.338  20.166  1.00  0.96           H  
ATOM   5089 1HG  GLU A 321     -19.548  15.865  21.746  1.00  0.96           H  
ATOM   5090 2HG  GLU A 321     -20.308  15.055  20.379  1.00  0.96           H  
ATOM   5091  N   LYS A 322     -20.056  19.475  18.121  1.00  0.98           N  
ATOM   5092  CA  LYS A 322     -19.629  20.748  17.544  1.00  0.98           C  
ATOM   5093  C   LYS A 322     -20.704  21.839  17.617  1.00  0.98           C  
ATOM   5094  O   LYS A 322     -20.485  22.951  17.132  1.00  0.98           O  
ATOM   5095  CB  LYS A 322     -19.162  20.581  16.086  1.00  0.98           C  
ATOM   5096  CG  LYS A 322     -17.869  19.751  15.915  1.00  0.98           C  
ATOM   5097  CD  LYS A 322     -17.381  19.739  14.451  1.00  0.98           C  
ATOM   5098  CE  LYS A 322     -16.079  18.928  14.280  1.00  0.98           C  
ATOM   5099  NZ  LYS A 322     -14.942  19.485  15.072  1.00  0.98           N  
ATOM   5100  H   LYS A 322     -20.406  18.736  17.512  1.00  0.98           H  
ATOM   5101  HA  LYS A 322     -18.775  21.102  18.120  1.00  0.98           H  
ATOM   5102 1HB  LYS A 322     -19.951  20.076  15.521  1.00  0.98           H  
ATOM   5103 2HB  LYS A 322     -19.009  21.559  15.632  1.00  0.98           H  
ATOM   5104 1HG  LYS A 322     -17.086  20.162  16.549  1.00  0.98           H  
ATOM   5105 2HG  LYS A 322     -18.063  18.724  16.231  1.00  0.98           H  
ATOM   5106 1HD  LYS A 322     -18.153  19.305  13.811  1.00  0.98           H  
ATOM   5107 2HD  LYS A 322     -17.195  20.752  14.117  1.00  0.98           H  
ATOM   5108 1HE  LYS A 322     -16.252  17.906  14.591  1.00  0.98           H  
ATOM   5109 2HE  LYS A 322     -15.794  18.935  13.230  1.00  0.98           H  
ATOM   5110 1HZ  LYS A 322     -14.120  18.910  14.915  1.00  0.98           H  
ATOM   5111 2HZ  LYS A 322     -14.747  20.433  14.779  1.00  0.98           H  
ATOM   5112 3HZ  LYS A 322     -15.175  19.476  16.050  1.00  0.98           H  
ATOM   5113  N   GLY A 323     -21.873  21.528  18.191  1.00  1.00           N  
ATOM   5114  CA  GLY A 323     -22.961  22.497  18.307  1.00  1.00           C  
ATOM   5115  C   GLY A 323     -23.821  22.625  17.049  1.00  1.00           C  
ATOM   5116  O   GLY A 323     -24.689  23.495  16.972  1.00  1.00           O  
ATOM   5117  H   GLY A 323     -22.024  20.603  18.597  1.00  1.00           H  
ATOM   5118 1HA  GLY A 323     -23.595  22.204  19.145  1.00  1.00           H  
ATOM   5119 2HA  GLY A 323     -22.543  23.469  18.560  1.00  1.00           H  
ATOM   5120  N   LEU A 324     -23.567  21.780  16.055  1.00  1.03           N  
ATOM   5121  CA  LEU A 324     -24.286  21.823  14.790  1.00  1.03           C  
ATOM   5122  C   LEU A 324     -25.688  21.203  14.933  1.00  1.03           C  
ATOM   5123  O   LEU A 324     -26.637  21.649  14.285  1.00  1.03           O  
ATOM   5124  CB  LEU A 324     -23.446  21.114  13.728  1.00  1.03           C  
ATOM   5125  CG  LEU A 324     -22.112  21.784  13.305  1.00  1.03           C  
ATOM   5126  CD1 LEU A 324     -21.250  20.801  12.437  1.00  1.03           C  
ATOM   5127  CD2 LEU A 324     -22.436  23.025  12.503  1.00  1.03           C  
