REMARK ID 695490 DOMAINID 686261 MODEL 1 9YFS
MODEL     1
ATOM      1  N   GLY A   1       4.105  -0.880   1.104  1.00  4.03           N  
ATOM      2  CA  GLY A   1       2.693  -1.166   0.876  1.00  4.03           C  
ATOM      3  C   GLY A   1       2.194  -0.500  -0.400  1.00  4.03           C  
ATOM      4  O   GLY A   1       2.804  -0.637  -1.462  1.00  4.03           O  
ATOM      5  H   GLY A   1       4.471   0.013   0.803  1.00  4.03           H  
ATOM      6 1HA  GLY A   1       2.546  -2.244   0.810  1.00  4.03           H  
ATOM      7 2HA  GLY A   1       2.109  -0.812   1.725  1.00  4.03           H  
ATOM      8  N   SER A   2       1.067   0.202  -0.294  1.00  3.23           N  
ATOM      9  CA  SER A   2       0.489   0.915  -1.430  1.00  3.23           C  
ATOM     10  C   SER A   2       1.237   2.212  -1.616  1.00  3.23           C  
ATOM     11  O   SER A   2       2.027   2.604  -0.759  1.00  3.23           O  
ATOM     12  CB  SER A   2      -0.967   1.277  -1.209  1.00  3.23           C  
ATOM     13  OG  SER A   2      -1.082   2.352  -0.305  1.00  3.23           O  
ATOM     14  H   SER A   2       0.611   0.254   0.605  1.00  3.23           H  
ATOM     15  HA  SER A   2       0.595   0.309  -2.332  1.00  3.23           H  
ATOM     16 1HB  SER A   2      -1.433   1.542  -2.157  1.00  3.23           H  
ATOM     17 2HB  SER A   2      -1.497   0.413  -0.816  1.00  3.23           H  
ATOM     18  HG  SER A   2      -2.016   2.379  -0.053  1.00  3.23           H  
ATOM     19  N   HIS A   3       0.931   2.908  -2.699  1.00  2.44           N  
ATOM     20  CA  HIS A   3       1.520   4.208  -2.964  1.00  2.44           C  
ATOM     21  C   HIS A   3       0.532   5.338  -2.678  1.00  2.44           C  
ATOM     22  O   HIS A   3       0.642   6.420  -3.257  1.00  2.44           O  
ATOM     23  CB  HIS A   3       2.018   4.296  -4.406  1.00  2.44           C  
ATOM     24  CG  HIS A   3       3.151   3.357  -4.702  1.00  2.44           C  
ATOM     25  ND1 HIS A   3       4.437   3.583  -4.255  1.00  2.44           N  
ATOM     26  CD2 HIS A   3       3.191   2.189  -5.386  1.00  2.44           C  
ATOM     27  CE1 HIS A   3       5.219   2.597  -4.655  1.00  2.44           C  
ATOM     28  NE2 HIS A   3       4.489   1.739  -5.343  1.00  2.44           N  
ATOM     29  H   HIS A   3       0.275   2.525  -3.362  1.00  2.44           H  
ATOM     30  HA  HIS A   3       2.377   4.359  -2.308  1.00  2.44           H  
ATOM     31 1HB  HIS A   3       1.200   4.077  -5.091  1.00  2.44           H  
ATOM     32 2HB  HIS A   3       2.357   5.311  -4.611  1.00  2.44           H  
ATOM     33  HD2 HIS A   3       2.353   1.696  -5.878  1.00  2.44           H  
ATOM     34  HE1 HIS A   3       6.285   2.508  -4.450  1.00  2.44           H  
ATOM     35  HE2 HIS A   3       4.824   0.887  -5.767  1.00  2.44           H  
ATOM     36  N   MET A   4      -0.452   5.088  -1.804  1.00  1.78           N  
ATOM     37  CA  MET A   4      -1.394   6.151  -1.452  1.00  1.78           C  
ATOM     38  C   MET A   4      -0.636   7.138  -0.564  1.00  1.78           C  
ATOM     39  O   MET A   4       0.302   6.742   0.137  1.00  1.78           O  
ATOM     40  CB  MET A   4      -2.639   5.581  -0.785  1.00  1.78           C  
ATOM     41  CG  MET A   4      -3.504   4.724  -1.719  1.00  1.78           C  
ATOM     42  SD  MET A   4      -4.974   4.048  -0.909  1.00  1.78           S  
ATOM     43  CE  MET A   4      -6.016   5.489  -0.850  1.00  1.78           C  
ATOM     44  H   MET A   4      -0.533   4.173  -1.350  1.00  1.78           H  
ATOM     45  HA  MET A   4      -1.697   6.683  -2.355  1.00  1.78           H  
ATOM     46 1HB  MET A   4      -2.347   4.961   0.044  1.00  1.78           H  
ATOM     47 2HB  MET A   4      -3.253   6.400  -0.396  1.00  1.78           H  
ATOM     48 1HG  MET A   4      -3.823   5.325  -2.564  1.00  1.78           H  
ATOM     49 2HG  MET A   4      -2.908   3.897  -2.098  1.00  1.78           H  
ATOM     50 1HE  MET A   4      -6.958   5.253  -0.356  1.00  1.78           H  
ATOM     51 2HE  MET A   4      -5.498   6.258  -0.305  1.00  1.78           H  
ATOM     52 3HE  MET A   4      -6.226   5.840  -1.860  1.00  1.78           H  
ATOM     53  N   SER A   5      -1.008   8.417  -0.613  1.00  1.29           N  
ATOM     54  CA  SER A   5      -0.258   9.442   0.127  1.00  1.29           C  
ATOM     55  C   SER A   5      -0.983  10.082   1.327  1.00  1.29           C  
ATOM     56  O   SER A   5      -0.829   9.642   2.467  1.00  1.29           O  
ATOM     57  CB  SER A   5       0.207  10.522  -0.851  1.00  1.29           C  
ATOM     58  OG  SER A   5      -0.875  11.194  -1.432  1.00  1.29           O  
ATOM     59  H   SER A   5      -1.831   8.669  -1.161  1.00  1.29           H  
ATOM     60  HA  SER A   5       0.640   8.966   0.519  1.00  1.29           H  
ATOM     61 1HB  SER A   5       0.843  11.236  -0.325  1.00  1.29           H  
ATOM     62 2HB  SER A   5       0.810  10.060  -1.633  1.00  1.29           H  
ATOM     63  HG  SER A   5      -0.492  11.813  -2.067  1.00  1.29           H  
ATOM     64  N   ALA A   6      -1.717  11.157   1.055  1.00  0.97           N  
ATOM     65  CA  ALA A   6      -2.420  11.965   2.048  1.00  0.97           C  
ATOM     66  C   ALA A   6      -3.466  11.149   2.788  1.00  0.97           C  
ATOM     67  O   ALA A   6      -3.956  10.150   2.258  1.00  0.97           O  
ATOM     68  CB  ALA A   6      -3.060  13.164   1.377  1.00  0.97           C  
ATOM     69  H   ALA A   6      -1.774  11.420   0.085  1.00  0.97           H  
ATOM     70  HA  ALA A   6      -1.692  12.317   2.783  1.00  0.97           H  
ATOM     71 1HB  ALA A   6      -3.555  13.771   2.133  1.00  0.97           H  
ATOM     72 2HB  ALA A   6      -2.295  13.760   0.877  1.00  0.97           H  
ATOM     73 3HB  ALA A   6      -3.774  12.832   0.659  1.00  0.97           H  
ATOM     74  N   SER A   7      -3.785  11.564   4.020  1.00  0.76           N  
ATOM     75  CA  SER A   7      -4.797  10.870   4.824  1.00  0.76           C  
ATOM     76  C   SER A   7      -5.949  11.762   5.306  1.00  0.76           C  
ATOM     77  O   SER A   7      -5.743  12.858   5.855  1.00  0.76           O  
ATOM     78  CB  SER A   7      -4.138  10.231   6.026  1.00  0.76           C  
ATOM     79  OG  SER A   7      -5.085   9.585   6.830  1.00  0.76           O  
ATOM     80  H   SER A   7      -3.293  12.380   4.397  1.00  0.76           H  
ATOM     81  HA  SER A   7      -5.227  10.081   4.209  1.00  0.76           H  
ATOM     82 1HB  SER A   7      -3.398   9.509   5.681  1.00  0.76           H  
ATOM     83 2HB  SER A   7      -3.614  10.989   6.609  1.00  0.76           H  
ATOM     84  HG  SER A   7      -5.688   9.131   6.224  1.00  0.76           H  
ATOM     85  N   ALA A   8      -7.166  11.253   5.141  1.00  0.65           N  
ATOM     86  CA  ALA A   8      -8.360  11.961   5.571  1.00  0.65           C  
ATOM     87  C   ALA A   8      -9.141  11.222   6.640  1.00  0.65           C  
ATOM     88  O   ALA A   8      -9.209   9.987   6.636  1.00  0.65           O  
ATOM     89  CB  ALA A   8      -9.285  12.174   4.394  1.00  0.65           C  
ATOM     90  H   ALA A   8      -7.261  10.350   4.686  1.00  0.65           H  
ATOM     91  HA  ALA A   8      -8.049  12.916   5.978  1.00  0.65           H  
ATOM     92 1HB  ALA A   8     -10.168  12.727   4.719  1.00  0.65           H  
ATOM     93 2HB  ALA A   8      -8.774  12.719   3.610  1.00  0.65           H  
ATOM     94 3HB  ALA A   8      -9.581  11.215   4.021  1.00  0.65           H  
ATOM     95  N   LEU A   9      -9.759  12.000   7.519  1.00  0.58           N  
ATOM     96  CA  LEU A   9     -10.685  11.482   8.514  1.00  0.58           C  
ATOM     97  C   LEU A   9     -12.064  12.016   8.191  1.00  0.58           C  
ATOM     98  O   LEU A   9     -12.239  13.232   8.130  1.00  0.58           O  
ATOM     99  CB  LEU A   9     -10.290  11.920   9.936  1.00  0.58           C  
ATOM    100  CG  LEU A   9     -11.216  11.484  11.048  1.00  0.58           C  
ATOM    101  CD1 LEU A   9     -11.194   9.982  11.117  1.00  0.58           C  
ATOM    102  CD2 LEU A   9     -10.756  12.109  12.384  1.00  0.58           C  
ATOM    103  H   LEU A   9      -9.583  13.005   7.474  1.00  0.58           H  
ATOM    104  HA  LEU A   9     -10.698  10.397   8.463  1.00  0.58           H  
ATOM    105 1HB  LEU A   9      -9.339  11.518  10.160  1.00  0.58           H  
ATOM    106 2HB  LEU A   9     -10.215  13.008   9.961  1.00  0.58           H  
ATOM    107  HG  LEU A   9     -12.238  11.802  10.825  1.00  0.58           H  
ATOM    108 1HD1 LEU A   9     -11.853   9.668  11.881  1.00  0.58           H  
ATOM    109 2HD1 LEU A   9     -11.522   9.570  10.172  1.00  0.58           H  
ATOM    110 3HD1 LEU A   9     -10.189   9.633  11.333  1.00  0.58           H  
ATOM    111 1HD2 LEU A   9     -11.423  11.790  13.185  1.00  0.58           H  
ATOM    112 2HD2 LEU A   9      -9.739  11.785  12.611  1.00  0.58           H  
ATOM    113 3HD2 LEU A   9     -10.780  13.193  12.304  1.00  0.58           H  
ATOM    114  N   VAL A  10     -13.026  11.135   7.969  1.00  0.55           N  
ATOM    115  CA  VAL A  10     -14.368  11.608   7.670  1.00  0.55           C  
ATOM    116  C   VAL A  10     -15.244  11.311   8.868  1.00  0.55           C  
ATOM    117  O   VAL A  10     -15.445  10.149   9.232  1.00  0.55           O  
ATOM    118  CB  VAL A  10     -14.932  10.939   6.400  1.00  0.55           C  
ATOM    119  CG1 VAL A  10     -16.351  11.473   6.131  1.00  0.55           C  
ATOM    120  CG2 VAL A  10     -13.960  11.216   5.212  1.00  0.55           C  
ATOM    121  H   VAL A  10     -12.813  10.138   8.017  1.00  0.55           H  
ATOM    122  HA  VAL A  10     -14.351  12.685   7.518  1.00  0.55           H  
ATOM    123  HB  VAL A  10     -15.012   9.868   6.559  1.00  0.55           H  
ATOM    124 1HG1 VAL A  10     -16.768  11.003   5.246  1.00  0.55           H  
ATOM    125 2HG1 VAL A  10     -16.985  11.256   6.988  1.00  0.55           H  
ATOM    126 3HG1 VAL A  10     -16.313  12.552   5.980  1.00  0.55           H  
ATOM    127 1HG2 VAL A  10     -14.318  10.758   4.312  1.00  0.55           H  
ATOM    128 2HG2 VAL A  10     -13.866  12.267   5.043  1.00  0.55           H  
ATOM    129 3HG2 VAL A  10     -12.986  10.815   5.457  1.00  0.55           H  
ATOM    130  N   CYS A  11     -15.738  12.358   9.508  1.00  0.54           N  
ATOM    131  CA  CYS A  11     -16.526  12.152  10.710  1.00  0.54           C  
ATOM    132  C   CYS A  11     -17.971  11.979  10.310  1.00  0.54           C  
ATOM    133  O   CYS A  11     -18.509  12.783   9.566  1.00  0.54           O  
ATOM    134  CB  CYS A  11     -16.406  13.298  11.709  1.00  0.54           C  
ATOM    135  SG  CYS A  11     -17.292  12.928  13.261  1.00  0.54           S  
ATOM    136  H   CYS A  11     -15.572  13.298   9.143  1.00  0.54           H  
ATOM    137  HA  CYS A  11     -16.191  11.241  11.203  1.00  0.54           H  
ATOM    138 1HB  CYS A  11     -15.359  13.492  11.943  1.00  0.54           H  
ATOM    139 2HB  CYS A  11     -16.831  14.210  11.277  1.00  0.54           H  
ATOM    140  HG  CYS A  11     -18.359  12.368  12.671  1.00  0.54           H  
ATOM    141  N   LEU A  12     -18.573  10.902  10.744  1.00  0.54           N  
ATOM    142  CA  LEU A  12     -19.951  10.584  10.436  1.00  0.54           C  
ATOM    143  C   LEU A  12     -20.796  10.676  11.712  1.00  0.54           C  
ATOM    144  O   LEU A  12     -20.299  10.417  12.813  1.00  0.54           O  
ATOM    145  CB  LEU A  12     -19.995   9.173   9.847  1.00  0.54           C  
ATOM    146  CG  LEU A  12     -19.116   8.916   8.620  1.00  0.54           C  
ATOM    147  CD1 LEU A  12     -19.228   7.448   8.227  1.00  0.54           C  
ATOM    148  CD2 LEU A  12     -19.535   9.809   7.512  1.00  0.54           C  
ATOM    149  H   LEU A  12     -18.048  10.263  11.323  1.00  0.54           H  
ATOM    150  HA  LEU A  12     -20.332  11.298   9.707  1.00  0.54           H  
ATOM    151 1HB  LEU A  12     -19.622   8.505  10.607  1.00  0.54           H  
ATOM    152 2HB  LEU A  12     -21.025   8.912   9.604  1.00  0.54           H  
ATOM    153  HG  LEU A  12     -18.069   9.118   8.870  1.00  0.54           H  
ATOM    154 1HD1 LEU A  12     -18.599   7.254   7.360  1.00  0.54           H  
ATOM    155 2HD1 LEU A  12     -18.902   6.824   9.061  1.00  0.54           H  
ATOM    156 3HD1 LEU A  12     -20.265   7.212   7.981  1.00  0.54           H  
ATOM    157 1HD2 LEU A  12     -18.900   9.627   6.647  1.00  0.54           H  
ATOM    158 2HD2 LEU A  12     -20.575   9.607   7.261  1.00  0.54           H  
ATOM    159 3HD2 LEU A  12     -19.433  10.843   7.830  1.00  0.54           H  
ATOM    160  N   ALA A  13     -22.078  10.991  11.585  1.00  0.54           N  
ATOM    161  CA  ALA A  13     -22.936  11.012  12.764  1.00  0.54           C  
ATOM    162  C   ALA A  13     -24.352  10.634  12.380  1.00  0.54           C  
ATOM    163  O   ALA A  13     -24.713  10.787  11.211  1.00  0.54           O  
ATOM    164  CB  ALA A  13     -22.943  12.389  13.388  1.00  0.54           C  
ATOM    165  H   ALA A  13     -22.471  11.251  10.684  1.00  0.54           H  
ATOM    166  HA  ALA A  13     -22.542  10.293  13.469  1.00  0.54           H  
ATOM    167 1HB  ALA A  13     -23.567  12.373  14.248  1.00  0.54           H  
ATOM    168 2HB  ALA A  13     -21.954  12.649  13.683  1.00  0.54           H  
ATOM    169 3HB  ALA A  13     -23.322  13.126  12.680  1.00  0.54           H  
ATOM    170  N   PRO A  14     -25.172  10.111  13.299  1.00  0.55           N  
ATOM    171  CA  PRO A  14     -26.546   9.788  13.029  1.00  0.55           C  
ATOM    172  C   PRO A  14     -27.218  11.006  12.454  1.00  0.55           C  
ATOM    173  O   PRO A  14     -27.042  12.117  12.944  1.00  0.55           O  
ATOM    174  CB  PRO A  14     -27.069   9.414  14.411  1.00  0.55           C  
ATOM    175  CG  PRO A  14     -25.850   8.883  15.142  1.00  0.55           C  
ATOM    176  CD  PRO A  14     -24.714   9.755  14.668  1.00  0.55           C  
ATOM    177  HA  PRO A  14     -26.604   8.942  12.335  1.00  0.55           H  
ATOM    178 1HB  PRO A  14     -27.506  10.302  14.894  1.00  0.55           H  
ATOM    179 2HB  PRO A  14     -27.875   8.673  14.314  1.00  0.55           H  
ATOM    180 1HG  PRO A  14     -26.006   8.943  16.231  1.00  0.55           H  
ATOM    181 2HG  PRO A  14     -25.700   7.818  14.898  1.00  0.55           H  
ATOM    182 1HD  PRO A  14     -24.620  10.643  15.306  1.00  0.55           H  
ATOM    183 2HD  PRO A  14     -23.810   9.135  14.664  1.00  0.55           H  
ATOM    184  N   GLY A  15     -28.000  10.796  11.414  1.00  0.55           N  
ATOM    185  CA  GLY A  15     -28.676  11.882  10.748  1.00  0.55           C  
ATOM    186  C   GLY A  15     -27.854  12.530   9.627  1.00  0.55           C  
ATOM    187  O   GLY A  15     -28.345  13.443   8.961  1.00  0.55           O  
ATOM    188  H   GLY A  15     -28.117   9.851  11.062  1.00  0.55           H  
ATOM    189 1HA  GLY A  15     -29.624  11.522  10.347  1.00  0.55           H  
ATOM    190 2HA  GLY A  15     -28.905  12.622  11.494  1.00  0.55           H  
ATOM    191  N   SER A  16     -26.604  12.085   9.428  1.00  0.56           N  
ATOM    192  CA  SER A  16     -25.741  12.632   8.370  1.00  0.56           C  
ATOM    193  C   SER A  16     -26.311  12.383   6.993  1.00  0.56           C  
ATOM    194  O   SER A  16     -27.027  11.405   6.766  1.00  0.56           O  
ATOM    195  CB  SER A  16     -24.330  12.022   8.413  1.00  0.56           C  
ATOM    196  OG  SER A  16     -23.676  12.373   9.589  1.00  0.56           O  
ATOM    197  H   SER A  16     -26.215  11.367  10.042  1.00  0.56           H  
ATOM    198  HA  SER A  16     -25.661  13.710   8.501  1.00  0.56           H  
ATOM    199 1HB  SER A  16     -24.406  10.935   8.345  1.00  0.56           H  
ATOM    200 2HB  SER A  16     -23.755  12.369   7.552  1.00  0.56           H  
ATOM    201  HG  SER A  16     -24.294  12.104  10.292  1.00  0.56           H  
ATOM    202  N   GLU A  17     -26.010  13.272   6.065  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -26.389  13.019   4.684  1.00  0.57           C  
ATOM    204  C   GLU A  17     -25.455  12.008   4.024  1.00  0.57           C  
ATOM    205  O   GLU A  17     -24.251  12.250   3.869  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -26.450  14.303   3.869  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -26.676  14.062   2.352  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -27.976  13.377   1.953  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -29.021  13.854   2.331  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -27.905  12.347   1.253  1.00  0.57           O  
ATOM    211  H   GLU A  17     -25.480  14.105   6.327  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -27.392  12.590   4.686  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -27.254  14.938   4.242  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -25.516  14.856   3.990  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -26.639  15.029   1.856  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -25.855  13.484   1.994  1.00  0.57           H  
ATOM    217  N   GLU A  18     -26.029  10.878   3.621  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -25.281   9.797   3.004  1.00  0.57           C  
ATOM    219  C   GLU A  18     -24.550  10.235   1.757  1.00  0.57           C  
ATOM    220  O   GLU A  18     -23.400   9.859   1.545  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -26.196   8.662   2.577  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -25.445   7.506   1.970  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -26.325   6.424   1.482  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -27.517   6.593   1.536  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -25.816   5.413   1.054  1.00  0.57           O  