ATOM   5128  H   LEU A 324     -22.877  21.048  16.195  1.00  1.03           H  
ATOM   5129  HA  LEU A 324     -24.403  22.865  14.497  1.00  1.03           H  
ATOM   5130 1HB  LEU A 324     -23.175  20.177  14.122  1.00  1.03           H  
ATOM   5131 2HB  LEU A 324     -24.059  20.964  12.865  1.00  1.03           H  
ATOM   5132  HG  LEU A 324     -21.537  22.056  14.195  1.00  1.03           H  
ATOM   5133 1HD1 LEU A 324     -20.318  21.298  12.148  1.00  1.03           H  
ATOM   5134 2HD1 LEU A 324     -21.015  19.913  13.015  1.00  1.03           H  
ATOM   5135 3HD1 LEU A 324     -21.779  20.510  11.548  1.00  1.03           H  
ATOM   5136 1HD2 LEU A 324     -21.509  23.513  12.203  1.00  1.03           H  
ATOM   5137 2HD2 LEU A 324     -23.004  22.752  11.616  1.00  1.03           H  
ATOM   5138 3HD2 LEU A 324     -23.024  23.708  13.115  1.00  1.03           H  
ATOM   5139  N   LEU A 325     -25.822  20.194  15.810  1.00  1.10           N  
ATOM   5140  CA  LEU A 325     -27.129  19.553  16.056  1.00  1.10           C  
ATOM   5141  C   LEU A 325     -27.552  19.434  17.529  1.00  1.10           C  
ATOM   5142  O   LEU A 325     -27.395  18.357  18.106  1.00  1.10           O  
ATOM   5143  CB  LEU A 325     -27.221  18.126  15.526  1.00  1.10           C  
ATOM   5144  CG  LEU A 325     -27.099  17.873  14.044  1.00  1.10           C  
ATOM   5145  CD1 LEU A 325     -27.048  16.381  13.856  1.00  1.10           C  
ATOM   5146  CD2 LEU A 325     -28.213  18.471  13.321  1.00  1.10           C  
ATOM   5147  H   LEU A 325     -24.985  19.871  16.293  1.00  1.10           H  
ATOM   5148  HA  LEU A 325     -27.885  20.138  15.538  1.00  1.10           H  
ATOM   5149 1HB  LEU A 325     -26.445  17.535  16.015  1.00  1.10           H  
ATOM   5150 2HB  LEU A 325     -28.181  17.722  15.824  1.00  1.10           H  
ATOM   5151  HG  LEU A 325     -26.212  18.304  13.667  1.00  1.10           H  
ATOM   5152 1HD1 LEU A 325     -26.952  16.147  12.819  1.00  1.10           H  
ATOM   5153 2HD1 LEU A 325     -26.215  15.976  14.402  1.00  1.10           H  
ATOM   5154 3HD1 LEU A 325     -27.959  15.944  14.237  1.00  1.10           H  
ATOM   5155 1HD2 LEU A 325     -28.102  18.265  12.259  1.00  1.10           H  
ATOM   5156 2HD2 LEU A 325     -29.139  18.063  13.673  1.00  1.10           H  
ATOM   5157 3HD2 LEU A 325     -28.204  19.548  13.490  1.00  1.10           H  
ATOM   5158  N   PRO A 326     -28.043  20.498  18.175  1.00  1.25           N  
ATOM   5159  CA  PRO A 326     -28.589  20.488  19.526  1.00  1.25           C  
ATOM   5160  C   PRO A 326     -29.786  19.533  19.619  1.00  1.25           C  
ATOM   5161  O   PRO A 326     -30.525  19.367  18.644  1.00  1.25           O  
ATOM   5162  CB  PRO A 326     -29.038  21.941  19.726  1.00  1.25           C  
ATOM   5163  CG  PRO A 326     -28.199  22.743  18.746  1.00  1.25           C  
ATOM   5164  CD  PRO A 326     -28.018  21.835  17.551  1.00  1.25           C  
ATOM   5165  HA  PRO A 326     -27.799  20.203  20.239  1.00  1.25           H  
ATOM   5166 1HB  PRO A 326     -30.123  22.022  19.539  1.00  1.25           H  
ATOM   5167 2HB  PRO A 326     -28.876  22.241  20.770  1.00  1.25           H  