ATOM    226  H   GLU A  18     -27.024  10.770   3.769  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -24.551   9.428   3.726  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -26.758   8.295   3.433  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -26.915   9.027   1.842  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -24.848   7.878   1.137  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -24.770   7.113   2.713  1.00  0.57           H  
ATOM    232  N   THR A  19     -25.208  11.045   0.922  1.00  0.57           N  
ATOM    233  CA  THR A  19     -24.607  11.446  -0.333  1.00  0.57           C  
ATOM    234  C   THR A  19     -23.292  12.132  -0.102  1.00  0.57           C  
ATOM    235  O   THR A  19     -22.296  11.834  -0.758  1.00  0.57           O  
ATOM    236  CB  THR A  19     -25.496  12.463  -1.067  1.00  0.57           C  
ATOM    237  OG1 THR A  19     -26.763  11.878  -1.338  1.00  0.57           O  
ATOM    238  CG2 THR A  19     -24.834  12.946  -2.363  1.00  0.57           C  
ATOM    239  H   THR A  19     -26.153  11.378   1.144  1.00  0.57           H  
ATOM    240  HA  THR A  19     -24.446  10.563  -0.950  1.00  0.57           H  
ATOM    241  HB  THR A  19     -25.650  13.329  -0.427  1.00  0.57           H  
ATOM    242  HG1 THR A  19     -27.264  11.875  -0.485  1.00  0.57           H  
ATOM    243 1HG2 THR A  19     -25.480  13.674  -2.849  1.00  0.57           H  
ATOM    244 2HG2 THR A  19     -23.873  13.410  -2.129  1.00  0.57           H  
ATOM    245 3HG2 THR A  19     -24.673  12.099  -3.028  1.00  0.57           H  
ATOM    246  N   GLU A  20     -23.296  13.067   0.829  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -22.144  13.882   1.108  1.00  0.58           C  
ATOM    248  C   GLU A  20     -21.016  13.070   1.719  1.00  0.58           C  
ATOM    249  O   GLU A  20     -19.845  13.192   1.316  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -22.614  14.987   2.038  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -23.588  15.901   1.360  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -24.159  16.966   2.221  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -23.669  17.191   3.294  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -25.133  17.541   1.823  1.00  0.58           O  
ATOM    255  H   GLU A  20     -24.144  13.216   1.358  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -21.793  14.312   0.176  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -23.119  14.544   2.898  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -21.791  15.551   2.410  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -23.072  16.374   0.545  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -24.386  15.305   0.939  1.00  0.58           H  
ATOM    261  N   ALA A  21     -21.386  12.165   2.636  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -20.408  11.320   3.299  1.00  0.58           C  
ATOM    263  C   ALA A  21     -19.753  10.370   2.326  1.00  0.58           C  
ATOM    264  O   ALA A  21     -18.530  10.352   2.184  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -21.082  10.506   4.387  1.00  0.58           C  
ATOM    266  H   ALA A  21     -22.371  12.097   2.911  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -19.637  11.955   3.728  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -20.344   9.888   4.859  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -21.542  11.174   5.116  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -21.851   9.873   3.943  1.00  0.58           H  
ATOM    271  N   VAL A  22     -20.578   9.604   1.627  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -20.111   8.569   0.731  1.00  0.58           C  
ATOM    273  C   VAL A  22     -19.399   9.131  -0.473  1.00  0.58           C  
ATOM    274  O   VAL A  22     -18.353   8.617  -0.874  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -21.281   7.685   0.299  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -20.822   6.709  -0.766  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -21.826   6.955   1.532  1.00  0.58           C  
ATOM    278  H   VAL A  22     -21.583   9.718   1.738  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -19.409   7.943   1.281  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -22.068   8.308  -0.133  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -21.664   6.088  -1.073  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -20.446   7.266  -1.625  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -20.029   6.078  -0.365  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -22.673   6.328   1.242  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -21.047   6.333   1.967  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -22.158   7.690   2.268  1.00  0.58           H  
ATOM    287  N   THR A  23     -19.946  10.190  -1.065  1.00  0.58           N  
ATOM    288  CA  THR A  23     -19.307  10.789  -2.215  1.00  0.58           C  
ATOM    289  C   THR A  23     -17.923  11.283  -1.877  1.00  0.58           C  
ATOM    290  O   THR A  23     -16.967  11.004  -2.606  1.00  0.58           O  
ATOM    291  CB  THR A  23     -20.105  11.985  -2.731  1.00  0.58           C  
ATOM    292  OG1 THR A  23     -21.392  11.556  -3.182  1.00  0.58           O  
ATOM    293  CG2 THR A  23     -19.363  12.680  -3.808  1.00  0.58           C  
ATOM    294  H   THR A  23     -20.813  10.605  -0.726  1.00  0.58           H  
ATOM    295  HA  THR A  23     -19.226  10.039  -3.001  1.00  0.58           H  
ATOM    296  HB  THR A  23     -20.244  12.692  -1.913  1.00  0.58           H  
ATOM    297  HG1 THR A  23     -21.916  11.324  -2.388  1.00  0.58           H  
ATOM    298 1HG2 THR A  23     -19.945  13.523  -4.106  1.00  0.58           H  
ATOM    299 2HG2 THR A  23     -18.400  13.020  -3.429  1.00  0.58           H  
ATOM    300 3HG2 THR A  23     -19.209  12.006  -4.645  1.00  0.58           H  
ATOM    301  N   THR A  24     -17.787  11.989  -0.753  1.00  0.58           N  
ATOM    302  CA  THR A  24     -16.491  12.524  -0.424  1.00  0.58           C  
ATOM    303  C   THR A  24     -15.507  11.384  -0.157  1.00  0.58           C  
ATOM    304  O   THR A  24     -14.395  11.392  -0.682  1.00  0.58           O  
ATOM    305  CB  THR A  24     -16.565  13.451   0.788  1.00  0.58           C  
ATOM    306  OG1 THR A  24     -17.491  14.507   0.523  1.00  0.58           O  
ATOM    307  CG2 THR A  24     -15.178  14.045   0.991  1.00  0.58           C  
ATOM    308  H   THR A  24     -18.581  12.201  -0.144  1.00  0.58           H  
ATOM    309  HA  THR A  24     -16.124  13.098  -1.275  1.00  0.58           H  
ATOM    310  HB  THR A  24     -16.884  12.900   1.679  1.00  0.58           H  
ATOM    311  HG1 THR A  24     -18.404  14.162   0.703  1.00  0.58           H  
ATOM    312 1HG2 THR A  24     -15.169  14.720   1.811  1.00  0.58           H  
ATOM    313 2HG2 THR A  24     -14.486  13.239   1.179  1.00  0.58           H  
ATOM    314 3HG2 THR A  24     -14.881  14.581   0.092  1.00  0.58           H  
ATOM    315  N   ILE A  25     -15.934  10.365   0.600  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -15.063   9.236   0.917  1.00  0.58           C  
ATOM    317  C   ILE A  25     -14.614   8.517  -0.347  1.00  0.58           C  
ATOM    318  O   ILE A  25     -13.421   8.260  -0.537  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -15.825   8.230   1.802  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -16.082   8.818   3.193  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -15.033   6.917   1.898  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -17.130   8.065   3.990  1.00  0.58           C  
ATOM    323  H   ILE A  25     -16.874  10.386   1.001  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -14.187   9.604   1.447  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -16.799   8.030   1.355  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -15.164   8.764   3.753  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -16.370   9.857   3.100  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -15.588   6.208   2.508  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -14.892   6.503   0.901  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -14.070   7.095   2.344  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -17.240   8.519   4.973  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -18.082   8.106   3.465  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -16.830   7.038   4.093  1.00  0.58           H  
ATOM    334  N   ASP A  26     -15.555   8.238  -1.250  1.00  0.58           N  
ATOM    335  CA  ASP A  26     -15.232   7.535  -2.479  1.00  0.58           C  
ATOM    336  C   ASP A  26     -14.222   8.323  -3.297  1.00  0.58           C  
ATOM    337  O   ASP A  26     -13.216   7.766  -3.750  1.00  0.58           O  
ATOM    338  CB  ASP A  26     -16.500   7.276  -3.310  1.00  0.58           C  
ATOM    339  CG  ASP A  26     -16.240   6.396  -4.550  1.00  0.58           C  
ATOM    340  OD1 ASP A  26     -15.872   5.260  -4.361  1.00  0.58           O  
ATOM    341  OD2 ASP A  26     -16.423   6.854  -5.667  1.00  0.58           O  
ATOM    342  H   ASP A  26     -16.526   8.488  -1.068  1.00  0.58           H  
ATOM    343  HA  ASP A  26     -14.786   6.576  -2.220  1.00  0.58           H  
ATOM    344 1HB  ASP A  26     -17.252   6.799  -2.680  1.00  0.58           H  
ATOM    345 2HB  ASP A  26     -16.915   8.236  -3.633  1.00  0.58           H  
ATOM    346  N   LEU A  27     -14.463   9.624  -3.479  1.00  0.59           N  
ATOM    347  CA  LEU A  27     -13.540  10.408  -4.277  1.00  0.59           C  
ATOM    348  C   LEU A  27     -12.168  10.473  -3.642  1.00  0.59           C  
ATOM    349  O   LEU A  27     -11.159  10.355  -4.346  1.00  0.59           O  
ATOM    350  CB  LEU A  27     -14.083  11.822  -4.460  1.00  0.59           C  
ATOM    351  CG  LEU A  27     -15.287  11.914  -5.339  1.00  0.59           C  
ATOM    352  CD1 LEU A  27     -15.822  13.289  -5.313  1.00  0.59           C  
ATOM    353  CD2 LEU A  27     -14.914  11.539  -6.723  1.00  0.59           C  
ATOM    354  H   LEU A  27     -15.296  10.060  -3.083  1.00  0.59           H  
ATOM    355  HA  LEU A  27     -13.451   9.943  -5.250  1.00  0.59           H  
ATOM    356 1HB  LEU A  27     -14.354  12.219  -3.478  1.00  0.59           H  
ATOM    357 2HB  LEU A  27     -13.312  12.449  -4.888  1.00  0.59           H  
ATOM    358  HG  LEU A  27     -16.057  11.232  -4.972  1.00  0.59           H  
ATOM    359 1HD1 LEU A  27     -16.685  13.316  -5.949  1.00  0.59           H  
ATOM    360 2HD1 LEU A  27     -16.108  13.550  -4.296  1.00  0.59           H  
ATOM    361 3HD1 LEU A  27     -15.076  13.994  -5.676  1.00  0.59           H  
ATOM    362 1HD2 LEU A  27     -15.802  11.598  -7.340  1.00  0.59           H  
ATOM    363 2HD2 LEU A  27     -14.158  12.229  -7.091  1.00  0.59           H  
ATOM    364 3HD2 LEU A  27     -14.527  10.526  -6.738  1.00  0.59           H  
ATOM    365  N   LEU A  28     -12.106  10.612  -2.325  1.00  0.60           N  
ATOM    366  CA  LEU A  28     -10.814  10.703  -1.685  1.00  0.60           C  
ATOM    367  C   LEU A  28     -10.023   9.419  -1.893  1.00  0.60           C  
ATOM    368  O   LEU A  28      -8.839   9.470  -2.245  1.00  0.60           O  
ATOM    369  CB  LEU A  28     -11.005  10.991  -0.202  1.00  0.60           C  
ATOM    370  CG  LEU A  28     -11.519  12.396   0.175  1.00  0.60           C  
ATOM    371  CD1 LEU A  28     -11.817  12.420   1.657  1.00  0.60           C  
ATOM    372  CD2 LEU A  28     -10.507  13.427  -0.168  1.00  0.60           C  
ATOM    373  H   LEU A  28     -12.958  10.697  -1.767  1.00  0.60           H  
ATOM    374  HA  LEU A  28     -10.264  11.527  -2.133  1.00  0.60           H  
ATOM    375 1HB  LEU A  28     -11.752  10.295   0.157  1.00  0.60           H  
ATOM    376 2HB  LEU A  28     -10.076  10.807   0.325  1.00  0.60           H  
ATOM    377  HG  LEU A  28     -12.418  12.615  -0.369  1.00  0.60           H  
ATOM    378 1HD1 LEU A  28     -12.181  13.403   1.938  1.00  0.60           H  
ATOM    379 2HD1 LEU A  28     -12.573  11.666   1.890  1.00  0.60           H  
ATOM    380 3HD1 LEU A  28     -10.914  12.202   2.191  1.00  0.60           H  
ATOM    381 1HD2 LEU A  28     -10.903  14.386   0.103  1.00  0.60           H  
ATOM    382 2HD2 LEU A  28      -9.597  13.237   0.381  1.00  0.60           H  
ATOM    383 3HD2 LEU A  28     -10.308  13.403  -1.235  1.00  0.60           H  
ATOM    384  N   VAL A  29     -10.686   8.267  -1.791  1.00  0.61           N  
ATOM    385  CA  VAL A  29      -9.983   7.009  -1.997  1.00  0.61           C  
ATOM    386  C   VAL A  29      -9.478   6.929  -3.441  1.00  0.61           C  
ATOM    387  O   VAL A  29      -8.310   6.604  -3.684  1.00  0.61           O  
ATOM    388  CB  VAL A  29     -10.889   5.813  -1.631  1.00  0.61           C  
ATOM    389  CG1 VAL A  29     -10.215   4.510  -2.045  1.00  0.61           C  
ATOM    390  CG2 VAL A  29     -11.134   5.828  -0.110  1.00  0.61           C  
ATOM    391  H   VAL A  29     -11.671   8.265  -1.518  1.00  0.61           H  
ATOM    392  HA  VAL A  29      -9.122   6.986  -1.328  1.00  0.61           H  
ATOM    393  HB  VAL A  29     -11.841   5.898  -2.165  1.00  0.61           H  
ATOM    394 1HG1 VAL A  29     -10.858   3.670  -1.784  1.00  0.61           H  
ATOM    395 2HG1 VAL A  29     -10.045   4.517  -3.121  1.00  0.61           H  
ATOM    396 3HG1 VAL A  29      -9.261   4.413  -1.526  1.00  0.61           H  
ATOM    397 1HG2 VAL A  29     -11.775   4.996   0.169  1.00  0.61           H  
ATOM    398 2HG2 VAL A  29     -10.178   5.747   0.412  1.00  0.61           H  
ATOM    399 3HG2 VAL A  29     -11.613   6.759   0.168  1.00  0.61           H  
ATOM    400  N   ARG A  30     -10.337   7.298  -4.401  1.00  0.61           N  
ATOM    401  CA  ARG A  30      -9.980   7.313  -5.824  1.00  0.61           C  
ATOM    402  C   ARG A  30      -8.801   8.255  -6.109  1.00  0.61           C  
ATOM    403  O   ARG A  30      -8.002   8.012  -7.018  1.00  0.61           O  
ATOM    404  CB  ARG A  30     -11.171   7.750  -6.668  1.00  0.61           C  
ATOM    405  CG  ARG A  30     -12.315   6.765  -6.836  1.00  0.61           C  
ATOM    406  CD  ARG A  30     -13.428   7.413  -7.593  1.00  0.61           C  
ATOM    407  NE  ARG A  30     -14.556   6.528  -7.813  1.00  0.61           N  
ATOM    408  CZ  ARG A  30     -14.660   5.702  -8.871  1.00  0.61           C  
ATOM    409  NH1 ARG A  30     -13.694   5.686  -9.768  1.00  0.61           N  
ATOM    410  NH2 ARG A  30     -15.717   4.923  -9.011  1.00  0.61           N  
ATOM    411  H   ARG A  30     -11.288   7.564  -4.137  1.00  0.61           H  
ATOM    412  HA  ARG A  30      -9.697   6.303  -6.115  1.00  0.61           H  
ATOM    413 1HB  ARG A  30     -11.593   8.651  -6.238  1.00  0.61           H  
ATOM    414 2HB  ARG A  30     -10.821   8.009  -7.666  1.00  0.61           H  
ATOM    415 1HG  ARG A  30     -11.978   5.892  -7.393  1.00  0.61           H  
ATOM    416 2HG  ARG A  30     -12.693   6.455  -5.859  1.00  0.61           H  
ATOM    417 1HD  ARG A  30     -13.787   8.259  -7.015  1.00  0.61           H  
ATOM    418 2HD  ARG A  30     -13.068   7.760  -8.561  1.00  0.61           H  
ATOM    419  HE  ARG A  30     -15.317   6.530  -7.104  1.00  0.61           H  
ATOM    420 1HH1 ARG A  30     -12.891   6.284  -9.633  1.00  0.61           H  
ATOM    421 2HH1 ARG A  30     -13.749   5.079 -10.576  1.00  0.61           H  
ATOM    422 1HH2 ARG A  30     -16.456   4.943  -8.312  1.00  0.61           H  
ATOM    423 2HH2 ARG A  30     -15.788   4.310  -9.805  1.00  0.61           H  
ATOM    424  N   GLY A  31      -8.684   9.317  -5.308  1.00  0.62           N  
ATOM    425  CA  GLY A  31      -7.637  10.321  -5.430  1.00  0.62           C  
ATOM    426  C   GLY A  31      -6.310   9.916  -4.785  1.00  0.62           C  
ATOM    427  O   GLY A  31      -5.354  10.689  -4.814  1.00  0.62           O  
ATOM    428  H   GLY A  31      -9.401   9.467  -4.599  1.00  0.62           H  
ATOM    429 1HA  GLY A  31      -7.463  10.530  -6.480  1.00  0.62           H  
ATOM    430 2HA  GLY A  31      -7.989  11.246  -4.977  1.00  0.62           H  
ATOM    431  N   GLY A  32      -6.230   8.711  -4.209  1.00  0.61           N  
ATOM    432  CA  GLY A  32      -4.998   8.272  -3.563  1.00  0.61           C  
ATOM    433  C   GLY A  32      -4.877   8.759  -2.124  1.00  0.61           C  
ATOM    434  O   GLY A  32      -3.776   8.800  -1.561  1.00  0.61           O  
ATOM    435  H   GLY A  32      -7.037   8.085  -4.199  1.00  0.61           H  
ATOM    436 1HA  GLY A  32      -4.964   7.184  -3.581  1.00  0.61           H  
ATOM    437 2HA  GLY A  32      -4.145   8.625  -4.138  1.00  0.61           H  
ATOM    438  N   ILE A  33      -6.003   9.149  -1.536  1.00  0.60           N  
ATOM    439  CA  ILE A  33      -6.027   9.641  -0.173  1.00  0.60           C  
ATOM    440  C   ILE A  33      -6.570   8.537   0.722  1.00  0.60           C  
ATOM    441  O   ILE A  33      -7.625   7.962   0.460  1.00  0.60           O  
ATOM    442  CB  ILE A  33      -6.896  10.888  -0.122  1.00  0.60           C  
ATOM    443  CG1 ILE A  33      -6.290  11.907  -1.095  1.00  0.60           C  
ATOM    444  CG2 ILE A  33      -7.003  11.451   1.301  1.00  0.60           C  
ATOM    445  CD1 ILE A  33      -7.164  13.027  -1.421  1.00  0.60           C  
ATOM    446  H   ILE A  33      -6.891   9.111  -2.037  1.00  0.60           H  
ATOM    447  HA  ILE A  33      -5.016   9.892   0.133  1.00  0.60           H  
ATOM    448  HB  ILE A  33      -7.868  10.657  -0.459  1.00  0.60           H  
ATOM    449 1HG1 ILE A  33      -5.395  12.291  -0.667  1.00  0.60           H  
ATOM    450 2HG1 ILE A  33      -6.039  11.404  -2.026  1.00  0.60           H  
ATOM    451 1HG2 ILE A  33      -7.623  12.338   1.302  1.00  0.60           H  
ATOM    452 2HG2 ILE A  33      -7.444  10.698   1.956  1.00  0.60           H  
ATOM    453 3HG2 ILE A  33      -6.019  11.707   1.664  1.00  0.60           H  
ATOM    454 1HD1 ILE A  33      -6.650  13.688  -2.108  1.00  0.60           H  
ATOM    455 2HD1 ILE A  33      -8.061  12.637  -1.881  1.00  0.60           H  
ATOM    456 3HD1 ILE A  33      -7.414  13.546  -0.532  1.00  0.60           H  
ATOM    457  N   LYS A  34      -5.814   8.165   1.737  1.00  0.59           N  
ATOM    458  CA  LYS A  34      -6.239   7.068   2.587  1.00  0.59           C  
ATOM    459  C   LYS A  34      -7.395   7.617   3.389  1.00  0.59           C  
ATOM    460  O   LYS A  34      -7.284   8.735   3.892  1.00  0.59           O  
ATOM    461  CB  LYS A  34      -5.079   6.627   3.484  1.00  0.59           C  
ATOM    462  CG  LYS A  34      -3.896   6.046   2.721  1.00  0.59           C  
ATOM    463  CD  LYS A  34      -2.759   5.656   3.658  1.00  0.59           C  
ATOM    464  CE  LYS A  34      -1.540   5.165   2.877  1.00  0.59           C  
ATOM    465  NZ  LYS A  34      -0.387   4.842   3.766  1.00  0.59           N  
ATOM    466  H   LYS A  34      -4.963   8.684   1.933  1.00  0.59           H  
ATOM    467  HA  LYS A  34      -6.591   6.234   1.982  1.00  0.59           H  
ATOM    468 1HB  LYS A  34      -4.715   7.482   4.054  1.00  0.59           H  
ATOM    469 2HB  LYS A  34      -5.429   5.879   4.194  1.00  0.59           H  
ATOM    470 1HG  LYS A  34      -4.215   5.174   2.149  1.00  0.59           H  
ATOM    471 2HG  LYS A  34      -3.525   6.803   2.026  1.00  0.59           H  
ATOM    472 1HD  LYS A  34      -2.469   6.528   4.249  1.00  0.59           H  
ATOM    473 2HD  LYS A  34      -3.092   4.870   4.337  1.00  0.59           H  
ATOM    474 1HE  LYS A  34      -1.811   4.274   2.313  1.00  0.59           H  
ATOM    475 2HE  LYS A  34      -1.237   5.947   2.180  1.00  0.59           H  
ATOM    476 1HZ  LYS A  34       0.391   4.534   3.194  1.00  0.59           H  
ATOM    477 2HZ  LYS A  34      -0.120   5.672   4.280  1.00  0.59           H  
ATOM    478 3HZ  LYS A  34      -0.645   4.112   4.410  1.00  0.59           H  
ATOM    479  N   VAL A  35      -8.480   6.862   3.543  1.00  0.58           N  
ATOM    480  CA  VAL A  35      -9.591   7.406   4.314  1.00  0.58           C  
ATOM    481  C   VAL A  35     -10.027   6.538   5.474  1.00  0.58           C  
ATOM    482  O   VAL A  35     -10.311   5.349   5.313  1.00  0.58           O  
ATOM    483  CB  VAL A  35     -10.836   7.648   3.429  1.00  0.58           C  
ATOM    484  CG1 VAL A  35     -11.971   8.202   4.291  1.00  0.58           C  
ATOM    485  CG2 VAL A  35     -10.530   8.624   2.319  1.00  0.58           C  
ATOM    486  H   VAL A  35      -8.540   5.947   3.122  1.00  0.58           H  
ATOM    487  HA  VAL A  35      -9.286   8.367   4.721  1.00  0.58           H  
ATOM    488  HB  VAL A  35     -11.165   6.705   2.997  1.00  0.58           H  
ATOM    489 1HG1 VAL A  35     -12.835   8.382   3.684  1.00  0.58           H  
ATOM    490 2HG1 VAL A  35     -12.229   7.502   5.075  1.00  0.58           H  
ATOM    491 3HG1 VAL A  35     -11.641   9.137   4.734  1.00  0.58           H  
ATOM    492 1HG2 VAL A  35     -11.432   8.758   1.732  1.00  0.58           H  
ATOM    493 2HG2 VAL A  35     -10.221   9.564   2.727  1.00  0.58           H  
ATOM    494 3HG2 VAL A  35      -9.745   8.235   1.686  1.00  0.58           H  
ATOM    495  N   THR A  36     -10.113   7.171   6.632  1.00  0.57           N  
ATOM    496  CA  THR A  36     -10.644   6.540   7.822  1.00  0.57           C  
ATOM    497  C   THR A  36     -11.974   7.198   8.072  1.00  0.57           C  
ATOM    498  O   THR A  36     -12.058   8.428   8.045  1.00  0.57           O  
ATOM    499  CB  THR A  36      -9.741   6.738   9.060  1.00  0.57           C  
ATOM    500  OG1 THR A  36      -8.460   6.140   8.822  1.00  0.57           O  
ATOM    501  CG2 THR A  36     -10.389   6.116  10.321  1.00  0.57           C  
ATOM    502  H   THR A  36      -9.816   8.149   6.672  1.00  0.57           H  
ATOM    503  HA  THR A  36     -10.808   5.474   7.645  1.00  0.57           H  
ATOM    504  HB  THR A  36      -9.601   7.807   9.229  1.00  0.57           H  
ATOM    505  HG1 THR A  36      -8.587   5.234   8.522  1.00  0.57           H  
ATOM    506 1HG2 THR A  36      -9.735   6.274  11.174  1.00  0.57           H  
ATOM    507 2HG2 THR A  36     -11.354   6.583  10.519  1.00  0.57           H  
ATOM    508 3HG2 THR A  36     -10.531   5.049  10.166  1.00  0.57           H  
ATOM    509  N   THR A  37     -13.001   6.406   8.300  1.00  0.56           N  
ATOM    510  CA  THR A  37     -14.284   6.991   8.610  1.00  0.56           C  
ATOM    511  C   THR A  37     -14.500   6.806  10.093  1.00  0.56           C  
ATOM    512  O   THR A  37     -14.153   5.753  10.643  1.00  0.56           O  
ATOM    513  CB  THR A  37     -15.378   6.306   7.793  1.00  0.56           C  
ATOM    514  OG1 THR A  37     -15.410   4.921   8.124  1.00  0.56           O  
ATOM    515  CG2 THR A  37     -15.062   6.445   6.334  1.00  0.56           C  
ATOM    516  H   THR A  37     -12.896   5.384   8.247  1.00  0.56           H  
ATOM    517  HA  THR A  37     -14.276   8.056   8.386  1.00  0.56           H  
ATOM    518  HB  THR A  37     -16.337   6.754   8.016  1.00  0.56           H  
ATOM    519  HG1 THR A  37     -14.536   4.502   7.908  1.00  0.56           H  
ATOM    520 1HG2 THR A  37     -15.828   5.941   5.763  1.00  0.56           H  
ATOM    521 2HG2 THR A  37     -15.025   7.496   6.068  1.00  0.56           H  
ATOM    522 3HG2 THR A  37     -14.095   5.983   6.127  1.00  0.56           H  
ATOM    523  N   ALA A  38     -15.124   7.769  10.740  1.00  0.57           N  
ATOM    524  CA  ALA A  38     -15.288   7.609  12.166  1.00  0.57           C  
ATOM    525  C   ALA A  38     -16.611   8.080  12.679  1.00  0.57           C  
ATOM    526  O   ALA A  38     -17.187   9.034  12.175  1.00  0.57           O  
ATOM    527  CB  ALA A  38     -14.192   8.364  12.891  1.00  0.57           C  
ATOM    528  H   ALA A  38     -15.408   8.618  10.253  1.00  0.57           H  
ATOM    529  HA  ALA A  38     -15.209   6.561  12.374  1.00  0.57           H  
ATOM    530 1HB  ALA A  38     -14.295   8.199  13.964  1.00  0.57           H  
ATOM    531 2HB  ALA A  38     -13.236   7.978  12.554  1.00  0.57           H  
ATOM    532 3HB  ALA A  38     -14.265   9.430  12.674  1.00  0.57           H  
ATOM    533  N   SER A  39     -17.085   7.415  13.712  1.00  0.58           N  
ATOM    534  CA  SER A  39     -18.329   7.847  14.318  1.00  0.58           C  
ATOM    535  C   SER A  39     -18.066   8.939  15.299  1.00  0.58           C  
ATOM    536  O   SER A  39     -17.175   8.837  16.130  1.00  0.58           O  
ATOM    537  CB  SER A  39     -19.042   6.713  15.026  1.00  0.58           C  
ATOM    538  OG  SER A  39     -20.179   7.180  15.739  1.00  0.58           O  
ATOM    539  H   SER A  39     -16.534   6.635  14.080  1.00  0.58           H  
ATOM    540  HA  SER A  39     -18.976   8.251  13.540  1.00  0.58           H  
ATOM    541 1HB  SER A  39     -19.347   5.960  14.303  1.00  0.58           H  
ATOM    542 2HB  SER A  39     -18.357   6.228  15.718  1.00  0.58           H  
ATOM    543  HG  SER A  39     -20.701   6.374  15.947  1.00  0.58           H  
ATOM    544  N   VAL A  40     -18.898   9.954  15.291  1.00  0.61           N  
ATOM    545  CA  VAL A  40     -18.761  11.010  16.274  1.00  0.61           C  
ATOM    546  C   VAL A  40     -18.884  10.477  17.714  1.00  0.61           C  
ATOM    547  O   VAL A  40     -18.423  11.119  18.660  1.00  0.61           O  
ATOM    548  CB  VAL A  40     -19.803  12.108  16.019  1.00  0.61           C  
ATOM    549  CG1 VAL A  40     -21.200  11.637  16.394  1.00  0.61           C  
ATOM    550  CG2 VAL A  40     -19.425  13.321  16.778  1.00  0.61           C  
ATOM    551  H   VAL A  40     -19.599  10.017  14.554  1.00  0.61           H  
ATOM    552  HA  VAL A  40     -17.777  11.453  16.154  1.00  0.61           H  
ATOM    553  HB  VAL A  40     -19.822  12.333  14.955  1.00  0.61           H  
ATOM    554 1HG1 VAL A  40     -21.910  12.429  16.184  1.00  0.61           H  
ATOM    555 2HG1 VAL A  40     -21.452  10.752  15.810  1.00  0.61           H  
ATOM    556 3HG1 VAL A  40     -21.238  11.399  17.452  1.00  0.61           H  
ATOM    557 1HG2 VAL A  40     -20.147  14.103  16.596  1.00  0.61           H  
ATOM    558 2HG2 VAL A  40     -19.410  13.076  17.835  1.00  0.61           H  
ATOM    559 3HG2 VAL A  40     -18.439  13.653  16.468  1.00  0.61           H  
ATOM    560  N   ALA A  41     -19.573   9.335  17.888  1.00  0.63           N  
ATOM    561  CA  ALA A  41     -19.774   8.739  19.199  1.00  0.63           C  
ATOM    562  C   ALA A  41     -18.468   8.268  19.837  1.00  0.63           C  
ATOM    563  O   ALA A  41     -17.580   7.733  19.170  1.00  0.63           O  
ATOM    564  CB  ALA A  41     -20.727   7.564  19.087  1.00  0.63           C  
ATOM    565  H   ALA A  41     -19.907   8.820  17.071  1.00  0.63           H  
ATOM    566  HA  ALA A  41     -20.213   9.496  19.846  1.00  0.63           H  
ATOM    567 1HB  ALA A  41     -20.904   7.139  20.074  1.00  0.63           H  
ATOM    568 2HB  ALA A  41     -21.671   7.897  18.664  1.00  0.63           H  
ATOM    569 3HB  ALA A  41     -20.294   6.799  18.443  1.00  0.63           H  
ATOM    570  N   SER A  42     -18.389   8.409  21.158  1.00  0.65           N  
ATOM    571  CA  SER A  42     -17.251   7.920  21.931  1.00  0.65           C  
ATOM    572  C   SER A  42     -17.430   6.476  22.426  1.00  0.65           C  
ATOM    573  O   SER A  42     -16.493   5.873  22.943  1.00  0.65           O  
ATOM    574  CB  SER A  42     -17.019   8.839  23.114  1.00  0.65           C  
ATOM    575  OG  SER A  42     -18.080   8.775  24.027  1.00  0.65           O  
ATOM    576  H   SER A  42     -19.140   8.880  21.642  1.00  0.65           H  
ATOM    577  HA  SER A  42     -16.370   7.952  21.291  1.00  0.65           H  
ATOM    578 1HB  SER A  42     -16.086   8.571  23.611  1.00  0.65           H  
ATOM    579 2HB  SER A  42     -16.914   9.859  22.754  1.00  0.65           H  
ATOM    580  HG  SER A  42     -17.997   7.927  24.474  1.00  0.65           H  
ATOM    581  N   ASP A  43     -18.644   5.929  22.284  1.00  0.66           N  
ATOM    582  CA  ASP A  43     -18.972   4.602  22.827  1.00  0.66           C  
ATOM    583  C   ASP A  43     -18.648   3.399  21.935  1.00  0.66           C  
ATOM    584  O   ASP A  43     -18.982   2.266  22.279  1.00  0.66           O  
ATOM    585  CB  ASP A  43     -20.462   4.529  23.191  1.00  0.66           C  
ATOM    586  CG  ASP A  43     -21.426   4.630  21.987  1.00  0.66           C  
ATOM    587  OD1 ASP A  43     -20.969   4.741  20.859  1.00  0.66           O  
ATOM    588  OD2 ASP A  43     -22.616   4.607  22.217  1.00  0.66           O  
ATOM    589  H   ASP A  43     -19.361   6.468  21.822  1.00  0.66           H  
ATOM    590  HA  ASP A  43     -18.402   4.480  23.749  1.00  0.66           H  
ATOM    591 1HB  ASP A  43     -20.657   3.586  23.704  1.00  0.66           H  
ATOM    592 2HB  ASP A  43     -20.701   5.331  23.890  1.00  0.66           H  
ATOM    593  N   GLY A  44     -18.014   3.628  20.794  1.00  0.65           N  
ATOM    594  CA  GLY A  44     -17.675   2.535  19.887  1.00  0.65           C  
ATOM    595  C   GLY A  44     -18.813   2.121  18.945  1.00  0.65           C  
ATOM    596  O   GLY A  44     -18.652   1.204  18.131  1.00  0.65           O  
ATOM    597  H   GLY A  44     -17.769   4.578  20.559  1.00  0.65           H  
ATOM    598 1HA  GLY A  44     -16.810   2.816  19.295  1.00  0.65           H  
ATOM    599 2HA  GLY A  44     -17.371   1.674  20.480  1.00  0.65           H  
ATOM    600  N   ASN A  45     -19.971   2.775  19.012  1.00  0.64           N  
ATOM    601  CA  ASN A  45     -21.025   2.339  18.119  1.00  0.64           C  
ATOM    602  C   ASN A  45     -20.764   2.917  16.738  1.00  0.64           C  
ATOM    603  O   ASN A  45     -21.047   4.081  16.446  1.00  0.64           O  
ATOM    604  CB  ASN A  45     -22.396   2.723  18.616  1.00  0.64           C  
ATOM    605  CG  ASN A  45     -23.508   2.109  17.769  1.00  0.64           C  
ATOM    606  OD1 ASN A  45     -23.331   1.709  16.601  1.00  0.64           O  
ATOM    607  ND2 ASN A  45     -24.682   2.022  18.361  1.00  0.64           N  
ATOM    608  H   ASN A  45     -20.145   3.529  19.688  1.00  0.64           H  
ATOM    609  HA  ASN A  45     -20.988   1.253  18.033  1.00  0.64           H  
ATOM    610 1HB  ASN A  45     -22.510   2.404  19.655  1.00  0.64           H  
ATOM    611 2HB  ASN A  45     -22.494   3.810  18.602  1.00  0.64           H  
ATOM    612 1HD2 ASN A  45     -25.462   1.631  17.870  1.00  0.64           H  
ATOM    613 2HD2 ASN A  45     -24.791   2.352  19.301  1.00  0.64           H  
ATOM    614  N   LEU A  46     -20.221   2.073  15.880  1.00  0.62           N  
ATOM    615  CA  LEU A  46     -19.808   2.485  14.548  1.00  0.62           C  
ATOM    616  C   LEU A  46     -20.933   2.437  13.526  1.00  0.62           C  
ATOM    617  O   LEU A  46     -20.740   2.782  12.358  1.00  0.62           O  
ATOM    618  CB  LEU A  46     -18.659   1.595  14.088  1.00  0.62           C  
ATOM    619  CG  LEU A  46     -17.479   1.682  14.965  1.00  0.62           C  
ATOM    620  CD1 LEU A  46     -16.378   0.793  14.459  1.00  0.62           C  
ATOM    621  CD2 LEU A  46     -17.079   3.072  15.079  1.00  0.62           C  
ATOM    622  H   LEU A  46     -19.995   1.150  16.236  1.00  0.62           H  
ATOM    623  HA  LEU A  46     -19.451   3.511  14.607  1.00  0.62           H  
ATOM    624 1HB  LEU A  46     -18.998   0.563  14.084  1.00  0.62           H  
ATOM    625 2HB  LEU A  46     -18.364   1.867  13.083  1.00  0.62           H  
ATOM    626  HG  LEU A  46     -17.749   1.324  15.936  1.00  0.62           H  
ATOM    627 1HD1 LEU A  46     -15.522   0.852  15.128  1.00  0.62           H  
ATOM    628 2HD1 LEU A  46     -16.732  -0.234  14.410  1.00  0.62           H  
ATOM    629 3HD1 LEU A  46     -16.081   1.118  13.470  1.00  0.62           H  
ATOM    630 1HD2 LEU A  46     -16.279   3.097  15.743  1.00  0.62           H  
ATOM    631 2HD2 LEU A  46     -16.779   3.451  14.114  1.00  0.62           H  
ATOM    632 3HD2 LEU A  46     -17.896   3.667  15.475  1.00  0.62           H  
ATOM    633  N   ALA A  47     -22.106   1.968  13.936  1.00  0.61           N  
ATOM    634  CA  ALA A  47     -23.222   1.869  13.002  1.00  0.61           C  
ATOM    635  C   ALA A  47     -23.995   3.173  12.995  1.00  0.61           C  
ATOM    636  O   ALA A  47     -24.566   3.573  14.013  1.00  0.61           O  
ATOM    637  CB  ALA A  47     -24.122   0.721  13.370  1.00  0.61           C  
ATOM    638  H   ALA A  47     -22.257   1.728  14.918  1.00  0.61           H  
ATOM    639  HA  ALA A  47     -22.826   1.707  11.998  1.00  0.61           H  
ATOM    640 1HB  ALA A  47     -24.931   0.673  12.659  1.00  0.61           H  
ATOM    641 2HB  ALA A  47     -23.555  -0.207  13.349  1.00  0.61           H  
ATOM    642 3HB  ALA A  47     -24.524   0.881  14.368  1.00  0.61           H  
ATOM    643  N   ILE A  48     -24.005   3.846  11.854  1.00  0.61           N  
ATOM    644  CA  ILE A  48     -24.630   5.149  11.765  1.00  0.61           C  
ATOM    645  C   ILE A  48     -25.783   5.219  10.791  1.00  0.61           C  
ATOM    646  O   ILE A  48     -25.623   4.942   9.604  1.00  0.61           O  
ATOM    647  CB  ILE A  48     -23.576   6.172  11.359  1.00  0.61           C  
ATOM    648  CG1 ILE A  48     -22.502   6.205  12.402  1.00  0.61           C  
ATOM    649  CG2 ILE A  48     -24.188   7.512  11.152  1.00  0.61           C  
ATOM    650  CD1 ILE A  48     -21.384   7.005  12.000  1.00  0.61           C  
ATOM    651  H   ILE A  48     -23.533   3.461  11.035  1.00  0.61           H  
ATOM    652  HA  ILE A  48     -25.008   5.417  12.750  1.00  0.61           H  
ATOM    653  HB  ILE A  48     -23.104   5.846  10.428  1.00  0.61           H  
ATOM    654 1HG1 ILE A  48     -22.910   6.603  13.331  1.00  0.61           H  
ATOM    655 2HG1 ILE A  48     -22.132   5.199  12.583  1.00  0.61           H  
ATOM    656 1HG2 ILE A  48     -23.422   8.229  10.861  1.00  0.61           H  
ATOM    657 2HG2 ILE A  48     -24.951   7.466  10.375  1.00  0.61           H  
ATOM    658 3HG2 ILE A  48     -24.630   7.802  12.078  1.00  0.61           H  
ATOM    659 1HD1 ILE A  48     -20.656   6.997  12.760  1.00  0.61           H  
ATOM    660 2HD1 ILE A  48     -20.963   6.597  11.082  1.00  0.61           H  
ATOM    661 3HD1 ILE A  48     -21.729   8.012  11.837  1.00  0.61           H  
ATOM    662  N   THR A  49     -26.946   5.625  11.284  1.00  0.61           N  
ATOM    663  CA  THR A  49     -28.102   5.750  10.414  1.00  0.61           C  
ATOM    664  C   THR A  49     -28.170   7.174   9.893  1.00  0.61           C  
ATOM    665  O   THR A  49     -28.210   8.118  10.683  1.00  0.61           O  
ATOM    666  CB  THR A  49     -29.406   5.412  11.149  1.00  0.61           C  
ATOM    667  OG1 THR A  49     -29.361   4.062  11.635  1.00  0.61           O  
ATOM    668  CG2 THR A  49     -30.570   5.539  10.180  1.00  0.61           C  
ATOM    669  H   THR A  49     -27.025   5.838  12.269  1.00  0.61           H  
ATOM    670  HA  THR A  49     -27.994   5.081   9.563  1.00  0.61           H  
ATOM    671  HB  THR A  49     -29.547   6.094  11.987  1.00  0.61           H  
ATOM    672  HG1 THR A  49     -29.345   3.460  10.888  1.00  0.61           H  
ATOM    673 1HG2 THR A  49     -31.499   5.294  10.688  1.00  0.61           H  
ATOM    674 2HG2 THR A  49     -30.623   6.556   9.805  1.00  0.61           H  
ATOM    675 3HG2 THR A  49     -30.417   4.852   9.348  1.00  0.61           H  
ATOM    676  N   CYS A  50     -28.201   7.308   8.579  1.00  0.62           N  
ATOM    677  CA  CYS A  50     -28.239   8.580   7.874  1.00  0.62           C  
ATOM    678  C   CYS A  50     -29.638   9.155   7.809  1.00  0.62           C  
ATOM    679  O   CYS A  50     -30.615   8.487   8.156  1.00  0.62           O  
ATOM    680  CB  CYS A  50     -27.713   8.397   6.462  1.00  0.62           C  
ATOM    681  SG  CYS A  50     -26.004   7.936   6.404  1.00  0.62           S  