ATOM   5168 1HG  PRO A 326     -28.707  23.682  18.487  1.00  1.25           H  
ATOM   5169 2HG  PRO A 326     -27.235  23.023  19.202  1.00  1.25           H  
ATOM   5170 1HD  PRO A 326     -28.834  21.953  16.824  1.00  1.25           H  
ATOM   5171 2HD  PRO A 326     -27.050  22.069  17.127  1.00  1.25           H  
ATOM   5172  N   LYS A 327     -29.996  18.940  20.792  1.00  1.54           N  
ATOM   5173  CA  LYS A 327     -31.130  18.036  21.031  1.00  1.54           C  
ATOM   5174  C   LYS A 327     -32.455  18.789  21.035  1.00  1.54           C  
ATOM   5175  O   LYS A 327     -32.488  19.995  21.291  1.00  1.54           O  
ATOM   5176  CB  LYS A 327     -30.972  17.286  22.348  1.00  1.54           C  
ATOM   5177  CG  LYS A 327     -29.827  16.286  22.395  1.00  1.54           C  
ATOM   5178  CD  LYS A 327     -29.816  15.569  23.739  1.00  1.54           C  
ATOM   5179  CE  LYS A 327     -28.701  14.546  23.847  1.00  1.54           C  
ATOM   5180  NZ  LYS A 327     -28.765  13.812  25.146  1.00  1.54           N  
ATOM   5181  H   LYS A 327     -29.351  19.116  21.548  1.00  1.54           H  
ATOM   5182  HA  LYS A 327     -31.174  17.305  20.225  1.00  1.54           H  
ATOM   5183 1HB  LYS A 327     -30.834  17.999  23.159  1.00  1.54           H  
ATOM   5184 2HB  LYS A 327     -31.895  16.734  22.553  1.00  1.54           H  
ATOM   5185 1HG  LYS A 327     -29.973  15.548  21.610  1.00  1.54           H  
ATOM   5186 2HG  LYS A 327     -28.876  16.791  22.231  1.00  1.54           H  
ATOM   5187 1HD  LYS A 327     -29.703  16.299  24.539  1.00  1.54           H  
ATOM   5188 2HD  LYS A 327     -30.768  15.051  23.879  1.00  1.54           H  
ATOM   5189 1HE  LYS A 327     -28.790  13.828  23.030  1.00  1.54           H  
ATOM   5190 2HE  LYS A 327     -27.743  15.049  23.778  1.00  1.54           H  
ATOM   5191 1HZ  LYS A 327     -28.029  13.130  25.198  1.00  1.54           H  
ATOM   5192 2HZ  LYS A 327     -28.688  14.453  25.916  1.00  1.54           H  
ATOM   5193 3HZ  LYS A 327     -29.675  13.332  25.189  1.00  1.54           H  
ATOM   5194  N   ALA A 328     -33.546  18.086  20.717  1.00  2.03           N  
ATOM   5195  CA  ALA A 328     -34.883  18.673  20.706  1.00  2.03           C  
ATOM   5196  C   ALA A 328     -35.316  19.133  22.091  1.00  2.03           C  
ATOM   5197  O   ALA A 328     -34.957  18.524  23.101  1.00  2.03           O  
ATOM   5198  CB  ALA A 328     -35.895  17.673  20.178  1.00  2.03           C  
ATOM   5199  H   ALA A 328     -33.472  17.086  20.527  1.00  2.03           H  
ATOM   5200  HA  ALA A 328     -34.862  19.543  20.051  1.00  2.03           H  
ATOM   5201 1HB  ALA A 328     -36.881  18.137  20.152  1.00  2.03           H  
ATOM   5202 2HB  ALA A 328     -35.615  17.366  19.183  1.00  2.03           H  
ATOM   5203 3HB  ALA A 328     -35.923  16.803  20.832  1.00  2.03           H  
ATOM   5204  N   THR A 329     -36.122  20.192  22.139  1.00  2.81           N  
ATOM   5205  CA  THR A 329     -36.662  20.652  23.411  1.00  2.81           C  
ATOM   5206  C   THR A 329     -38.005  19.974  23.683  1.00  2.81           C  
ATOM   5207  O   THR A 329     -38.984  20.164  22.953  1.00  2.81           O  
ATOM   5208  CB  THR A 329     -36.833  22.180  23.413  1.00  2.81           C  
ATOM   5209  OG1 THR A 329     -35.562  22.809  23.224  1.00  2.81           O  
ATOM   5210  CG2 THR A 329     -37.423  22.624  24.712  1.00  2.81           C  
ATOM   5211  H   THR A 329     -36.367  20.670  21.285  1.00  2.81           H  
ATOM   5212  HA  THR A 329     -35.971  20.377  24.208  1.00  2.81           H  
ATOM   5213  HB  THR A 329     -37.498  22.473  22.602  1.00  2.81           H  
ATOM   5214  HG1 THR A 329     -34.956  22.523  23.914  1.00  2.81           H  
ATOM   5215 1HG2 THR A 329     -37.551  23.705  24.711  1.00  2.81           H  
ATOM   5216 2HG2 THR A 329     -38.380  22.147  24.824  1.00  2.81           H  
ATOM   5217 3HG2 THR A 329     -36.769  22.335  25.532  1.00  2.81           H  
ATOM   5218  N   GLU A 330     -38.077  19.218  24.770  1.00  3.96           N  
ATOM   5219  CA  GLU A 330     -39.273  18.429  25.048  1.00  3.96           C  
ATOM   5220  C   GLU A 330     -40.394  19.184  25.748  1.00  3.96           C  
ATOM   5221  O   GLU A 330     -40.698  18.930  26.915  1.00  3.96           O  
ATOM   5222  CB  GLU A 330     -38.896  17.196  25.867  1.00  3.96           C  
ATOM   5223  CG  GLU A 330     -37.961  16.232  25.134  1.00  3.96           C  
ATOM   5224  CD  GLU A 330     -37.609  15.004  25.944  1.00  3.96           C  
ATOM   5225  OE1 GLU A 330     -37.966  14.949  27.097  1.00  3.96           O  
ATOM   5226  OE2 GLU A 330     -36.991  14.119  25.401  1.00  3.96           O  
ATOM   5227  H   GLU A 330     -37.267  19.132  25.367  1.00  3.96           H  
ATOM   5228  HA  GLU A 330     -39.666  18.081  24.092  1.00  3.96           H  
ATOM   5229 1HB  GLU A 330     -38.406  17.507  26.790  1.00  3.96           H  
ATOM   5230 2HB  GLU A 330     -39.799  16.650  26.141  1.00  3.96           H  
ATOM   5231 1HG  GLU A 330     -38.441  15.918  24.207  1.00  3.96           H  
ATOM   5232 2HG  GLU A 330     -37.045  16.765  24.869  1.00  3.96           H  
ATOM   5233  N   THR A 331     -41.036  20.079  25.004  1.00  5.47           N  
ATOM   5234  CA  THR A 331     -42.129  20.889  25.547  1.00  5.47           C  
ATOM   5235  C   THR A 331     -43.423  20.871  24.712  1.00  5.47           C  
ATOM   5236  O   THR A 331     -43.870  21.924  24.262  1.00  5.47           O  
ATOM   5237  CB  THR A 331     -41.690  22.354  25.721  1.00  5.47           C  
ATOM   5238  OG1 THR A 331     -41.215  22.868  24.466  1.00  5.47           O  
ATOM   5239  CG2 THR A 331     -40.609  22.458  26.786  1.00  5.47           C  
ATOM   5240  H   THR A 331     -40.692  20.210  24.050  1.00  5.47           H  
ATOM   5241  HA  THR A 331     -42.363  20.515  26.542  1.00  5.47           H  
ATOM   5242  HB  THR A 331     -42.546  22.952  26.037  1.00  5.47           H  
ATOM   5243  HG1 THR A 331     -40.697  22.195  24.007  1.00  5.47           H  
ATOM   5244 1HG2 THR A 331     -40.314  23.499  26.906  1.00  5.47           H  
ATOM   5245 2HG2 THR A 331     -41.002  22.080  27.729  1.00  5.47           H  
ATOM   5246 3HG2 THR A 331     -39.752  21.875  26.510  1.00  5.47           H  