ATOM    682  H   CYS A  50     -28.152   6.462   8.011  1.00  0.62           H  
ATOM    683  HA  CYS A  50     -27.592   9.286   8.396  1.00  0.62           H  
ATOM    684 1HB  CYS A  50     -28.281   7.610   5.966  1.00  0.62           H  
ATOM    685 2HB  CYS A  50     -27.844   9.301   5.883  1.00  0.62           H  
ATOM    686  HG  CYS A  50     -26.203   6.696   6.885  1.00  0.62           H  
ATOM    687  N   SER A  51     -29.740  10.388   7.324  1.00  0.62           N  
ATOM    688  CA  SER A  51     -31.022  11.088   7.195  1.00  0.62           C  
ATOM    689  C   SER A  51     -32.009  10.359   6.270  1.00  0.62           C  
ATOM    690  O   SER A  51     -33.219  10.561   6.354  1.00  0.62           O  
ATOM    691  CB  SER A  51     -30.791  12.479   6.637  1.00  0.62           C  
ATOM    692  OG  SER A  51     -30.375  12.416   5.301  1.00  0.62           O  
ATOM    693  H   SER A  51     -28.873  10.868   7.073  1.00  0.62           H  
ATOM    694  HA  SER A  51     -31.467  11.167   8.187  1.00  0.62           H  
ATOM    695 1HB  SER A  51     -31.705  13.063   6.711  1.00  0.62           H  
ATOM    696 2HB  SER A  51     -30.035  12.979   7.223  1.00  0.62           H  
ATOM    697  HG  SER A  51     -30.046  13.296   5.082  1.00  0.62           H  
ATOM    698  N   ARG A  52     -31.483   9.497   5.399  1.00  0.62           N  
ATOM    699  CA  ARG A  52     -32.279   8.713   4.462  1.00  0.62           C  
ATOM    700  C   ARG A  52     -32.638   7.328   5.009  1.00  0.62           C  
ATOM    701  O   ARG A  52     -33.220   6.509   4.298  1.00  0.62           O  
ATOM    702  CB  ARG A  52     -31.535   8.557   3.147  1.00  0.62           C  
ATOM    703  CG  ARG A  52     -31.374   9.849   2.366  1.00  0.62           C  
ATOM    704  CD  ARG A  52     -30.604   9.658   1.107  1.00  0.62           C  
ATOM    705  NE  ARG A  52     -30.434  10.921   0.393  1.00  0.62           N  
ATOM    706  CZ  ARG A  52     -31.305  11.412  -0.519  1.00  0.62           C  
ATOM    707  NH1 ARG A  52     -32.390  10.729  -0.829  1.00  0.62           N  
ATOM    708  NH2 ARG A  52     -31.078  12.577  -1.105  1.00  0.62           N  
ATOM    709  H   ARG A  52     -30.479   9.408   5.390  1.00  0.62           H  
ATOM    710  HA  ARG A  52     -33.205   9.254   4.268  1.00  0.62           H  
ATOM    711 1HB  ARG A  52     -30.537   8.158   3.338  1.00  0.62           H  
ATOM    712 2HB  ARG A  52     -32.058   7.842   2.512  1.00  0.62           H  
ATOM    713 1HG  ARG A  52     -32.355  10.248   2.112  1.00  0.62           H  
ATOM    714 2HG  ARG A  52     -30.836  10.579   2.979  1.00  0.62           H  
ATOM    715 1HD  ARG A  52     -29.611   9.265   1.342  1.00  0.62           H  
ATOM    716 2HD  ARG A  52     -31.127   8.962   0.453  1.00  0.62           H  
ATOM    717  HE  ARG A  52     -29.601  11.483   0.623  1.00  0.62           H  
ATOM    718 1HH1 ARG A  52     -32.570   9.839  -0.385  1.00  0.62           H  
ATOM    719 2HH1 ARG A  52     -33.040  11.095  -1.509  1.00  0.62           H  
ATOM    720 1HH2 ARG A  52     -30.248  13.113  -0.872  1.00  0.62           H  
ATOM    721 2HH2 ARG A  52     -31.730  12.937  -1.780  1.00  0.62           H  
ATOM    722  N   GLY A  53     -32.253   7.046   6.256  1.00  0.61           N  
ATOM    723  CA  GLY A  53     -32.515   5.753   6.886  1.00  0.61           C  
ATOM    724  C   GLY A  53     -31.464   4.693   6.546  1.00  0.61           C  
ATOM    725  O   GLY A  53     -31.563   3.543   6.974  1.00  0.61           O  
ATOM    726  H   GLY A  53     -31.772   7.748   6.815  1.00  0.61           H  
ATOM    727 1HA  GLY A  53     -32.557   5.890   7.966  1.00  0.61           H  
ATOM    728 2HA  GLY A  53     -33.498   5.399   6.579  1.00  0.61           H  
ATOM    729  N   VAL A  54     -30.455   5.089   5.785  1.00  0.59           N  
ATOM    730  CA  VAL A  54     -29.400   4.186   5.354  1.00  0.59           C  
ATOM    731  C   VAL A  54     -28.289   4.047   6.377  1.00  0.59           C  
ATOM    732  O   VAL A  54     -27.780   5.038   6.901  1.00  0.59           O  
ATOM    733  CB  VAL A  54     -28.808   4.664   4.027  1.00  0.59           C  
ATOM    734  CG1 VAL A  54     -27.642   3.758   3.628  1.00  0.59           C  
ATOM    735  CG2 VAL A  54     -29.908   4.674   2.977  1.00  0.59           C  
ATOM    736  H   VAL A  54     -30.443   6.046   5.475  1.00  0.59           H  
ATOM    737  HA  VAL A  54     -29.842   3.202   5.193  1.00  0.59           H  
ATOM    738  HB  VAL A  54     -28.412   5.676   4.140  1.00  0.59           H  
ATOM    739 1HG1 VAL A  54     -27.225   4.096   2.688  1.00  0.59           H  
ATOM    740 2HG1 VAL A  54     -26.865   3.791   4.391  1.00  0.59           H  
ATOM    741 3HG1 VAL A  54     -27.995   2.737   3.512  1.00  0.59           H  
ATOM    742 1HG2 VAL A  54     -29.495   5.025   2.028  1.00  0.59           H  
ATOM    743 2HG2 VAL A  54     -30.303   3.669   2.855  1.00  0.59           H  
ATOM    744 3HG2 VAL A  54     -30.710   5.344   3.293  1.00  0.59           H  
ATOM    745  N   LYS A  55     -27.938   2.805   6.697  1.00  0.58           N  
ATOM    746  CA  LYS A  55     -26.889   2.561   7.676  1.00  0.58           C  
ATOM    747  C   LYS A  55     -25.499   2.449   7.057  1.00  0.58           C  
ATOM    748  O   LYS A  55     -25.277   1.641   6.151  1.00  0.58           O  
ATOM    749  CB  LYS A  55     -27.196   1.291   8.474  1.00  0.58           C  
ATOM    750  CG  LYS A  55     -26.186   0.974   9.586  1.00  0.58           C  
ATOM    751  CD  LYS A  55     -26.558  -0.324  10.313  1.00  0.58           C  
ATOM    752  CE  LYS A  55     -27.764  -0.131  11.232  1.00  0.58           C  
ATOM    753  NZ  LYS A  55     -28.091  -1.375  11.995  1.00  0.58           N  
ATOM    754  H   LYS A  55     -28.398   2.026   6.248  1.00  0.58           H  
ATOM    755  HA  LYS A  55     -26.877   3.393   8.365  1.00  0.58           H  
ATOM    756 1HB  LYS A  55     -28.182   1.381   8.931  1.00  0.58           H  
ATOM    757 2HB  LYS A  55     -27.223   0.438   7.798  1.00  0.58           H  
ATOM    758 1HG  LYS A  55     -25.187   0.869   9.155  1.00  0.58           H  
ATOM    759 2HG  LYS A  55     -26.163   1.802  10.301  1.00  0.58           H  
ATOM    760 1HD  LYS A  55     -26.804  -1.086   9.573  1.00  0.58           H  
ATOM    761 2HD  LYS A  55     -25.711  -0.676  10.894  1.00  0.58           H  
ATOM    762 1HE  LYS A  55     -27.546   0.672  11.939  1.00  0.58           H  
ATOM    763 2HE  LYS A  55     -28.628   0.153  10.632  1.00  0.58           H  
ATOM    764 1HZ  LYS A  55     -28.891  -1.207  12.589  1.00  0.58           H  
ATOM    765 2HZ  LYS A  55     -28.306  -2.120  11.346  1.00  0.58           H  
ATOM    766 3HZ  LYS A  55     -27.303  -1.646  12.565  1.00  0.58           H  
ATOM    767  N   LEU A  56     -24.571   3.256   7.560  1.00  0.56           N  
ATOM    768  CA  LEU A  56     -23.182   3.225   7.126  1.00  0.56           C  
ATOM    769  C   LEU A  56     -22.349   2.666   8.273  1.00  0.56           C  
ATOM    770  O   LEU A  56     -22.710   2.831   9.441  1.00  0.56           O  
ATOM    771  CB  LEU A  56     -22.670   4.625   6.741  1.00  0.56           C  
ATOM    772  CG  LEU A  56     -23.458   5.376   5.639  1.00  0.56           C  
ATOM    773  CD1 LEU A  56     -22.817   6.770   5.431  1.00  0.56           C  
ATOM    774  CD2 LEU A  56     -23.470   4.570   4.351  1.00  0.56           C  
ATOM    775  H   LEU A  56     -24.850   3.913   8.287  1.00  0.56           H  
ATOM    776  HA  LEU A  56     -23.088   2.563   6.267  1.00  0.56           H  
ATOM    777 1HB  LEU A  56     -22.690   5.249   7.638  1.00  0.56           H  
ATOM    778 2HB  LEU A  56     -21.636   4.535   6.412  1.00  0.56           H  
ATOM    779  HG  LEU A  56     -24.483   5.512   5.968  1.00  0.56           H  
ATOM    780 1HD1 LEU A  56     -23.373   7.319   4.673  1.00  0.56           H  
ATOM    781 2HD1 LEU A  56     -22.839   7.325   6.370  1.00  0.56           H  
ATOM    782 3HD1 LEU A  56     -21.785   6.654   5.104  1.00  0.56           H  
ATOM    783 1HD2 LEU A  56     -24.037   5.102   3.588  1.00  0.56           H  
ATOM    784 2HD2 LEU A  56     -22.449   4.421   4.004  1.00  0.56           H  
ATOM    785 3HD2 LEU A  56     -23.937   3.600   4.532  1.00  0.56           H  
ATOM    786  N   LEU A  57     -21.244   2.000   7.962  1.00  0.55           N  
ATOM    787  CA  LEU A  57     -20.371   1.517   9.030  1.00  0.55           C  
ATOM    788  C   LEU A  57     -19.058   2.285   9.072  1.00  0.55           C  
ATOM    789  O   LEU A  57     -18.319   2.323   8.086  1.00  0.55           O  
ATOM    790  CB  LEU A  57     -20.102   0.017   8.872  1.00  0.55           C  
ATOM    791  CG  LEU A  57     -19.162  -0.603   9.911  1.00  0.55           C  
ATOM    792  CD1 LEU A  57     -19.795  -0.490  11.292  1.00  0.55           C  
ATOM    793  CD2 LEU A  57     -18.900  -2.058   9.550  1.00  0.55           C  
ATOM    794  H   LEU A  57     -20.991   1.853   6.995  1.00  0.55           H  
ATOM    795  HA  LEU A  57     -20.870   1.668   9.987  1.00  0.55           H  
ATOM    796 1HB  LEU A  57     -21.051  -0.512   8.929  1.00  0.55           H  
ATOM    797 2HB  LEU A  57     -19.668  -0.156   7.889  1.00  0.55           H  
ATOM    798  HG  LEU A  57     -18.221  -0.057   9.923  1.00  0.55           H  
ATOM    799 1HD1 LEU A  57     -19.124  -0.918  12.034  1.00  0.55           H  
ATOM    800 2HD1 LEU A  57     -19.961   0.551  11.513  1.00  0.55           H  
ATOM    801 3HD1 LEU A  57     -20.743  -1.020  11.308  1.00  0.55           H  
ATOM    802 1HD2 LEU A  57     -18.228  -2.499  10.286  1.00  0.55           H  
ATOM    803 2HD2 LEU A  57     -19.842  -2.607   9.542  1.00  0.55           H  
ATOM    804 3HD2 LEU A  57     -18.441  -2.109   8.563  1.00  0.55           H  
ATOM    805  N   ALA A  58     -18.793   2.916  10.210  1.00  0.54           N  
ATOM    806  CA  ALA A  58     -17.572   3.673  10.430  1.00  0.54           C  
ATOM    807  C   ALA A  58     -16.440   2.690  10.744  1.00  0.54           C  
ATOM    808  O   ALA A  58     -16.710   1.540  11.093  1.00  0.54           O  
ATOM    809  CB  ALA A  58     -17.782   4.691  11.533  1.00  0.54           C  
ATOM    810  H   ALA A  58     -19.467   2.858  10.973  1.00  0.54           H  
ATOM    811  HA  ALA A  58     -17.314   4.197   9.513  1.00  0.54           H  
ATOM    812 1HB  ALA A  58     -16.873   5.232  11.670  1.00  0.54           H  
ATOM    813 2HB  ALA A  58     -18.580   5.374  11.254  1.00  0.54           H  
ATOM    814 3HB  ALA A  58     -18.052   4.195  12.442  1.00  0.54           H  
ATOM    815  N   ASP A  59     -15.181   3.115  10.592  1.00  0.54           N  
ATOM    816  CA  ASP A  59     -14.035   2.249  10.873  1.00  0.54           C  
ATOM    817  C   ASP A  59     -13.632   2.284  12.347  1.00  0.54           C  
ATOM    818  O   ASP A  59     -13.178   1.284  12.907  1.00  0.54           O  
ATOM    819  CB  ASP A  59     -12.822   2.704  10.047  1.00  0.54           C  
ATOM    820  CG  ASP A  59     -12.980   2.565   8.531  1.00  0.54           C  
ATOM    821  OD1 ASP A  59     -13.064   1.458   8.048  1.00  0.54           O  
ATOM    822  OD2 ASP A  59     -13.030   3.598   7.859  1.00  0.54           O  
ATOM    823  H   ASP A  59     -14.994   4.072  10.306  1.00  0.54           H  
ATOM    824  HA  ASP A  59     -14.299   1.226  10.608  1.00  0.54           H  
ATOM    825 1HB  ASP A  59     -12.619   3.748  10.278  1.00  0.54           H  
ATOM    826 2HB  ASP A  59     -11.949   2.135  10.358  1.00  0.54           H  
ATOM    827  N   ALA A  60     -13.805   3.440  12.967  1.00  0.55           N  
ATOM    828  CA  ALA A  60     -13.401   3.622  14.361  1.00  0.55           C  
ATOM    829  C   ALA A  60     -14.233   4.721  15.003  1.00  0.55           C  
ATOM    830  O   ALA A  60     -14.874   5.480  14.292  1.00  0.55           O  
ATOM    831  CB  ALA A  60     -11.928   3.963  14.406  1.00  0.55           C  
ATOM    832  H   ALA A  60     -14.162   4.222  12.418  1.00  0.55           H  
ATOM    833  HA  ALA A  60     -13.579   2.689  14.891  1.00  0.55           H  
ATOM    834 1HB  ALA A  60     -11.586   4.097  15.428  1.00  0.55           H  
ATOM    835 2HB  ALA A  60     -11.357   3.161  13.944  1.00  0.55           H  
ATOM    836 3HB  ALA A  60     -11.764   4.885  13.857  1.00  0.55           H  
ATOM    837  N   PRO A  61     -14.378   4.768  16.327  1.00  0.56           N  
ATOM    838  CA  PRO A  61     -15.023   5.866  16.991  1.00  0.56           C  
ATOM    839  C   PRO A  61     -14.088   7.062  16.963  1.00  0.56           C  
ATOM    840  O   PRO A  61     -12.859   6.921  17.025  1.00  0.56           O  
ATOM    841  CB  PRO A  61     -15.285   5.307  18.384  1.00  0.56           C  
ATOM    842  CG  PRO A  61     -14.192   4.283  18.591  1.00  0.56           C  
ATOM    843  CD  PRO A  61     -13.931   3.676  17.219  1.00  0.56           C  
ATOM    844  HA  PRO A  61     -15.968   6.107  16.487  1.00  0.56           H  
ATOM    845 1HB  PRO A  61     -15.281   6.122  19.109  1.00  0.56           H  
ATOM    846 2HB  PRO A  61     -16.294   4.889  18.410  1.00  0.56           H  
ATOM    847 1HG  PRO A  61     -13.325   4.799  18.973  1.00  0.56           H  
ATOM    848 2HG  PRO A  61     -14.469   3.542  19.351  1.00  0.56           H  
ATOM    849 1HD  PRO A  61     -12.863   3.479  17.121  1.00  0.56           H  
ATOM    850 2HD  PRO A  61     -14.522   2.764  17.090  1.00  0.56           H  
ATOM    851  N   LEU A  62     -14.674   8.239  16.989  1.00  0.58           N  
ATOM    852  CA  LEU A  62     -13.924   9.476  17.039  1.00  0.58           C  
ATOM    853  C   LEU A  62     -12.910   9.498  18.159  1.00  0.58           C  
ATOM    854  O   LEU A  62     -11.782   9.933  17.956  1.00  0.58           O  
ATOM    855  CB  LEU A  62     -14.870  10.650  17.161  1.00  0.58           C  
ATOM    856  CG  LEU A  62     -14.242  12.002  17.240  1.00  0.58           C  
ATOM    857  CD1 LEU A  62     -13.412  12.303  15.977  1.00  0.58           C  
ATOM    858  CD2 LEU A  62     -15.329  12.981  17.371  1.00  0.58           C  
ATOM    859  H   LEU A  62     -15.687   8.294  16.923  1.00  0.58           H  
ATOM    860  HA  LEU A  62     -13.411   9.590  16.095  1.00  0.58           H  
ATOM    861 1HB  LEU A  62     -15.503  10.656  16.282  1.00  0.58           H  
ATOM    862 2HB  LEU A  62     -15.509  10.509  18.039  1.00  0.58           H  
ATOM    863  HG  LEU A  62     -13.590  12.052  18.109  1.00  0.58           H  
ATOM    864 1HD1 LEU A  62     -12.977  13.304  16.059  1.00  0.58           H  
ATOM    865 2HD1 LEU A  62     -12.617  11.573  15.885  1.00  0.58           H  
ATOM    866 3HD1 LEU A  62     -14.055  12.257  15.096  1.00  0.58           H  
ATOM    867 1HD2 LEU A  62     -14.887  13.926  17.438  1.00  0.58           H  
ATOM    868 2HD2 LEU A  62     -15.970  12.933  16.496  1.00  0.58           H  
ATOM    869 3HD2 LEU A  62     -15.920  12.774  18.263  1.00  0.58           H  
ATOM    870  N   VAL A  63     -13.274   8.987  19.324  1.00  0.61           N  
ATOM    871  CA  VAL A  63     -12.370   9.005  20.465  1.00  0.61           C  
ATOM    872  C   VAL A  63     -11.039   8.275  20.214  1.00  0.61           C  
ATOM    873  O   VAL A  63     -10.053   8.568  20.889  1.00  0.61           O  
ATOM    874  CB  VAL A  63     -13.071   8.424  21.703  1.00  0.61           C  
ATOM    875  CG1 VAL A  63     -13.262   6.932  21.572  1.00  0.61           C  
ATOM    876  CG2 VAL A  63     -12.270   8.765  22.926  1.00  0.61           C  
ATOM    877  H   VAL A  63     -14.208   8.611  19.417  1.00  0.61           H  
ATOM    878  HA  VAL A  63     -12.136  10.045  20.684  1.00  0.61           H  
ATOM    879  HB  VAL A  63     -14.058   8.862  21.779  1.00  0.61           H  
ATOM    880 1HG1 VAL A  63     -13.788   6.554  22.450  1.00  0.61           H  
ATOM    881 2HG1 VAL A  63     -13.843   6.725  20.694  1.00  0.61           H  
ATOM    882 3HG1 VAL A  63     -12.299   6.443  21.496  1.00  0.61           H  
ATOM    883 1HG2 VAL A  63     -12.775   8.377  23.809  1.00  0.61           H  
ATOM    884 2HG2 VAL A  63     -11.279   8.316  22.845  1.00  0.61           H  
ATOM    885 3HG2 VAL A  63     -12.174   9.848  23.007  1.00  0.61           H  
ATOM    886  N   GLU A  64     -11.003   7.311  19.283  1.00  0.64           N  
ATOM    887  CA  GLU A  64      -9.765   6.600  18.976  1.00  0.64           C  
ATOM    888  C   GLU A  64      -8.947   7.306  17.888  1.00  0.64           C  
ATOM    889  O   GLU A  64      -7.729   7.135  17.815  1.00  0.64           O  
ATOM    890  CB  GLU A  64     -10.039   5.150  18.567  1.00  0.64           C  
ATOM    891  CG  GLU A  64     -10.583   4.260  19.678  1.00  0.64           C  
ATOM    892  CD  GLU A  64     -10.884   2.853  19.208  1.00  0.64           C  
ATOM    893  OE1 GLU A  64     -10.623   2.559  18.063  1.00  0.64           O  
ATOM    894  OE2 GLU A  64     -11.384   2.080  19.990  1.00  0.64           O  
ATOM    895  H   GLU A  64     -11.829   7.108  18.726  1.00  0.64           H  
ATOM    896  HA  GLU A  64      -9.158   6.577  19.881  1.00  0.64           H  
ATOM    897 1HB  GLU A  64     -10.769   5.144  17.752  1.00  0.64           H  
ATOM    898 2HB  GLU A  64      -9.125   4.699  18.187  1.00  0.64           H  
ATOM    899 1HG  GLU A  64      -9.828   4.202  20.460  1.00  0.64           H  
ATOM    900 2HG  GLU A  64     -11.457   4.705  20.113  1.00  0.64           H  
ATOM    901  N   VAL A  65      -9.615   8.109  17.052  1.00  0.67           N  
ATOM    902  CA  VAL A  65      -8.930   8.796  15.948  1.00  0.67           C  
ATOM    903  C   VAL A  65      -8.765  10.304  16.186  1.00  0.67           C  
ATOM    904  O   VAL A  65      -8.025  10.979  15.465  1.00  0.67           O  
ATOM    905  CB  VAL A  65      -9.705   8.579  14.644  1.00  0.67           C  
ATOM    906  CG1 VAL A  65      -9.788   7.114  14.301  1.00  0.67           C  
ATOM    907  CG2 VAL A  65     -11.049   9.086  14.822  1.00  0.67           C  
ATOM    908  H   VAL A  65     -10.631   8.185  17.159  1.00  0.67           H  