ATOM   5247  N   PRO A 332     -44.088  19.705  24.545  1.00  7.16           N  
ATOM   5248  CA  PRO A 332     -45.337  19.507  23.814  1.00  7.16           C  
ATOM   5249  C   PRO A 332     -46.522  20.073  24.580  1.00  7.16           C  
ATOM   5250  O   PRO A 332     -47.626  20.220  24.049  1.00  7.16           O  
ATOM   5251  CB  PRO A 332     -45.432  17.985  23.713  1.00  7.16           C  
ATOM   5252  CG  PRO A 332     -44.707  17.486  24.944  1.00  7.16           C  
ATOM   5253  CD  PRO A 332     -43.566  18.452  25.143  1.00  7.16           C  
ATOM   5254  HA  PRO A 332     -45.253  19.972  22.815  1.00  7.16           H  
ATOM   5255 1HB  PRO A 332     -46.490  17.679  23.689  1.00  7.16           H  
ATOM   5256 2HB  PRO A 332     -44.977  17.638  22.776  1.00  7.16           H  
ATOM   5257 1HG  PRO A 332     -45.392  17.460  25.803  1.00  7.16           H  
ATOM   5258 2HG  PRO A 332     -44.360  16.454  24.786  1.00  7.16           H  
ATOM   5259 1HD  PRO A 332     -43.353  18.553  26.215  1.00  7.16           H  
ATOM   5260 2HD  PRO A 332     -42.708  18.078  24.575  1.00  7.16           H  
ATOM   5261  N   VAL A 333     -46.258  20.397  25.846  1.00  8.77           N  
ATOM   5262  CA  VAL A 333     -47.218  20.829  26.839  1.00  8.77           C  
ATOM   5263  C   VAL A 333     -47.969  22.093  26.470  1.00  8.77           C  
ATOM   5264  O   VAL A 333     -49.063  22.332  26.972  1.00  8.77           O  
ATOM   5265  CB  VAL A 333     -46.462  21.043  28.152  1.00  8.77           C  
ATOM   5266  CG1 VAL A 333     -45.871  19.721  28.595  1.00  8.77           C  
ATOM   5267  CG2 VAL A 333     -45.340  22.076  27.940  1.00  8.77           C  
ATOM   5268  H   VAL A 333     -45.314  20.282  26.168  1.00  8.77           H  
ATOM   5269  HA  VAL A 333     -47.934  20.024  26.980  1.00  8.77           H  
ATOM   5270  HB  VAL A 333     -47.152  21.388  28.923  1.00  8.77           H  
ATOM   5271 1HG1 VAL A 333     -45.333  19.858  29.533  1.00  8.77           H  
ATOM   5272 2HG1 VAL A 333     -46.672  18.996  28.736  1.00  8.77           H  
ATOM   5273 3HG1 VAL A 333     -45.183  19.361  27.831  1.00  8.77           H  
ATOM   5274 1HG2 VAL A 333     -44.797  22.216  28.872  1.00  8.77           H  
ATOM   5275 2HG2 VAL A 333     -44.661  21.720  27.179  1.00  8.77           H  
ATOM   5276 3HG2 VAL A 333     -45.760  23.031  27.629  1.00  8.77           H  
ATOM   5277  N   ASN A 334     -47.452  22.873  25.540  1.00 10.06           N  
ATOM   5278  CA  ASN A 334     -48.156  24.070  25.121  1.00 10.06           C  
ATOM   5279  C   ASN A 334     -49.496  23.683  24.482  1.00 10.06           C  
ATOM   5280  O   ASN A 334     -50.475  24.435  24.529  1.00 10.06           O  
ATOM   5281  CB  ASN A 334     -47.292  24.868  24.175  1.00 10.06           C  
ATOM   5282  CG  ASN A 334     -46.152  25.535  24.894  1.00 10.06           C  
ATOM   5283  OD1 ASN A 334     -46.201  25.760  26.113  1.00 10.06           O  
ATOM   5284  ND2 ASN A 334     -45.117  25.853  24.164  1.00 10.06           N  
ATOM   5285  H   ASN A 334     -46.556  22.640  25.131  1.00 10.06           H  
ATOM   5286  HA  ASN A 334     -48.375  24.677  26.001  1.00 10.06           H  