ATOM    909  HA  VAL A  65      -7.941   8.355  15.833  1.00  0.67           H  
ATOM    910  HB  VAL A  65      -9.205   9.098  13.827  1.00  0.67           H  
ATOM    911 1HG1 VAL A  65     -10.355   6.993  13.380  1.00  0.67           H  
ATOM    912 2HG1 VAL A  65      -8.785   6.712  14.169  1.00  0.67           H  
ATOM    913 3HG1 VAL A  65     -10.294   6.582  15.112  1.00  0.67           H  
ATOM    914 1HG2 VAL A  65     -11.610   8.940  13.935  1.00  0.67           H  
ATOM    915 2HG2 VAL A  65     -11.499   8.536  15.632  1.00  0.67           H  
ATOM    916 3HG2 VAL A  65     -11.014  10.138  15.063  1.00  0.67           H  
ATOM    917  N   ALA A  66      -9.379  10.812  17.251  1.00  0.70           N  
ATOM    918  CA  ALA A  66      -9.344  12.229  17.623  1.00  0.70           C  
ATOM    919  C   ALA A  66      -7.922  12.749  17.817  1.00  0.70           C  
ATOM    920  O   ALA A  66      -7.635  13.903  17.507  1.00  0.70           O  
ATOM    921  CB  ALA A  66     -10.124  12.438  18.917  1.00  0.70           C  
ATOM    922  H   ALA A  66      -9.980  10.200  17.791  1.00  0.70           H  
ATOM    923  HA  ALA A  66      -9.811  12.803  16.822  1.00  0.70           H  
ATOM    924 1HB  ALA A  66     -10.113  13.497  19.173  1.00  0.70           H  
ATOM    925 2HB  ALA A  66     -11.148  12.116  18.791  1.00  0.70           H  
ATOM    926 3HB  ALA A  66      -9.659  11.864  19.719  1.00  0.70           H  
ATOM    927  N   ASP A  67      -7.034  11.894  18.323  1.00  0.72           N  
ATOM    928  CA  ASP A  67      -5.647  12.268  18.581  1.00  0.72           C  
ATOM    929  C   ASP A  67      -4.692  11.756  17.499  1.00  0.72           C  
ATOM    930  O   ASP A  67      -3.479  11.716  17.716  1.00  0.72           O  
ATOM    931  CB  ASP A  67      -5.174  11.731  19.938  1.00  0.72           C  
ATOM    932  CG  ASP A  67      -5.890  12.357  21.142  1.00  0.72           C  
ATOM    933  OD1 ASP A  67      -6.101  13.542  21.145  1.00  0.72           O  
ATOM    934  OD2 ASP A  67      -6.203  11.634  22.054  1.00  0.72           O  
ATOM    935  H   ASP A  67      -7.338  10.954  18.537  1.00  0.72           H  
ATOM    936  HA  ASP A  67      -5.582  13.356  18.598  1.00  0.72           H  
ATOM    937 1HB  ASP A  67      -5.330  10.652  19.966  1.00  0.72           H  
ATOM    938 2HB  ASP A  67      -4.103  11.908  20.039  1.00  0.72           H  
ATOM    939  N   GLY A  68      -5.228  11.325  16.356  1.00  0.71           N  
ATOM    940  CA  GLY A  68      -4.377  10.814  15.293  1.00  0.71           C  
ATOM    941  C   GLY A  68      -3.851  11.948  14.428  1.00  0.71           C  
ATOM    942  O   GLY A  68      -4.053  13.125  14.734  1.00  0.71           O  
ATOM    943  H   GLY A  68      -6.235  11.360  16.198  1.00  0.71           H  
ATOM    944 1HA  GLY A  68      -3.544  10.258  15.723  1.00  0.71           H  
ATOM    945 2HA  GLY A  68      -4.949  10.119  14.678  1.00  0.71           H  
ATOM    946  N   GLU A  69      -3.177  11.599  13.337  1.00  0.69           N  
ATOM    947  CA  GLU A  69      -2.629  12.618  12.454  1.00  0.69           C  
ATOM    948  C   GLU A  69      -3.218  12.488  11.065  1.00  0.69           C  
ATOM    949  O   GLU A  69      -3.059  11.461  10.405  1.00  0.69           O  
ATOM    950  CB  GLU A  69      -1.100  12.515  12.399  1.00  0.69           C  
ATOM    951  CG  GLU A  69      -0.414  13.586  11.546  1.00  0.69           C  
ATOM    952  CD  GLU A  69       1.102  13.492  11.580  1.00  0.69           C  
ATOM    953  OE1 GLU A  69       1.617  12.653  12.280  1.00  0.69           O  
ATOM    954  OE2 GLU A  69       1.739  14.273  10.909  1.00  0.69           O  
ATOM    955  H   GLU A  69      -3.039  10.623  13.122  1.00  0.69           H  
ATOM    956  HA  GLU A  69      -2.896  13.602  12.839  1.00  0.69           H  
ATOM    957 1HB  GLU A  69      -0.696  12.583  13.410  1.00  0.69           H  
ATOM    958 2HB  GLU A  69      -0.816  11.542  11.999  1.00  0.69           H  
ATOM    959 1HG  GLU A  69      -0.751  13.482  10.513  1.00  0.69           H  
ATOM    960 2HG  GLU A  69      -0.723  14.570  11.898  1.00  0.69           H  
ATOM    961  N   TYR A  70      -3.907  13.535  10.643  1.00  0.66           N  
ATOM    962  CA  TYR A  70      -4.573  13.580   9.353  1.00  0.66           C  
ATOM    963  C   TYR A  70      -4.236  14.858   8.602  1.00  0.66           C  
ATOM    964  O   TYR A  70      -3.895  15.874   9.209  1.00  0.66           O  
ATOM    965  CB  TYR A  70      -6.087  13.422   9.528  1.00  0.66           C  
ATOM    966  CG  TYR A  70      -6.503  12.055  10.101  1.00  0.66           C  
ATOM    967  CD1 TYR A  70      -6.623  11.820  11.478  1.00  0.66           C  
ATOM    968  CD2 TYR A  70      -6.748  11.024   9.217  1.00  0.66           C  
ATOM    969  CE1 TYR A  70      -6.992  10.559  11.940  1.00  0.66           C  
ATOM    970  CE2 TYR A  70      -7.112   9.773   9.670  1.00  0.66           C  
ATOM    971  CZ  TYR A  70      -7.235   9.534  11.022  1.00  0.66           C  
ATOM    972  OH  TYR A  70      -7.589   8.278  11.458  1.00  0.66           O  
ATOM    973  H   TYR A  70      -3.983  14.334  11.255  1.00  0.66           H  
ATOM    974  HA  TYR A  70      -4.217  12.747   8.744  1.00  0.66           H  
ATOM    975 1HB  TYR A  70      -6.468  14.202  10.184  1.00  0.66           H  
ATOM    976 2HB  TYR A  70      -6.580  13.546   8.557  1.00  0.66           H  
ATOM    977  HD1 TYR A  70      -6.428  12.608  12.187  1.00  0.66           H  
ATOM    978  HD2 TYR A  70      -6.648  11.201   8.149  1.00  0.66           H  
ATOM    979  HE1 TYR A  70      -7.086  10.376  13.013  1.00  0.66           H  
ATOM    980  HE2 TYR A  70      -7.299   8.971   8.952  1.00  0.66           H  
ATOM    981  HH  TYR A  70      -7.605   7.675  10.698  1.00  0.66           H  
ATOM    982  N   ASP A  71      -4.329  14.797   7.274  1.00  0.62           N  
ATOM    983  CA  ASP A  71      -4.094  15.952   6.423  1.00  0.62           C  
ATOM    984  C   ASP A  71      -5.366  16.767   6.290  1.00  0.62           C  
ATOM    985  O   ASP A  71      -5.309  17.995   6.137  1.00  0.62           O  
ATOM    986  CB  ASP A  71      -3.591  15.521   5.061  1.00  0.62           C  
ATOM    987  CG  ASP A  71      -2.220  14.866   5.111  1.00  0.62           C  
ATOM    988  OD1 ASP A  71      -1.257  15.549   5.405  1.00  0.62           O  
ATOM    989  OD2 ASP A  71      -2.148  13.668   4.900  1.00  0.62           O  
ATOM    990  H   ASP A  71      -4.617  13.929   6.832  1.00  0.62           H  
ATOM    991  HA  ASP A  71      -3.331  16.567   6.878  1.00  0.62           H  
ATOM    992 1HB  ASP A  71      -4.309  14.833   4.605  1.00  0.62           H  
ATOM    993 2HB  ASP A  71      -3.524  16.392   4.430  1.00  0.62           H  
ATOM    994  N   VAL A  72      -6.502  16.065   6.346  1.00  0.58           N  
ATOM    995  CA  VAL A  72      -7.803  16.717   6.265  1.00  0.58           C  
ATOM    996  C   VAL A  72      -8.844  16.021   7.131  1.00  0.58           C  
ATOM    997  O   VAL A  72      -8.844  14.790   7.238  1.00  0.58           O  
ATOM    998  CB  VAL A  72      -8.331  16.739   4.807  1.00  0.58           C  
ATOM    999  CG1 VAL A  72      -8.531  15.363   4.345  1.00  0.58           C  
ATOM   1000  CG2 VAL A  72      -9.684  17.480   4.672  1.00  0.58           C  
ATOM   1001  H   VAL A  72      -6.435  15.051   6.425  1.00  0.58           H  
ATOM   1002  HA  VAL A  72      -7.671  17.729   6.607  1.00  0.58           H  
ATOM   1003  HB  VAL A  72      -7.587  17.224   4.181  1.00  0.58           H  
ATOM   1004 1HG1 VAL A  72      -8.895  15.355   3.319  1.00  0.58           H  
ATOM   1005 2HG1 VAL A  72      -7.588  14.814   4.409  1.00  0.58           H  
ATOM   1006 3HG1 VAL A  72      -9.275  14.914   4.993  1.00  0.58           H  
ATOM   1007 1HG2 VAL A  72      -9.996  17.473   3.632  1.00  0.58           H  
ATOM   1008 2HG2 VAL A  72     -10.445  16.997   5.259  1.00  0.58           H  
ATOM   1009 3HG2 VAL A  72      -9.580  18.490   5.002  1.00  0.58           H  
ATOM   1010  N   ILE A  73      -9.721  16.816   7.731  1.00  0.56           N  
ATOM   1011  CA  ILE A  73     -10.875  16.271   8.427  1.00  0.56           C  
ATOM   1012  C   ILE A  73     -12.096  16.723   7.651  1.00  0.56           C  
ATOM   1013  O   ILE A  73     -12.188  17.897   7.294  1.00  0.56           O  
ATOM   1014  CB  ILE A  73     -10.964  16.736   9.899  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73     -12.152  16.019  10.588  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73     -11.111  18.228   9.978  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73     -12.143  16.105  12.096  1.00  0.56           C  
ATOM   1018  H   ILE A  73      -9.593  17.825   7.632  1.00  0.56           H  
ATOM   1019  HA  ILE A  73     -10.830  15.188   8.410  1.00  0.56           H  
ATOM   1020  HB  ILE A  73     -10.068  16.426  10.409  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73     -13.080  16.453  10.226  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73     -12.135  14.963  10.303  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73     -11.167  18.546  11.015  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73     -10.246  18.685   9.503  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73     -12.021  18.522   9.460  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73     -13.005  15.574  12.487  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73     -11.240  15.648  12.472  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73     -12.180  17.135  12.411  1.00  0.56           H  
ATOM   1029  N   VAL A  74     -13.026  15.810   7.409  1.00  0.55           N  
ATOM   1030  CA  VAL A  74     -14.228  16.129   6.660  1.00  0.55           C  
ATOM   1031  C   VAL A  74     -15.468  15.966   7.528  1.00  0.55           C  
ATOM   1032  O   VAL A  74     -15.659  14.951   8.207  1.00  0.55           O  
ATOM   1033  CB  VAL A  74     -14.376  15.226   5.411  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74     -15.670  15.589   4.680  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74     -13.134  15.338   4.507  1.00  0.55           C  
ATOM   1036  H   VAL A  74     -12.869  14.861   7.731  1.00  0.55           H  
ATOM   1037  HA  VAL A  74     -14.165  17.161   6.330  1.00  0.55           H  
ATOM   1038  HB  VAL A  74     -14.483  14.222   5.738  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74     -15.808  14.938   3.845  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74     -16.516  15.471   5.340  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74     -15.618  16.620   4.341  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74     -13.252  14.683   3.651  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74     -13.018  16.355   4.167  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74     -12.246  15.040   5.070  1.00  0.55           H  
ATOM   1045  N   LEU A  75     -16.314  16.985   7.502  1.00  0.55           N  
ATOM   1046  CA  LEU A  75     -17.561  17.001   8.246  1.00  0.55           C  
ATOM   1047  C   LEU A  75     -18.785  17.154   7.308  1.00  0.55           C  
ATOM   1048  O   LEU A  75     -19.099  18.284   6.924  1.00  0.55           O  
ATOM   1049  CB  LEU A  75     -17.554  18.142   9.246  1.00  0.55           C  
ATOM   1050  CG  LEU A  75     -16.608  18.028  10.439  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75     -15.205  18.537  10.042  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75     -17.178  18.842  11.590  1.00  0.55           C  
ATOM   1053  H   LEU A  75     -16.044  17.811   6.968  1.00  0.55           H  
ATOM   1054  HA  LEU A  75     -17.639  16.083   8.821  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75     -17.297  19.056   8.716  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75     -18.562  18.254   9.642  1.00  0.55           H  
ATOM   1057  HG  LEU A  75     -16.521  16.979  10.736  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75     -14.544  18.445  10.884  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75     -14.804  17.968   9.223  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75     -15.268  19.583   9.740  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75     -16.522  18.761  12.452  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75     -17.261  19.889  11.293  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75     -18.162  18.463  11.852  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -19.395  16.044   6.842  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -20.548  15.945   5.960  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -21.731  16.650   6.573  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -21.771  16.840   7.788  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -20.810  14.448   5.885  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -19.504  13.818   6.215  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -18.898  14.724   7.236  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -20.299  16.365   4.974  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -21.606  14.178   6.598  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -21.181  14.182   4.884  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -19.655  12.804   6.599  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -18.883  13.729   5.311  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -19.279  14.492   8.211  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -17.834  14.621   7.168  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -22.686  17.048   5.755  1.00  0.57           N  
ATOM   1079  CA  GLY A  77     -23.857  17.745   6.239  1.00  0.57           C  
ATOM   1080  C   GLY A  77     -24.977  16.817   6.668  1.00  0.57           C  
ATOM   1081  O   GLY A  77     -24.748  15.663   7.042  1.00  0.57           O  
ATOM   1082  H   GLY A  77     -22.652  16.884   4.749  1.00  0.57           H  
ATOM   1083 1HA  GLY A  77     -23.576  18.398   7.066  1.00  0.57           H  
ATOM   1084 2HA  GLY A  77     -24.219  18.382   5.445  1.00  0.57           H  
ATOM   1085  N   GLY A  78     -26.192  17.350   6.612  1.00  0.58           N  
ATOM   1086  CA  GLY A  78     -27.404  16.732   7.124  1.00  0.58           C  
ATOM   1087  C   GLY A  78     -27.695  17.544   8.371  1.00  0.58           C  
ATOM   1088  O   GLY A  78     -26.758  17.976   9.045  1.00  0.58           O  
ATOM   1089  H   GLY A  78     -26.273  18.276   6.222  1.00  0.58           H  
ATOM   1090 1HA  GLY A  78     -28.219  16.811   6.402  1.00  0.58           H  
ATOM   1091 2HA  GLY A  78     -27.243  15.682   7.370  1.00  0.58           H  
ATOM   1092  N   ILE A  79     -28.954  17.766   8.716  1.00  0.59           N  
ATOM   1093  CA  ILE A  79     -29.161  18.620   9.877  1.00  0.59           C  
ATOM   1094  C   ILE A  79     -28.899  17.876  11.167  1.00  0.59           C  
ATOM   1095  O   ILE A  79     -28.089  18.316  11.977  1.00  0.59           O  
ATOM   1096  CB  ILE A  79     -30.576  19.204   9.895  1.00  0.59           C  
ATOM   1097  CG1 ILE A  79     -30.791  20.051   8.636  1.00  0.59           C  
ATOM   1098  CG2 ILE A  79     -30.770  20.025  11.166  1.00  0.59           C  
ATOM   1099  CD1 ILE A  79     -29.803  21.182   8.507  1.00  0.59           C  
ATOM   1100  H   ILE A  79     -29.727  17.395   8.181  1.00  0.59           H  
ATOM   1101  HA  ILE A  79     -28.460  19.452   9.824  1.00  0.59           H  
ATOM   1102  HB  ILE A  79     -31.307  18.397   9.877  1.00  0.59           H  
ATOM   1103 1HG1 ILE A  79     -30.700  19.411   7.759  1.00  0.59           H  
ATOM   1104 2HG1 ILE A  79     -31.798  20.471   8.656  1.00  0.59           H  
ATOM   1105 1HG2 ILE A  79     -31.777  20.436  11.188  1.00  0.59           H  
ATOM   1106 2HG2 ILE A  79     -30.623  19.389  12.044  1.00  0.59           H  
ATOM   1107 3HG2 ILE A  79     -30.047  20.838  11.191  1.00  0.59           H  
ATOM   1108 1HD1 ILE A  79     -30.000  21.744   7.594  1.00  0.59           H  
ATOM   1109 2HD1 ILE A  79     -29.889  21.845   9.367  1.00  0.59           H  
ATOM   1110 3HD1 ILE A  79     -28.808  20.763   8.471  1.00  0.59           H  
ATOM   1111  N   LYS A  80     -29.505  16.711  11.333  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -29.279  15.955  12.557  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -27.805  15.556  12.680  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -27.237  15.538  13.774  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -30.223  14.761  12.599  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -31.673  15.132  12.850  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -32.566  13.898  12.861  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -34.021  14.271  13.115  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -34.912  13.080  13.087  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -30.144  16.368  10.632  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -29.518  16.599  13.407  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -30.225  14.295  11.628  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -29.888  14.031  13.339  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -31.754  15.646  13.812  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -32.010  15.812  12.069  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -32.491  13.386  11.900  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -32.233  13.214  13.643  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -34.101  14.748  14.090  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -34.349  14.974  12.350  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -35.865  13.368  13.260  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -34.853  12.637  12.181  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -34.623  12.427  13.801  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -27.170  15.276  11.545  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -25.756  14.913  11.531  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -24.936  16.052  12.114  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -24.159  15.871  13.058  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -27.680  15.313  10.674  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -25.599  14.000  12.105  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -25.436  14.722  10.510  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -25.114  17.246  11.541  1.00  0.58           N  