ATOM   5287 1HB  ASN A 334     -46.889  24.208  23.404  1.00 10.06           H  
ATOM   5288 2HB  ASN A 334     -47.896  25.628  23.680  1.00 10.06           H  
ATOM   5289 1HD2 ASN A 334     -44.322  26.292  24.585  1.00 10.06           H  
ATOM   5290 2HD2 ASN A 334     -45.113  25.648  23.186  1.00 10.06           H  
ATOM   5291  N   GLY A 335     -49.577  22.464  23.938  1.00 11.01           N  
ATOM   5292  CA  GLY A 335     -50.794  22.012  23.290  1.00 11.01           C  
ATOM   5293  C   GLY A 335     -51.884  21.665  24.303  1.00 11.01           C  
ATOM   5294  O   GLY A 335     -53.051  21.523  23.938  1.00 11.01           O  
ATOM   5295  H   GLY A 335     -48.779  21.828  23.965  1.00 11.01           H  
ATOM   5296 1HA  GLY A 335     -51.153  22.785  22.611  1.00 11.01           H  
ATOM   5297 2HA  GLY A 335     -50.568  21.135  22.685  1.00 11.01           H  
ATOM   5298  N   THR A 336     -51.547  21.637  25.596  1.00 11.66           N  
ATOM   5299  CA  THR A 336     -52.523  21.274  26.610  1.00 11.66           C  
ATOM   5300  C   THR A 336     -53.311  22.506  27.012  1.00 11.66           C  
ATOM   5301  O   THR A 336     -54.232  22.428  27.827  1.00 11.66           O  
ATOM   5302  CB  THR A 336     -51.865  20.622  27.849  1.00 11.66           C  
ATOM   5303  OG1 THR A 336     -50.995  21.547  28.509  1.00 11.66           O  
ATOM   5304  CG2 THR A 336     -51.045  19.421  27.402  1.00 11.66           C  
ATOM   5305  H   THR A 336     -50.594  21.830  25.895  1.00 11.66           H  
ATOM   5306  HA  THR A 336     -53.221  20.554  26.184  1.00 11.66           H  
ATOM   5307  HB  THR A 336     -52.635  20.299  28.547  1.00 11.66           H  
ATOM   5308  HG1 THR A 336     -50.357  21.914  27.871  1.00 11.66           H  
ATOM   5309 1HG2 THR A 336     -50.577  18.954  28.267  1.00 11.66           H  
ATOM   5310 2HG2 THR A 336     -51.696  18.702  26.905  1.00 11.66           H  
ATOM   5311 3HG2 THR A 336     -50.278  19.753  26.706  1.00 11.66           H  
ATOM   5312  N   THR A 337     -52.971  23.651  26.412  1.00 12.09           N  
ATOM   5313  CA  THR A 337     -53.688  24.874  26.684  1.00 12.09           C  
ATOM   5314  C   THR A 337     -54.865  24.997  25.707  1.00 12.09           C  
ATOM   5315  O   THR A 337     -55.665  25.928  25.806  1.00 12.09           O  
ATOM   5316  CB  THR A 337     -52.765  26.106  26.566  1.00 12.09           C  
ATOM   5317  OG1 THR A 337     -52.307  26.258  25.214  1.00 12.09           O  
ATOM   5318  CG2 THR A 337     -51.548  25.913  27.467  1.00 12.09           C  
ATOM   5319  H   THR A 337     -52.189  23.687  25.756  1.00 12.09           H  
ATOM   5320  HA  THR A 337     -54.086  24.834  27.698  1.00 12.09           H  
ATOM   5321  HB  THR A 337     -53.309  27.000  26.865  1.00 12.09           H  
ATOM   5322  HG1 THR A 337     -51.680  25.537  24.989  1.00 12.09           H  
ATOM   5323 1HG2 THR A 337     -50.892  26.778  27.385  1.00 12.09           H  
ATOM   5324 2HG2 THR A 337     -51.874  25.797  28.499  1.00 12.09           H  
ATOM   5325 3HG2 THR A 337     -51.006  25.015  27.154  1.00 12.09           H  