ATOM   1141  CA  ALA A  82     -24.389  18.415  12.000  1.00  0.58           C  
ATOM   1142  C   ALA A  82     -24.705  18.742  13.462  1.00  0.58           C  
ATOM   1143  O   ALA A  82     -23.815  19.168  14.204  1.00  0.58           O  
ATOM   1144  CB  ALA A  82     -24.723  19.584  11.113  1.00  0.58           C  
ATOM   1145  H   ALA A  82     -25.760  17.357  10.759  1.00  0.58           H  
ATOM   1146  HA  ALA A  82     -23.331  18.207  11.916  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82     -24.150  20.425  11.431  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82     -24.469  19.338  10.079  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82     -25.790  19.806  11.182  1.00  0.58           H  
ATOM   1150  N   GLU A  83     -25.950  18.551  13.901  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -26.269  18.815  15.301  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -25.512  17.845  16.213  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -24.970  18.235  17.251  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -27.780  18.746  15.549  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -28.572  19.909  14.920  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -30.072  19.806  15.109  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -30.537  18.798  15.590  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -30.750  20.753  14.780  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -26.681  18.235  13.259  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -25.940  19.827  15.542  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -28.168  17.813  15.140  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -27.974  18.743  16.621  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -28.226  20.838  15.361  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -28.348  19.952  13.859  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -25.398  16.580  15.799  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -24.672  15.617  16.612  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -23.213  16.054  16.722  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -22.603  15.967  17.790  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -24.720  14.235  15.985  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -26.336  13.432  15.969  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -25.859  16.273  14.938  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -25.117  15.586  17.607  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -24.396  14.324  14.963  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -24.024  13.583  16.499  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -26.851  14.218  14.978  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -22.661  16.567  15.614  1.00  0.59           N  
ATOM   1177  CA  PHE A  85     -21.283  17.049  15.599  1.00  0.59           C  
ATOM   1178  C   PHE A  85     -21.103  18.258  16.522  1.00  0.59           C  
ATOM   1179  O   PHE A  85     -20.155  18.328  17.300  1.00  0.59           O  
ATOM   1180  CB  PHE A  85     -20.906  17.525  14.209  1.00  0.59           C  
ATOM   1181  CG  PHE A  85     -20.711  16.534  13.134  1.00  0.59           C  
ATOM   1182  CD1 PHE A  85     -20.505  15.205  13.377  1.00  0.59           C  
ATOM   1183  CD2 PHE A  85     -20.724  16.975  11.820  1.00  0.59           C  
ATOM   1184  CE1 PHE A  85     -20.327  14.346  12.327  1.00  0.59           C  
ATOM   1185  CE2 PHE A  85     -20.553  16.116  10.796  1.00  0.59           C  
ATOM   1186  CZ  PHE A  85     -20.362  14.804  11.050  1.00  0.59           C  
ATOM   1187  H   PHE A  85     -23.215  16.592  14.755  1.00  0.59           H  
ATOM   1188  HA  PHE A  85     -20.620  16.250  15.925  1.00  0.59           H  
ATOM   1189 1HB  PHE A  85     -21.693  18.157  13.876  1.00  0.59           H  
ATOM   1190 2HB  PHE A  85     -20.033  18.157  14.261  1.00  0.59           H  
ATOM   1191  HD1 PHE A  85     -20.486  14.840  14.398  1.00  0.59           H  
ATOM   1192  HD2 PHE A  85     -20.883  18.031  11.612  1.00  0.59           H  
ATOM   1193  HE1 PHE A  85     -20.166  13.294  12.510  1.00  0.59           H  
ATOM   1194  HE2 PHE A  85     -20.574  16.472   9.773  1.00  0.59           H  
ATOM   1195  HZ  PHE A  85     -20.241  14.120  10.233  1.00  0.59           H  
ATOM   1196  N   ARG A  86     -22.069  19.181  16.477  1.00  0.61           N  
ATOM   1197  CA  ARG A  86     -22.074  20.412  17.274  1.00  0.61           C  
ATOM   1198  C   ARG A  86     -21.904  20.153  18.750  1.00  0.61           C  
ATOM   1199  O   ARG A  86     -21.215  20.898  19.451  1.00  0.61           O  
ATOM   1200  CB  ARG A  86     -23.381  21.158  17.117  1.00  0.61           C  
ATOM   1201  CG  ARG A  86     -23.501  22.456  17.892  1.00  0.61           C  
ATOM   1202  CD  ARG A  86     -24.899  22.954  17.853  1.00  0.61           C  
ATOM   1203  NE  ARG A  86     -25.801  22.030  18.559  1.00  0.61           N  
ATOM   1204  CZ  ARG A  86     -27.128  21.922  18.356  1.00  0.61           C  
ATOM   1205  NH1 ARG A  86     -27.736  22.701  17.473  1.00  0.61           N  
ATOM   1206  NH2 ARG A  86     -27.816  21.021  19.048  1.00  0.61           N  
ATOM   1207  H   ARG A  86     -22.830  19.049  15.812  1.00  0.61           H  
ATOM   1208  HA  ARG A  86     -21.259  21.047  16.930  1.00  0.61           H  
ATOM   1209 1HB  ARG A  86     -23.533  21.365  16.084  1.00  0.61           H  
ATOM   1210 2HB  ARG A  86     -24.197  20.533  17.450  1.00  0.61           H  
ATOM   1211 1HG  ARG A  86     -23.229  22.280  18.935  1.00  0.61           H  
ATOM   1212 2HG  ARG A  86     -22.844  23.213  17.456  1.00  0.61           H  
ATOM   1213 1HD  ARG A  86     -24.956  23.929  18.333  1.00  0.61           H  
ATOM   1214 2HD  ARG A  86     -25.225  23.031  16.819  1.00  0.61           H  
ATOM   1215  HE  ARG A  86     -25.385  21.409  19.286  1.00  0.61           H  
ATOM   1216 1HH1 ARG A  86     -27.206  23.388  16.956  1.00  0.61           H  
ATOM   1217 2HH1 ARG A  86     -28.733  22.609  17.319  1.00  0.61           H  
ATOM   1218 1HH2 ARG A  86     -27.315  20.396  19.723  1.00  0.61           H  
ATOM   1219 2HH2 ARG A  86     -28.806  20.916  18.905  1.00  0.61           H  
ATOM   1220  N   ASP A  87     -22.585  19.122  19.233  1.00  0.62           N  
ATOM   1221  CA  ASP A  87     -22.586  18.809  20.648  1.00  0.62           C  
ATOM   1222  C   ASP A  87     -21.452  17.862  21.066  1.00  0.62           C  
ATOM   1223  O   ASP A  87     -21.341  17.499  22.242  1.00  0.62           O  
ATOM   1224  CB  ASP A  87     -23.949  18.234  21.016  1.00  0.62           C  
ATOM   1225  CG  ASP A  87     -25.047  19.295  20.804  1.00  0.62           C  
ATOM   1226  OD1 ASP A  87     -24.718  20.462  20.791  1.00  0.62           O  
ATOM   1227  OD2 ASP A  87     -26.193  18.955  20.636  1.00  0.62           O  
ATOM   1228  H   ASP A  87     -23.153  18.563  18.588  1.00  0.62           H  
ATOM   1229  HA  ASP A  87     -22.457  19.741  21.196  1.00  0.62           H  
ATOM   1230 1HB  ASP A  87     -24.162  17.370  20.376  1.00  0.62           H  
ATOM   1231 2HB  ASP A  87     -23.951  17.900  22.052  1.00  0.62           H  
ATOM   1232  N   SER A  88     -20.611  17.457  20.115  1.00  0.64           N  
ATOM   1233  CA  SER A  88     -19.508  16.563  20.413  1.00  0.64           C  
ATOM   1234  C   SER A  88     -18.249  17.312  20.758  1.00  0.64           C  
ATOM   1235  O   SER A  88     -17.573  17.839  19.872  1.00  0.64           O  
ATOM   1236  CB  SER A  88     -19.200  15.695  19.225  1.00  0.64           C  
ATOM   1237  OG  SER A  88     -18.034  14.925  19.460  1.00  0.64           O  
ATOM   1238  H   SER A  88     -20.714  17.790  19.158  1.00  0.64           H  
ATOM   1239  HA  SER A  88     -19.787  15.936  21.260  1.00  0.64           H  
ATOM   1240 1HB  SER A  88     -20.050  15.046  19.031  1.00  0.64           H  
ATOM   1241 2HB  SER A  88     -19.062  16.315  18.350  1.00  0.64           H  
ATOM   1242  HG  SER A  88     -18.317  14.204  20.039  1.00  0.64           H  
ATOM   1243  N   THR A  89     -17.860  17.278  22.025  1.00  0.65           N  
ATOM   1244  CA  THR A  89     -16.690  18.037  22.428  1.00  0.65           C  
ATOM   1245  C   THR A  89     -15.428  17.453  21.799  1.00  0.65           C  
ATOM   1246  O   THR A  89     -14.471  18.175  21.516  1.00  0.65           O  
ATOM   1247  CB  THR A  89     -16.583  18.060  23.958  1.00  0.65           C  
ATOM   1248  OG1 THR A  89     -16.459  16.719  24.456  1.00  0.65           O  
ATOM   1249  CG2 THR A  89     -17.843  18.688  24.536  1.00  0.65           C  
ATOM   1250  H   THR A  89     -18.427  16.799  22.712  1.00  0.65           H  
ATOM   1251  HA  THR A  89     -16.803  19.063  22.075  1.00  0.65           H  
ATOM   1252  HB  THR A  89     -15.712  18.640  24.263  1.00  0.65           H  
ATOM   1253  HG1 THR A  89     -15.559  16.409  24.311  1.00  0.65           H  
ATOM   1254 1HG2 THR A  89     -17.778  18.703  25.624  1.00  0.65           H  
ATOM   1255 2HG2 THR A  89     -17.944  19.706  24.163  1.00  0.65           H  
ATOM   1256 3HG2 THR A  89     -18.714  18.102  24.232  1.00  0.65           H  
ATOM   1257  N   LEU A  90     -15.441  16.146  21.522  1.00  0.65           N  
ATOM   1258  CA  LEU A  90     -14.298  15.536  20.863  1.00  0.65           C  
ATOM   1259  C   LEU A  90     -14.154  16.067  19.453  1.00  0.65           C  
ATOM   1260  O   LEU A  90     -13.048  16.385  19.012  1.00  0.65           O  
ATOM   1261  CB  LEU A  90     -14.459  14.022  20.740  1.00  0.65           C  
ATOM   1262  CG  LEU A  90     -14.359  13.160  21.963  1.00  0.65           C  
ATOM   1263  CD1 LEU A  90     -14.786  11.745  21.578  1.00  0.65           C  
ATOM   1264  CD2 LEU A  90     -12.922  13.154  22.452  1.00  0.65           C  
ATOM   1265  H   LEU A  90     -16.250  15.597  21.769  1.00  0.65           H  
ATOM   1266  HA  LEU A  90     -13.395  15.774  21.423  1.00  0.65           H  
ATOM   1267 1HB  LEU A  90     -15.438  13.832  20.311  1.00  0.65           H  
ATOM   1268 2HB  LEU A  90     -13.711  13.662  20.034  1.00  0.65           H  
ATOM   1269  HG  LEU A  90     -15.021  13.532  22.747  1.00  0.65           H  
ATOM   1270 1HD1 LEU A  90     -14.714  11.099  22.450  1.00  0.65           H  
ATOM   1271 2HD1 LEU A  90     -15.817  11.757  21.217  1.00  0.65           H  
ATOM   1272 3HD1 LEU A  90     -14.138  11.378  20.792  1.00  0.65           H  
ATOM   1273 1HD2 LEU A  90     -12.838  12.512  23.330  1.00  0.65           H  
ATOM   1274 2HD2 LEU A  90     -12.272  12.772  21.661  1.00  0.65           H  
ATOM   1275 3HD2 LEU A  90     -12.621  14.168  22.713  1.00  0.65           H  
ATOM   1276  N   LEU A  91     -15.273  16.186  18.729  1.00  0.65           N  
ATOM   1277  CA  LEU A  91     -15.155  16.623  17.349  1.00  0.65           C  
ATOM   1278  C   LEU A  91     -14.774  18.072  17.268  1.00  0.65           C  
ATOM   1279  O   LEU A  91     -13.912  18.451  16.478  1.00  0.65           O  
ATOM   1280  CB  LEU A  91     -16.437  16.389  16.579  1.00  0.65           C  
ATOM   1281  CG  LEU A  91     -16.333  16.727  15.112  1.00  0.65           C  
ATOM   1282  CD1 LEU A  91     -15.231  15.901  14.462  1.00  0.65           C  
ATOM   1283  CD2 LEU A  91     -17.604  16.438  14.517  1.00  0.65           C  
ATOM   1284  H   LEU A  91     -16.192  15.928  19.104  1.00  0.65           H  
ATOM   1285  HA  LEU A  91     -14.366  16.049  16.872  1.00  0.65           H  
ATOM   1286 1HB  LEU A  91     -16.739  15.359  16.677  1.00  0.65           H  
ATOM   1287 2HB  LEU A  91     -17.218  17.020  17.010  1.00  0.65           H  
ATOM   1288  HG  LEU A  91     -16.096  17.785  14.983  1.00  0.65           H  
ATOM   1289 1HD1 LEU A  91     -15.182  16.144  13.399  1.00  0.65           H  
ATOM   1290 2HD1 LEU A  91     -14.275  16.128  14.932  1.00  0.65           H  
ATOM   1291 3HD1 LEU A  91     -15.446  14.846  14.584  1.00  0.65           H  
ATOM   1292 1HD2 LEU A  91     -17.593  16.663  13.456  1.00  0.65           H  
ATOM   1293 2HD2 LEU A  91     -17.840  15.397  14.663  1.00  0.65           H  
ATOM   1294 3HD2 LEU A  91     -18.321  17.042  15.023  1.00  0.65           H  
ATOM   1295  N   VAL A  92     -15.388  18.890  18.100  1.00  0.64           N  
ATOM   1296  CA  VAL A  92     -15.110  20.308  18.070  1.00  0.64           C  
ATOM   1297  C   VAL A  92     -13.643  20.561  18.385  1.00  0.64           C  
ATOM   1298  O   VAL A  92     -12.981  21.327  17.683  1.00  0.64           O  
ATOM   1299  CB  VAL A  92     -16.031  21.012  19.058  1.00  0.64           C  
ATOM   1300  CG1 VAL A  92     -15.642  22.466  19.217  1.00  0.64           C  
ATOM   1301  CG2 VAL A  92     -17.463  20.874  18.545  1.00  0.64           C  
ATOM   1302  H   VAL A  92     -16.088  18.523  18.750  1.00  0.64           H  
ATOM   1303  HA  VAL A  92     -15.323  20.681  17.067  1.00  0.64           H  
ATOM   1304  HB  VAL A  92     -15.942  20.528  20.032  1.00  0.64           H  
ATOM   1305 1HG1 VAL A  92     -16.311  22.942  19.932  1.00  0.64           H  
ATOM   1306 2HG1 VAL A  92     -14.618  22.523  19.581  1.00  0.64           H  
ATOM   1307 3HG1 VAL A  92     -15.721  22.968  18.265  1.00  0.64           H  
ATOM   1308 1HG2 VAL A  92     -18.136  21.333  19.250  1.00  0.64           H  
ATOM   1309 2HG2 VAL A  92     -17.554  21.358  17.574  1.00  0.64           H  
ATOM   1310 3HG2 VAL A  92     -17.724  19.822  18.444  1.00  0.64           H  
ATOM   1311  N   GLU A  93     -13.115  19.879  19.407  1.00  0.64           N  
ATOM   1312  CA  GLU A  93     -11.710  20.027  19.755  1.00  0.64           C  
ATOM   1313  C   GLU A  93     -10.807  19.496  18.639  1.00  0.64           C  
ATOM   1314  O   GLU A  93      -9.805  20.126  18.297  1.00  0.64           O  
ATOM   1315  CB  GLU A  93     -11.419  19.293  21.062  1.00  0.64           C  
ATOM   1316  CG  GLU A  93      -9.987  19.383  21.551  1.00  0.64           C  
ATOM   1317  CD  GLU A  93      -9.541  20.764  21.966  1.00  0.64           C  
ATOM   1318  OE1 GLU A  93     -10.370  21.603  22.250  1.00  0.64           O  
ATOM   1319  OE2 GLU A  93      -8.344  20.974  21.983  1.00  0.64           O  
ATOM   1320  H   GLU A  93     -13.690  19.252  19.973  1.00  0.64           H  
ATOM   1321  HA  GLU A  93     -11.501  21.087  19.891  1.00  0.64           H  
ATOM   1322 1HB  GLU A  93     -12.069  19.683  21.846  1.00  0.64           H  
ATOM   1323 2HB  GLU A  93     -11.667  18.235  20.938  1.00  0.64           H  
ATOM   1324 1HG  GLU A  93      -9.863  18.707  22.395  1.00  0.64           H  
ATOM   1325 2HG  GLU A  93      -9.344  19.031  20.747  1.00  0.64           H  
ATOM   1326  N   THR A  94     -11.178  18.362  18.031  1.00  0.63           N  
ATOM   1327  CA  THR A  94     -10.384  17.774  16.960  1.00  0.63           C  
ATOM   1328  C   THR A  94     -10.274  18.750  15.795  1.00  0.63           C  
ATOM   1329  O   THR A  94      -9.181  18.996  15.275  1.00  0.63           O  
ATOM   1330  CB  THR A  94     -11.023  16.458  16.475  1.00  0.63           C  
ATOM   1331  OG1 THR A  94     -11.070  15.521  17.550  1.00  0.63           O  
ATOM   1332  CG2 THR A  94     -10.255  15.862  15.340  1.00  0.63           C  
ATOM   1333  H   THR A  94     -12.012  17.863  18.340  1.00  0.63           H  
ATOM   1334  HA  THR A  94      -9.381  17.569  17.338  1.00  0.63           H  
ATOM   1335  HB  THR A  94     -12.037  16.661  16.143  1.00  0.63           H  
ATOM   1336  HG1 THR A  94     -11.642  15.882  18.260  1.00  0.63           H  
ATOM   1337 1HG2 THR A  94     -10.738  14.942  15.016  1.00  0.63           H  
ATOM   1338 2HG2 THR A  94     -10.241  16.577  14.529  1.00  0.63           H  
ATOM   1339 3HG2 THR A  94      -9.233  15.644  15.661  1.00  0.63           H  
ATOM   1340  N   VAL A  95     -11.406  19.345  15.414  1.00  0.62           N  
ATOM   1341  CA  VAL A  95     -11.418  20.292  14.317  1.00  0.62           C  
ATOM   1342  C   VAL A  95     -10.602  21.533  14.660  1.00  0.62           C  
ATOM   1343  O   VAL A  95      -9.838  22.014  13.818  1.00  0.62           O  
ATOM   1344  CB  VAL A  95     -12.835  20.724  13.949  1.00  0.62           C  
ATOM   1345  CG1 VAL A  95     -12.733  21.806  12.955  1.00  0.62           C  
ATOM   1346  CG2 VAL A  95     -13.600  19.582  13.357  1.00  0.62           C  
ATOM   1347  H   VAL A  95     -12.279  19.108  15.885  1.00  0.62           H  
ATOM   1348  HA  VAL A  95     -10.974  19.812  13.446  1.00  0.62           H  
ATOM   1349  HB  VAL A  95     -13.343  21.100  14.843  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  95     -13.719  22.146  12.679  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  95     -12.166  22.610  13.379  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  95     -12.220  21.421  12.091  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  95     -14.594  19.921  13.094  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  95     -13.081  19.245  12.473  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  95     -13.670  18.769  14.070  1.00  0.62           H  
ATOM   1356  N   LYS A  96     -10.747  22.059  15.889  1.00  0.63           N  
ATOM   1357  CA  LYS A  96      -9.962  23.224  16.284  1.00  0.63           C  
ATOM   1358  C   LYS A  96      -8.469  22.933  16.239  1.00  0.63           C  
ATOM   1359  O   LYS A  96      -7.689  23.764  15.767  1.00  0.63           O  
ATOM   1360  CB  LYS A  96     -10.342  23.702  17.691  1.00  0.63           C  
ATOM   1361  CG  LYS A  96     -11.672  24.389  17.787  1.00  0.63           C  
ATOM   1362  CD  LYS A  96     -12.008  24.791  19.213  1.00  0.63           C  
ATOM   1363  CE  LYS A  96     -13.347  25.545  19.292  1.00  0.63           C  
ATOM   1364  NZ  LYS A  96     -13.697  25.894  20.705  1.00  0.63           N  
ATOM   1365  H   LYS A  96     -11.411  21.653  16.551  1.00  0.63           H  
ATOM   1366  HA  LYS A  96     -10.166  24.028  15.580  1.00  0.63           H  
ATOM   1367 1HB  LYS A  96     -10.369  22.840  18.363  1.00  0.63           H  
ATOM   1368 2HB  LYS A  96      -9.577  24.380  18.065  1.00  0.63           H  
ATOM   1369 1HG  LYS A  96     -11.620  25.293  17.187  1.00  0.63           H  
ATOM   1370 2HG  LYS A  96     -12.448  23.740  17.392  1.00  0.63           H  
ATOM   1371 1HD  LYS A  96     -12.073  23.889  19.828  1.00  0.63           H  
ATOM   1372 2HD  LYS A  96     -11.217  25.424  19.611  1.00  0.63           H  
ATOM   1373 1HE  LYS A  96     -13.282  26.464  18.705  1.00  0.63           H  
ATOM   1374 2HE  LYS A  96     -14.130  24.923  18.875  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  96     -14.584  26.384  20.743  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  96     -13.767  25.045  21.246  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  96     -12.976  26.482  21.092  1.00  0.63           H  
ATOM   1378  N   GLN A  97      -8.051  21.740  16.671  1.00  0.63           N  
ATOM   1379  CA  GLN A  97      -6.631  21.435  16.604  1.00  0.63           C  
ATOM   1380  C   GLN A  97      -6.168  21.343  15.155  1.00  0.63           C  
ATOM   1381  O   GLN A  97      -5.082  21.836  14.819  1.00  0.63           O  
ATOM   1382  CB  GLN A  97      -6.298  20.151  17.365  1.00  0.63           C  
ATOM   1383  CG  GLN A  97      -6.411  20.289  18.880  1.00  0.63           C  
ATOM   1384  CD  GLN A  97      -6.035  19.021  19.608  1.00  0.63           C  
ATOM   1385  OE1 GLN A  97      -5.308  18.177  19.067  1.00  0.63           O  
ATOM   1386  NE2 GLN A  97      -6.511  18.875  20.838  1.00  0.63           N  
ATOM   1387  H   GLN A  97      -8.707  21.071  17.073  1.00  0.63           H  
ATOM   1388  HA  GLN A  97      -6.087  22.245  17.078  1.00  0.63           H  
ATOM   1389 1HB  GLN A  97      -6.989  19.362  17.050  1.00  0.63           H  
ATOM   1390 2HB  GLN A  97      -5.290  19.826  17.116  1.00  0.63           H  
ATOM   1391 1HG  GLN A  97      -5.748  21.083  19.214  1.00  0.63           H  
ATOM   1392 2HG  GLN A  97      -7.444  20.536  19.141  1.00  0.63           H  
ATOM   1393 1HE2 GLN A  97      -6.296  18.055  21.366  1.00  0.63           H  
ATOM   1394 2HE2 GLN A  97      -7.112  19.606  21.248  1.00  0.63           H  
ATOM   1395  N   PHE A  98      -6.992  20.767  14.280  1.00  0.64           N  
ATOM   1396  CA  PHE A  98      -6.631  20.684  12.875  1.00  0.64           C  
ATOM   1397  C   PHE A  98      -6.522  22.078  12.266  1.00  0.64           C  
ATOM   1398  O   PHE A  98      -5.586  22.372  11.518  1.00  0.64           O  
ATOM   1399  CB  PHE A  98      -7.622  19.802  12.125  1.00  0.64           C  
ATOM   1400  CG  PHE A  98      -7.356  18.327  12.346  1.00  0.64           C  
ATOM   1401  CD1 PHE A  98      -6.054  17.868  12.491  1.00  0.64           C  
ATOM   1402  CD2 PHE A  98      -8.378  17.410  12.417  1.00  0.64           C  
ATOM   1403  CE1 PHE A  98      -5.787  16.525  12.700  1.00  0.64           C  
ATOM   1404  CE2 PHE A  98      -8.114  16.059  12.624  1.00  0.64           C  
ATOM   1405  CZ  PHE A  98      -6.819  15.625  12.768  1.00  0.64           C  
ATOM   1406  H   PHE A  98      -7.873  20.354  14.601  1.00  0.64           H  
ATOM   1407  HA  PHE A  98      -5.651  20.213  12.805  1.00  0.64           H  
ATOM   1408 1HB  PHE A  98      -8.632  20.022  12.468  1.00  0.64           H  
ATOM   1409 2HB  PHE A  98      -7.583  20.013  11.057  1.00  0.64           H  
ATOM   1410  HD1 PHE A  98      -5.235  18.580  12.442  1.00  0.64           H  
ATOM   1411  HD2 PHE A  98      -9.400  17.757  12.318  1.00  0.64           H  
ATOM   1412  HE1 PHE A  98      -4.758  16.184  12.816  1.00  0.64           H  
ATOM   1413  HE2 PHE A  98      -8.928  15.341  12.681  1.00  0.64           H  
ATOM   1414  HZ  PHE A  98      -6.610  14.579  12.943  1.00  0.64           H  
ATOM   1415  N   HIS A  99      -7.437  22.978  12.641  1.00  0.64           N  
ATOM   1416  CA  HIS A  99      -7.360  24.347  12.147  1.00  0.64           C  
ATOM   1417  C   HIS A  99      -6.044  24.993  12.591  1.00  0.64           C  
ATOM   1418  O   HIS A  99      -5.262  25.494  11.777  1.00  0.64           O  
ATOM   1419  CB  HIS A  99      -8.553  25.192  12.648  1.00  0.64           C  
ATOM   1420  CG  HIS A  99      -8.412  26.674  12.276  1.00  0.64           C  
ATOM   1421  ND1 HIS A  99      -9.255  27.672  12.758  1.00  0.64           N  
ATOM   1422  CD2 HIS A  99      -7.505  27.305  11.491  1.00  0.64           C  
ATOM   1423  CE1 HIS A  99      -8.865  28.839  12.276  1.00  0.64           C  
ATOM   1424  NE2 HIS A  99      -7.798  28.650  11.526  1.00  0.64           N  
ATOM   1425  H   HIS A  99      -8.205  22.699  13.250  1.00  0.64           H  
ATOM   1426  HA  HIS A  99      -7.383  24.345  11.058  1.00  0.64           H  
ATOM   1427 1HB  HIS A  99      -9.479  24.803  12.239  1.00  0.64           H  
ATOM   1428 2HB  HIS A  99      -8.623  25.119  13.729  1.00  0.64           H  
ATOM   1429  HD1 HIS A  99     -10.068  27.606  13.365  1.00  0.64           H  
ATOM   1430  HD2 HIS A  99      -6.652  26.947  10.910  1.00  0.64           H  
ATOM   1431  HE1 HIS A  99      -9.405  29.747  12.542  1.00  0.64           H  
ATOM   1432  N   ARG A 100      -5.759  24.912  13.887  1.00  0.65           N  
ATOM   1433  CA  ARG A 100      -4.569  25.513  14.482  1.00  0.65           C  
ATOM   1434  C   ARG A 100      -3.269  24.915  13.944  1.00  0.65           C  
ATOM   1435  O   ARG A 100      -2.249  25.603  13.861  1.00  0.65           O  
ATOM   1436  CB  ARG A 100      -4.633  25.349  15.986  1.00  0.65           C  
ATOM   1437  CG  ARG A 100      -5.700  26.208  16.655  1.00  0.65           C  
ATOM   1438  CD  ARG A 100      -5.858  25.878  18.087  1.00  0.65           C  
ATOM   1439  NE  ARG A 100      -6.880  26.698  18.719  1.00  0.65           N  
ATOM   1440  CZ  ARG A 100      -7.419  26.453  19.927  1.00  0.65           C  
ATOM   1441  NH1 ARG A 100      -7.035  25.403  20.618  1.00  0.65           N  
ATOM   1442  NH2 ARG A 100      -8.336  27.269  20.418  1.00  0.65           N  
ATOM   1443  H   ARG A 100      -6.423  24.446  14.506  1.00  0.65           H  
ATOM   1444  HA  ARG A 100      -4.581  26.578  14.250  1.00  0.65           H  
ATOM   1445 1HB  ARG A 100      -4.850  24.308  16.223  1.00  0.65           H  
ATOM   1446 2HB  ARG A 100      -3.669  25.595  16.427  1.00  0.65           H  
ATOM   1447 1HG  ARG A 100      -5.422  27.258  16.574  1.00  0.65           H  
ATOM   1448 2HG  ARG A 100      -6.657  26.050  16.156  1.00  0.65           H  
ATOM   1449 1HD  ARG A 100      -6.156  24.831  18.180  1.00  0.65           H  
ATOM   1450 2HD  ARG A 100      -4.917  26.038  18.609  1.00  0.65           H  
ATOM   1451  HE  ARG A 100      -7.200  27.516  18.218  1.00  0.65           H  
ATOM   1452 1HH1 ARG A 100      -6.336  24.778  20.240  1.00  0.65           H  
ATOM   1453 2HH1 ARG A 100      -7.442  25.215  21.524  1.00  0.65           H  
ATOM   1454 1HH2 ARG A 100      -8.628  28.078  19.887  1.00  0.65           H  
ATOM   1455 2HH2 ARG A 100      -8.738  27.088  21.326  1.00  0.65           H  
ATOM   1456  N   SER A 101      -3.320  23.644  13.543  1.00  0.64           N  
ATOM   1457  CA  SER A 101      -2.171  22.925  13.018  1.00  0.64           C  
ATOM   1458  C   SER A 101      -1.926  23.198  11.533  1.00  0.64           C  
ATOM   1459  O   SER A 101      -0.936  22.724  10.974  1.00  0.64           O  
ATOM   1460  CB  SER A 101      -2.382  21.434  13.193  1.00  0.64           C  
ATOM   1461  OG  SER A 101      -2.488  21.093  14.546  1.00  0.64           O  
ATOM   1462  H   SER A 101      -4.188  23.126  13.665  1.00  0.64           H  
ATOM   1463  HA  SER A 101      -1.290  23.234  13.578  1.00  0.64           H  
ATOM   1464 1HB  SER A 101      -3.293  21.141  12.674  1.00  0.64           H  
ATOM   1465 2HB  SER A 101      -1.554  20.895  12.739  1.00  0.64           H  
ATOM   1466  HG  SER A 101      -3.355  21.457  14.836  1.00  0.64           H  
ATOM   1467  N   GLY A 102      -2.837  23.924  10.876  1.00  0.62           N  
ATOM   1468  CA  GLY A 102      -2.710  24.201   9.451  1.00  0.62           C  
ATOM   1469  C   GLY A 102      -3.176  23.051   8.554  1.00  0.62           C  
ATOM   1470  O   GLY A 102      -2.796  22.987   7.381  1.00  0.62           O  
ATOM   1471  H   GLY A 102      -3.639  24.318  11.367  1.00  0.62           H  
ATOM   1472 1HA  GLY A 102      -3.296  25.091   9.219  1.00  0.62           H  
ATOM   1473 2HA  GLY A 102      -1.673  24.441   9.226  1.00  0.62           H  
ATOM   1474  N   ARG A 103      -3.959  22.122   9.102  1.00  0.60           N  
ATOM   1475  CA  ARG A 103      -4.450  20.985   8.332  1.00  0.60           C  
ATOM   1476  C   ARG A 103      -5.758  21.416   7.695  1.00  0.60           C  
ATOM   1477  O   ARG A 103      -6.313  22.442   8.081  1.00  0.60           O  
ATOM   1478  CB  ARG A 103      -4.635  19.759   9.204  1.00  0.60           C  
ATOM   1479  CG  ARG A 103      -3.371  19.293   9.932  1.00  0.60           C  
ATOM   1480  CD  ARG A 103      -2.350  18.794   8.990  1.00  0.60           C  
ATOM   1481  NE  ARG A 103      -1.230  18.141   9.663  1.00  0.60           N  
ATOM   1482  CZ  ARG A 103      -0.288  17.407   9.026  1.00  0.60           C  
ATOM   1483  NH1 ARG A 103      -0.343  17.258   7.717  1.00  0.60           N  
ATOM   1484  NH2 ARG A 103       0.683  16.827   9.709  1.00  0.60           N  
ATOM   1485  H   ARG A 103      -4.270  22.222  10.069  1.00  0.60           H  
ATOM   1486  HA  ARG A 103      -3.737  20.743   7.544  1.00  0.60           H  
ATOM   1487 1HB  ARG A 103      -5.386  19.967   9.955  1.00  0.60           H  
ATOM   1488 2HB  ARG A 103      -4.998  18.925   8.601  1.00  0.60           H  
ATOM   1489 1HG  ARG A 103      -2.946  20.124  10.488  1.00  0.60           H  
ATOM   1490 2HG  ARG A 103      -3.621  18.479  10.613  1.00  0.60           H  
ATOM   1491 1HD  ARG A 103      -2.806  18.088   8.332  1.00  0.60           H  
ATOM   1492 2HD  ARG A 103      -1.960  19.628   8.408  1.00  0.60           H  
ATOM   1493  HE  ARG A 103      -1.161  18.230  10.668  1.00  0.60           H  
ATOM   1494 1HH1 ARG A 103      -1.081  17.691   7.182  1.00  0.60           H  
ATOM   1495 2HH1 ARG A 103       0.341  16.689   7.234  1.00  0.60           H  
ATOM   1496 1HH2 ARG A 103       0.728  16.915  10.715  1.00  0.60           H  
ATOM   1497 2HH2 ARG A 103       1.375  16.268   9.225  1.00  0.60           H  
ATOM   1498  N   ILE A 104      -6.241  20.702   6.689  1.00  0.58           N  
ATOM   1499  CA  ILE A 104      -7.473  21.171   6.076  1.00  0.58           C  
ATOM   1500  C   ILE A 104      -8.716  20.714   6.814  1.00  0.58           C  
ATOM   1501  O   ILE A 104      -8.860  19.548   7.177  1.00  0.58           O  
ATOM   1502  CB  ILE A 104      -7.578  20.773   4.579  1.00  0.58           C  
ATOM   1503  CG1 ILE A 104      -6.456  21.433   3.786  1.00  0.58           C  
ATOM   1504  CG2 ILE A 104      -8.969  21.197   3.984  1.00  0.58           C  
ATOM   1505  CD1 ILE A 104      -6.337  20.911   2.372  1.00  0.58           C  
ATOM   1506  H   ILE A 104      -5.800  19.836   6.378  1.00  0.58           H  
ATOM   1507  HA  ILE A 104      -7.464  22.256   6.105  1.00  0.58           H  
ATOM   1508  HB  ILE A 104      -7.452  19.700   4.486  1.00  0.58           H  
ATOM   1509 1HG1 ILE A 104      -6.636  22.507   3.746  1.00  0.58           H  
ATOM   1510 2HG1 ILE A 104      -5.510  21.259   4.302  1.00  0.58           H  
ATOM   1511 1HG2 ILE A 104      -9.026  20.909   2.936  1.00  0.58           H  
ATOM   1512 2HG2 ILE A 104      -9.771  20.716   4.524  1.00  0.58           H  
ATOM   1513 3HG2 ILE A 104      -9.086  22.281   4.068  1.00  0.58           H  
ATOM   1514 1HD1 ILE A 104      -5.518  21.422   1.867  1.00  0.58           H  
ATOM   1515 2HD1 ILE A 104      -6.141  19.847   2.392  1.00  0.58           H  
ATOM   1516 3HD1 ILE A 104      -7.264  21.092   1.838  1.00  0.58           H  
ATOM   1517  N   VAL A 105      -9.596  21.646   7.069  1.00  0.56           N  
ATOM   1518  CA  VAL A 105     -10.875  21.290   7.635  1.00  0.56           C  
ATOM   1519  C   VAL A 105     -11.836  21.447   6.500  1.00  0.56           C  
ATOM   1520  O   VAL A 105     -11.790  22.455   5.799  1.00  0.56           O  
ATOM   1521  CB  VAL A 105     -11.273  22.174   8.823  1.00  0.56           C  
ATOM   1522  CG1 VAL A 105     -12.691  21.795   9.301  1.00  0.56           C  
ATOM   1523  CG2 VAL A 105     -10.222  22.002   9.973  1.00  0.56           C  
ATOM   1524  H   VAL A 105      -9.389  22.612   6.801  1.00  0.56           H  
ATOM   1525  HA  VAL A 105     -10.875  20.249   7.942  1.00  0.56           H  
ATOM   1526  HB  VAL A 105     -11.303  23.205   8.491  1.00  0.56           H  
ATOM   1527 1HG1 VAL A 105     -12.981  22.430  10.118  1.00  0.56           H  
ATOM   1528 2HG1 VAL A 105     -13.399  21.927   8.485  1.00  0.56           H  
ATOM   1529 3HG1 VAL A 105     -12.707  20.763   9.627  1.00  0.56           H  
ATOM   1530 1HG2 VAL A 105     -10.481  22.625  10.825  1.00  0.56           H  
ATOM   1531 2HG2 VAL A 105     -10.197  20.969  10.293  1.00  0.56           H  
ATOM   1532 3HG2 VAL A 105      -9.230  22.289   9.608  1.00  0.56           H  
ATOM   1533  N   ALA A 106     -12.643  20.447   6.257  1.00  0.55           N  
ATOM   1534  CA  ALA A 106     -13.565  20.547   5.165  1.00  0.55           C  
ATOM   1535  C   ALA A 106     -14.961  20.238   5.679  1.00  0.55           C  
ATOM   1536  O   ALA A 106     -15.129  19.360   6.526  1.00  0.55           O  
ATOM   1537  CB  ALA A 106     -13.108  19.614   4.055  1.00  0.55           C  
ATOM   1538  H   ALA A 106     -12.604  19.603   6.820  1.00  0.55           H  
ATOM   1539  HA  ALA A 106     -13.553  21.561   4.805  1.00  0.55           H  
ATOM   1540 1HB  ALA A 106     -13.730  19.705   3.227  1.00  0.55           H  
ATOM   1541 2HB  ALA A 106     -12.101  19.890   3.752  1.00  0.55           H  
ATOM   1542 3HB  ALA A 106     -13.107  18.601   4.417  1.00  0.55           H  
ATOM   1543  N   ALA A 107     -15.962  20.945   5.176  1.00  0.55           N  
ATOM   1544  CA  ALA A 107     -17.309  20.724   5.678  1.00  0.55           C  
ATOM   1545  C   ALA A 107     -18.387  20.945   4.622  1.00  0.55           C  
ATOM   1546  O   ALA A 107     -18.269  21.828   3.772  1.00  0.55           O  
ATOM   1547  CB  ALA A 107     -17.514  21.649   6.860  1.00  0.55           C  
ATOM   1548  H   ALA A 107     -15.760  21.659   4.480  1.00  0.55           H  
ATOM   1549  HA  ALA A 107     -17.379  19.693   6.006  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107     -18.446  21.489   7.286  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107     -16.749  21.445   7.610  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107     -17.436  22.676   6.545  1.00  0.55           H  
ATOM   1553  N   ILE A 108     -19.466  20.181   4.720  1.00  0.55           N  
ATOM   1554  CA  ILE A 108     -20.522  20.296   3.722  1.00  0.55           C  
ATOM   1555  C   ILE A 108     -21.875  20.736   4.304  1.00  0.55           C  
ATOM   1556  O   ILE A 108     -22.304  20.278   5.371  1.00  0.55           O  
ATOM   1557  CB  ILE A 108     -20.708  18.959   2.958  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108     -19.440  18.507   2.304  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108     -21.735  19.151   1.847  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108     -19.538  17.092   1.779  1.00  0.55           C  
ATOM   1561  H   ILE A 108     -19.518  19.481   5.466  1.00  0.55           H  
ATOM   1562  HA  ILE A 108     -20.226  21.045   2.991  1.00  0.55           H  
ATOM   1563  HB  ILE A 108     -21.044  18.183   3.630  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108     -19.206  19.169   1.482  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108     -18.634  18.544   3.024  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108     -21.849  18.232   1.306  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108     -22.683  19.430   2.259  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108     -21.410  19.916   1.165  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108     -18.623  16.789   1.313  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108     -19.745  16.419   2.601  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108     -20.340  17.035   1.047  1.00  0.55           H  
ATOM   1572  N   CYS A 109     -22.516  21.663   3.600  1.00  0.55           N  
ATOM   1573  CA  CYS A 109     -23.866  22.140   3.863  1.00  0.55           C  
ATOM   1574  C   CYS A 109     -24.078  22.789   5.218  1.00  0.55           C  
ATOM   1575  O   CYS A 109     -23.705  23.939   5.420  1.00  0.55           O  
ATOM   1576  CB  CYS A 109     -24.847  20.963   3.723  1.00  0.55           C  
ATOM   1577  SG  CYS A 109     -26.598  21.433   3.884  1.00  0.55           S  
ATOM   1578  H   CYS A 109     -22.052  22.046   2.779  1.00  0.55           H  
ATOM   1579  HA  CYS A 109     -24.104  22.878   3.098  1.00  0.55           H  
ATOM   1580 1HB  CYS A 109     -24.695  20.476   2.792  1.00  0.55           H  
ATOM   1581 2HB  CYS A 109     -24.640  20.228   4.451  1.00  0.55           H  
ATOM   1582  HG  CYS A 109     -26.441  22.139   5.018  1.00  0.55           H  
ATOM   1583  N   ALA A 110     -24.716  22.062   6.132  1.00  0.55           N  
ATOM   1584  CA  ALA A 110     -25.050  22.559   7.452  1.00  0.55           C  
ATOM   1585  C   ALA A 110     -23.870  22.550   8.374  1.00  0.55           C  
ATOM   1586  O   ALA A 110     -23.818  23.318   9.331  1.00  0.55           O  