ATOM   5326  N   GLN A 338     -54.965  24.066  24.743  1.00 12.38           N  
ATOM   5327  CA  GLN A 338     -56.046  24.108  23.768  1.00 12.38           C  
ATOM   5328  C   GLN A 338     -57.380  23.685  24.366  1.00 12.38           C  
ATOM   5329  O   GLN A 338     -57.501  22.612  24.965  1.00 12.38           O  
ATOM   5330  CB  GLN A 338     -55.721  23.219  22.563  1.00 12.38           C  
ATOM   5331  CG  GLN A 338     -56.851  23.118  21.509  1.00 12.38           C  
ATOM   5332  CD  GLN A 338     -57.114  24.411  20.740  1.00 12.38           C  
ATOM   5333  OE1 GLN A 338     -56.199  25.002  20.149  1.00 12.38           O  
ATOM   5334  NE2 GLN A 338     -58.374  24.850  20.735  1.00 12.38           N  
ATOM   5335  H   GLN A 338     -54.291  23.304  24.677  1.00 12.38           H  
ATOM   5336  HA  GLN A 338     -56.152  25.135  23.419  1.00 12.38           H  
ATOM   5337 1HB  GLN A 338     -54.824  23.593  22.070  1.00 12.38           H  
ATOM   5338 2HB  GLN A 338     -55.498  22.210  22.914  1.00 12.38           H  
ATOM   5339 1HG  GLN A 338     -56.580  22.348  20.790  1.00 12.38           H  
ATOM   5340 2HG  GLN A 338     -57.779  22.837  22.015  1.00 12.38           H  
ATOM   5341 1HE2 GLN A 338     -58.616  25.686  20.250  1.00 12.38           H  
ATOM   5342 2HE2 GLN A 338     -59.117  24.332  21.241  1.00 12.38           H  
ATOM   5343  N   LYS A 339     -58.378  24.536  24.178  1.00 12.60           N  
ATOM   5344  CA  LYS A 339     -59.728  24.282  24.643  1.00 12.60           C  
ATOM   5345  C   LYS A 339     -60.692  24.440  23.474  1.00 12.60           C  
ATOM   5346  O   LYS A 339     -60.523  23.772  22.451  1.00 12.60           O  
ATOM   5347  OXT LYS A 339     -61.334  25.485  23.403  1.00 12.60           O  
ATOM   5348  CB  LYS A 339     -60.089  25.234  25.786  1.00 12.60           C  
ATOM   5349  CG  LYS A 339     -59.220  25.062  27.034  1.00 12.60           C  
ATOM   5350  CD  LYS A 339     -59.656  25.988  28.157  1.00 12.60           C  
ATOM   5351  CE  LYS A 339     -58.765  25.822  29.378  1.00 12.60           C  
ATOM   5352  NZ  LYS A 339     -59.177  26.720  30.493  1.00 12.60           N  
ATOM   5353  H   LYS A 339     -58.181  25.402  23.696  1.00 12.60           H  
ATOM   5354  HA  LYS A 339     -59.794  23.255  25.003  1.00 12.60           H  
ATOM   5355 1HB  LYS A 339     -59.991  26.266  25.448  1.00 12.60           H  
ATOM   5356 2HB  LYS A 339     -61.129  25.078  26.076  1.00 12.60           H  
ATOM   5357 1HG  LYS A 339     -59.276  24.027  27.377  1.00 12.60           H  
ATOM   5358 2HG  LYS A 339     -58.179  25.283  26.788  1.00 12.60           H  
ATOM   5359 1HD  LYS A 339     -59.603  27.022  27.816  1.00 12.60           H  
ATOM   5360 2HD  LYS A 339     -60.687  25.766  28.435  1.00 12.60           H  
ATOM   5361 1HE  LYS A 339     -58.816  24.789  29.718  1.00 12.60           H  
ATOM   5362 2HE  LYS A 339     -57.735  26.052  29.100  1.00 12.60           H  
ATOM   5363 1HZ  LYS A 339     -58.563  26.581  31.283  1.00 12.60           H  
ATOM   5364 2HZ  LYS A 339     -59.122  27.682  30.189  1.00 12.60           H  
ATOM   5365 3HZ  LYS A 339     -60.127  26.506  30.764  1.00 12.60           H  
ENDMDL