ATOM   1587  CB  ALA A 110     -26.184  21.740   8.008  1.00  0.55           C  
ATOM   1588  H   ALA A 110     -24.970  21.115   5.911  1.00  0.55           H  
ATOM   1589  HA  ALA A 110     -25.372  23.575   7.377  1.00  0.55           H  
ATOM   1590 1HB  ALA A 110     -26.468  22.123   8.989  1.00  0.55           H  
ATOM   1591 2HB  ALA A 110     -27.032  21.806   7.333  1.00  0.55           H  
ATOM   1592 3HB  ALA A 110     -25.875  20.696   8.105  1.00  0.55           H  
ATOM   1593  N   ALA A 111     -22.893  21.721   8.073  1.00  0.54           N  
ATOM   1594  CA  ALA A 111     -21.749  21.594   8.940  1.00  0.54           C  
ATOM   1595  C   ALA A 111     -21.079  22.962   9.262  1.00  0.54           C  
ATOM   1596  O   ALA A 111     -20.911  23.266  10.447  1.00  0.54           O  
ATOM   1597  CB  ALA A 111     -20.799  20.602   8.308  1.00  0.54           C  
ATOM   1598  H   ALA A 111     -22.933  21.153   7.225  1.00  0.54           H  
ATOM   1599  HA  ALA A 111     -22.086  21.174   9.888  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111     -19.940  20.443   8.956  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111     -21.317  19.649   8.162  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111     -20.482  20.949   7.357  1.00  0.54           H  
ATOM   1603  N   PRO A 112     -20.736  23.866   8.316  1.00  0.54           N  
ATOM   1604  CA  PRO A 112     -20.183  25.161   8.667  1.00  0.54           C  
ATOM   1605  C   PRO A 112     -21.123  26.077   9.446  1.00  0.54           C  
ATOM   1606  O   PRO A 112     -20.683  26.923  10.223  1.00  0.54           O  
ATOM   1607  CB  PRO A 112     -19.866  25.773   7.296  1.00  0.54           C  
ATOM   1608  CG  PRO A 112     -20.731  25.027   6.318  1.00  0.54           C  
ATOM   1609  CD  PRO A 112     -20.799  23.626   6.858  1.00  0.54           C  
ATOM   1610  HA  PRO A 112     -19.273  24.990   9.229  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112     -20.092  26.851   7.303  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112     -18.803  25.676   7.074  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112     -21.725  25.498   6.245  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112     -20.298  25.075   5.304  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112     -21.690  23.190   6.527  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112     -19.940  23.076   6.514  1.00  0.54           H  
ATOM   1617  N   ALA A 113     -22.426  25.877   9.311  1.00  0.54           N  
ATOM   1618  CA  ALA A 113     -23.390  26.763   9.942  1.00  0.54           C  
ATOM   1619  C   ALA A 113     -23.753  26.335  11.353  1.00  0.54           C  
ATOM   1620  O   ALA A 113     -24.083  27.159  12.209  1.00  0.54           O  
ATOM   1621  CB  ALA A 113     -24.621  26.794   9.088  1.00  0.54           C  
ATOM   1622  H   ALA A 113     -22.782  25.104   8.758  1.00  0.54           H  
ATOM   1623  HA  ALA A 113     -22.954  27.760   9.995  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113     -25.337  27.463   9.515  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113     -24.356  27.124   8.090  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113     -25.038  25.793   9.039  1.00  0.54           H  
ATOM   1627  N   THR A 114     -23.712  25.032  11.565  1.00  0.54           N  
ATOM   1628  CA  THR A 114     -24.094  24.385  12.803  1.00  0.54           C  
ATOM   1629  C   THR A 114     -22.896  24.036  13.678  1.00  0.54           C  
ATOM   1630  O   THR A 114     -23.011  24.025  14.901  1.00  0.54           O  
ATOM   1631  CB  THR A 114     -24.915  23.138  12.500  1.00  0.54           C  
ATOM   1632  OG1 THR A 114     -26.112  23.505  11.802  1.00  0.54           O  
ATOM   1633  CG2 THR A 114     -25.260  22.379  13.748  1.00  0.54           C  
ATOM   1634  H   THR A 114     -23.447  24.432  10.787  1.00  0.54           H  
ATOM   1635  HA  THR A 114     -24.723  25.074  13.364  1.00  0.54           H  
ATOM   1636  HB  THR A 114     -24.329  22.520  11.854  1.00  0.54           H  
ATOM   1637  HG1 THR A 114     -25.859  23.870  10.947  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114     -25.829  21.491  13.487  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114     -24.345  22.096  14.228  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114     -25.851  23.006  14.409  1.00  0.54           H  
ATOM   1641  N   VAL A 115     -21.765  23.683  13.069  1.00  0.55           N  
ATOM   1642  CA  VAL A 115     -20.610  23.267  13.847  1.00  0.55           C  
ATOM   1643  C   VAL A 115     -19.493  24.322  13.843  1.00  0.55           C  
ATOM   1644  O   VAL A 115     -18.991  24.719  14.889  1.00  0.55           O  
ATOM   1645  CB  VAL A 115     -20.028  21.966  13.278  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115     -18.784  21.538  14.095  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115     -21.111  20.912  13.231  1.00  0.55           C  
ATOM   1648  H   VAL A 115     -21.693  23.674  12.057  1.00  0.55           H  
ATOM   1649  HA  VAL A 115     -20.927  23.094  14.876  1.00  0.55           H  
ATOM   1650  HB  VAL A 115     -19.678  22.149  12.267  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115     -18.362  20.632  13.668  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115     -18.039  22.333  14.066  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115     -19.075  21.347  15.130  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115     -20.696  20.020  12.798  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -21.472  20.710  14.230  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115     -21.937  21.265  12.613  1.00  0.55           H  
ATOM   1657  N   LEU A 116     -19.093  24.795  12.663  1.00  0.55           N  
ATOM   1658  CA  LEU A 116     -17.886  25.633  12.658  1.00  0.55           C  
ATOM   1659  C   LEU A 116     -18.130  27.071  13.144  1.00  0.55           C  
ATOM   1660  O   LEU A 116     -17.382  27.601  13.980  1.00  0.55           O  
ATOM   1661  CB  LEU A 116     -17.297  25.683  11.257  1.00  0.55           C  
ATOM   1662  CG  LEU A 116     -16.866  24.313  10.633  1.00  0.55           C  
ATOM   1663  CD1 LEU A 116     -16.328  24.566   9.231  1.00  0.55           C  
ATOM   1664  CD2 LEU A 116     -15.865  23.612  11.514  1.00  0.55           C  
ATOM   1665  H   LEU A 116     -19.569  24.499  11.809  1.00  0.55           H  
ATOM   1666  HA  LEU A 116     -17.161  25.178  13.318  1.00  0.55           H  
ATOM   1667 1HB  LEU A 116     -18.012  26.163  10.601  1.00  0.55           H  
ATOM   1668 2HB  LEU A 116     -16.428  26.314  11.292  1.00  0.55           H  
ATOM   1669  HG  LEU A 116     -17.748  23.670  10.535  1.00  0.55           H  
ATOM   1670 1HD1 LEU A 116     -16.049  23.618   8.775  1.00  0.55           H  
ATOM   1671 2HD1 LEU A 116     -17.073  25.050   8.621  1.00  0.55           H  
ATOM   1672 3HD1 LEU A 116     -15.457  25.205   9.296  1.00  0.55           H  
ATOM   1673 1HD2 LEU A 116     -15.589  22.657  11.062  1.00  0.55           H  
ATOM   1674 2HD2 LEU A 116     -14.988  24.224  11.635  1.00  0.55           H  
ATOM   1675 3HD2 LEU A 116     -16.315  23.433  12.482  1.00  0.55           H  
ATOM   1676  N   VAL A 117     -19.210  27.690  12.673  1.00  0.56           N  
ATOM   1677  CA  VAL A 117     -19.564  29.040  13.105  1.00  0.56           C  
ATOM   1678  C   VAL A 117     -19.853  29.224  14.611  1.00  0.56           C  
ATOM   1679  O   VAL A 117     -19.170  30.034  15.232  1.00  0.56           O  
ATOM   1680  CB  VAL A 117     -20.730  29.591  12.253  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117     -21.292  30.855  12.859  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117     -20.194  29.965  10.900  1.00  0.56           C  
ATOM   1683  H   VAL A 117     -19.780  27.243  11.955  1.00  0.56           H  
ATOM   1684  HA  VAL A 117     -18.709  29.673  12.869  1.00  0.56           H  
ATOM   1685  HB  VAL A 117     -21.510  28.844  12.153  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117     -22.093  31.218  12.225  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117     -21.692  30.651  13.846  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117     -20.508  31.608  12.934  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117     -20.985  30.355  10.309  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117     -19.431  30.729  11.032  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117     -19.763  29.107  10.408  1.00  0.56           H  
ATOM   1692  N   PRO A 118     -20.800  28.505  15.263  1.00  0.56           N  
ATOM   1693  CA  PRO A 118     -21.141  28.675  16.671  1.00  0.56           C  
ATOM   1694  C   PRO A 118     -20.006  28.337  17.621  1.00  0.56           C  
ATOM   1695  O   PRO A 118     -20.021  28.759  18.775  1.00  0.56           O  
ATOM   1696  CB  PRO A 118     -22.324  27.735  16.861  1.00  0.56           C  
ATOM   1697  CG  PRO A 118     -22.193  26.736  15.783  1.00  0.56           C  
ATOM   1698  CD  PRO A 118     -21.610  27.474  14.603  1.00  0.56           C  
ATOM   1699  HA  PRO A 118     -21.457  29.717  16.828  1.00  0.56           H  
ATOM   1700 1HB  PRO A 118     -22.275  27.275  17.860  1.00  0.56           H  
ATOM   1701 2HB  PRO A 118     -23.266  28.297  16.808  1.00  0.56           H  
ATOM   1702 1HG  PRO A 118     -21.569  25.885  16.111  1.00  0.56           H  
ATOM   1703 2HG  PRO A 118     -23.189  26.341  15.564  1.00  0.56           H  
ATOM   1704 1HD  PRO A 118     -21.041  26.762  14.043  1.00  0.56           H  
ATOM   1705 2HD  PRO A 118     -22.418  27.919  14.017  1.00  0.56           H  
ATOM   1706  N   HIS A 119     -19.024  27.580  17.149  1.00  0.56           N  
ATOM   1707  CA  HIS A 119     -17.877  27.255  17.974  1.00  0.56           C  
ATOM   1708  C   HIS A 119     -16.692  28.169  17.716  1.00  0.56           C  
ATOM   1709  O   HIS A 119     -15.604  27.938  18.258  1.00  0.56           O  
ATOM   1710  CB  HIS A 119     -17.471  25.793  17.815  1.00  0.56           C  
ATOM   1711  CG  HIS A 119     -18.427  24.863  18.483  1.00  0.56           C  
ATOM   1712  ND1 HIS A 119     -18.563  24.842  19.860  1.00  0.56           N  
ATOM   1713  CD2 HIS A 119     -19.260  23.902  18.015  1.00  0.56           C  
ATOM   1714  CE1 HIS A 119     -19.437  23.920  20.200  1.00  0.56           C  
ATOM   1715  NE2 HIS A 119     -19.867  23.337  19.109  1.00  0.56           N  
ATOM   1716  H   HIS A 119     -19.053  27.223  16.201  1.00  0.56           H  
ATOM   1717  HA  HIS A 119     -18.150  27.388  19.019  1.00  0.56           H  
ATOM   1718 1HB  HIS A 119     -17.438  25.540  16.754  1.00  0.56           H  
ATOM   1719 2HB  HIS A 119     -16.480  25.633  18.225  1.00  0.56           H  
ATOM   1720  HD2 HIS A 119     -19.415  23.606  16.987  1.00  0.56           H  
ATOM   1721  HE1 HIS A 119     -19.741  23.670  21.214  1.00  0.56           H  
ATOM   1722  HE2 HIS A 119     -20.534  22.560  19.093  1.00  0.56           H  
ATOM   1723  N   ASP A 120     -16.891  29.197  16.879  1.00  0.57           N  
ATOM   1724  CA  ASP A 120     -15.839  30.140  16.526  1.00  0.57           C  
ATOM   1725  C   ASP A 120     -14.585  29.431  16.065  1.00  0.57           C  
ATOM   1726  O   ASP A 120     -13.478  29.825  16.430  1.00  0.57           O  
ATOM   1727  CB  ASP A 120     -15.482  31.075  17.692  1.00  0.57           C  
ATOM   1728  CG  ASP A 120     -16.588  32.075  18.088  1.00  0.57           C  
ATOM   1729  OD1 ASP A 120     -17.295  32.538  17.223  1.00  0.57           O  
ATOM   1730  OD2 ASP A 120     -16.680  32.390  19.255  1.00  0.57           O  
ATOM   1731  H   ASP A 120     -17.808  29.341  16.458  1.00  0.57           H  
ATOM   1732  HA  ASP A 120     -16.201  30.752  15.699  1.00  0.57           H  
ATOM   1733 1HB  ASP A 120     -15.228  30.481  18.569  1.00  0.57           H  
ATOM   1734 2HB  ASP A 120     -14.591  31.645  17.425  1.00  0.57           H  
ATOM   1735  N   ILE A 121     -14.730  28.394  15.246  1.00  0.57           N  
ATOM   1736  CA  ILE A 121     -13.536  27.695  14.827  1.00  0.57           C  
ATOM   1737  C   ILE A 121     -12.838  28.506  13.751  1.00  0.57           C  
ATOM   1738  O   ILE A 121     -11.610  28.593  13.723  1.00  0.57           O  
ATOM   1739  CB  ILE A 121     -13.816  26.277  14.359  1.00  0.57           C  
ATOM   1740  CG1 ILE A 121     -14.382  25.486  15.544  1.00  0.57           C  
ATOM   1741  CG2 ILE A 121     -12.507  25.667  13.924  1.00  0.57           C  
ATOM   1742  CD1 ILE A 121     -14.890  24.096  15.249  1.00  0.57           C  
ATOM   1743  H   ILE A 121     -15.655  28.087  14.937  1.00  0.57           H  
ATOM   1744  HA  ILE A 121     -12.864  27.620  15.680  1.00  0.57           H  
ATOM   1745  HB  ILE A 121     -14.544  26.280  13.545  1.00  0.57           H  
ATOM   1746 1HG1 ILE A 121     -13.640  25.428  16.275  1.00  0.57           H  
ATOM   1747 2HG1 ILE A 121     -15.207  26.061  15.953  1.00  0.57           H  
ATOM   1748 1HG2 ILE A 121     -12.681  24.672  13.601  1.00  0.57           H  
ATOM   1749 2HG2 ILE A 121     -12.084  26.245  13.123  1.00  0.57           H  
ATOM   1750 3HG2 ILE A 121     -11.813  25.669  14.755  1.00  0.57           H  
ATOM   1751 1HD1 ILE A 121     -15.265  23.647  16.156  1.00  0.57           H  
ATOM   1752 2HD1 ILE A 121     -15.673  24.139  14.535  1.00  0.57           H  
ATOM   1753 3HD1 ILE A 121     -14.079  23.498  14.865  1.00  0.57           H  
ATOM   1754  N   PHE A 122     -13.630  29.081  12.843  1.00  0.57           N  
ATOM   1755  CA  PHE A 122     -13.108  29.883  11.742  1.00  0.57           C  
ATOM   1756  C   PHE A 122     -13.711  31.286  11.632  1.00  0.57           C  
ATOM   1757  O   PHE A 122     -14.257  31.613  10.581  1.00  0.57           O  
ATOM   1758  CB  PHE A 122     -13.379  29.162  10.432  1.00  0.57           C  
ATOM   1759  CG  PHE A 122     -12.695  27.870  10.342  1.00  0.57           C  
ATOM   1760  CD1 PHE A 122     -13.278  26.671  10.652  1.00  0.57           C  
ATOM   1761  CD2 PHE A 122     -11.436  27.879   9.924  1.00  0.57           C  
ATOM   1762  CE1 PHE A 122     -12.547  25.511  10.528  1.00  0.57           C  
ATOM   1763  CE2 PHE A 122     -10.714  26.746   9.795  1.00  0.57           C  
ATOM   1764  CZ  PHE A 122     -11.261  25.574  10.097  1.00  0.57           C  
ATOM   1765  H   PHE A 122     -14.629  28.958  12.938  1.00  0.57           H  
ATOM   1766  HA  PHE A 122     -12.028  29.959  11.855  1.00  0.57           H  
ATOM   1767 1HB  PHE A 122     -14.452  28.992  10.317  1.00  0.57           H  
ATOM   1768 2HB  PHE A 122     -13.053  29.780   9.595  1.00  0.57           H  
ATOM   1769  HD1 PHE A 122     -14.298  26.646  10.994  1.00  0.57           H  
ATOM   1770  HD2 PHE A 122     -11.008  28.832   9.695  1.00  0.57           H  
ATOM   1771  HE1 PHE A 122     -12.982  24.560  10.774  1.00  0.57           H  
ATOM   1772  HE2 PHE A 122      -9.683  26.787   9.453  1.00  0.57           H  
ATOM   1773  HZ  PHE A 122     -10.667  24.695   9.997  1.00  0.57           H  
ATOM   1774  N   PRO A 123     -13.488  32.188  12.612  1.00  0.56           N  
ATOM   1775  CA  PRO A 123     -14.074  33.526  12.718  1.00  0.56           C  
ATOM   1776  C   PRO A 123     -13.642  34.477  11.610  1.00  0.56           C  
ATOM   1777  O   PRO A 123     -14.281  35.501  11.373  1.00  0.56           O  
ATOM   1778  CB  PRO A 123     -13.546  34.016  14.071  1.00  0.56           C  
ATOM   1779  CG  PRO A 123     -12.274  33.228  14.302  1.00  0.56           C  
ATOM   1780  CD  PRO A 123     -12.532  31.881  13.697  1.00  0.56           C  
ATOM   1781  HA  PRO A 123     -15.172  33.437  12.737  1.00  0.56           H  
ATOM   1782 1HB  PRO A 123     -13.368  35.101  14.026  1.00  0.56           H  
ATOM   1783 2HB  PRO A 123     -14.303  33.845  14.855  1.00  0.56           H  
ATOM   1784 1HG  PRO A 123     -11.416  33.737  13.849  1.00  0.56           H  
ATOM   1785 2HG  PRO A 123     -12.065  33.162  15.381  1.00  0.56           H  
ATOM   1786 1HD  PRO A 123     -11.587  31.479  13.321  1.00  0.56           H  
ATOM   1787 2HD  PRO A 123     -12.986  31.239  14.444  1.00  0.56           H  
ATOM   1788  N   ILE A 124     -12.536  34.146  10.955  1.00  0.56           N  
ATOM   1789  CA  ILE A 124     -11.991  34.978   9.902  1.00  0.56           C  
ATOM   1790  C   ILE A 124     -11.996  34.274   8.549  1.00  0.56           C  
ATOM   1791  O   ILE A 124     -11.454  34.801   7.573  1.00  0.56           O  
ATOM   1792  CB  ILE A 124     -10.552  35.387  10.259  1.00  0.56           C  
ATOM   1793  CG1 ILE A 124      -9.683  34.144  10.357  1.00  0.56           C  
ATOM   1794  CG2 ILE A 124     -10.537  36.160  11.563  1.00  0.56           C  
ATOM   1795  CD1 ILE A 124      -8.205  34.430  10.480  1.00  0.56           C  
ATOM   1796  H   ILE A 124     -12.050  33.299  11.195  1.00  0.56           H  
ATOM   1797  HA  ILE A 124     -12.599  35.877   9.819  1.00  0.56           H  
ATOM   1798  HB  ILE A 124     -10.148  36.010   9.473  1.00  0.56           H  
ATOM   1799 1HG1 ILE A 124     -10.002  33.556  11.217  1.00  0.56           H  
ATOM   1800 2HG1 ILE A 124      -9.839  33.559   9.463  1.00  0.56           H  
ATOM   1801 1HG2 ILE A 124      -9.515  36.452  11.802  1.00  0.56           H  
ATOM   1802 2HG2 ILE A 124     -11.155  37.052  11.462  1.00  0.56           H  
ATOM   1803 3HG2 ILE A 124     -10.928  35.542  12.362  1.00  0.56           H  
ATOM   1804 1HD1 ILE A 124      -7.656  33.488  10.532  1.00  0.56           H  
ATOM   1805 2HD1 ILE A 124      -7.869  34.994   9.621  1.00  0.56           H  
ATOM   1806 3HD1 ILE A 124      -8.021  35.007  11.385  1.00  0.56           H  
ATOM   1807  N   GLY A 125     -12.565  33.067   8.486  1.00  0.55           N  
ATOM   1808  CA  GLY A 125     -12.560  32.344   7.220  1.00  0.55           C  
ATOM   1809  C   GLY A 125     -13.828  32.582   6.413  1.00  0.55           C  
ATOM   1810  O   GLY A 125     -14.906  32.756   6.982  1.00  0.55           O  
ATOM   1811  H   GLY A 125     -13.034  32.662   9.295  1.00  0.55           H  
ATOM   1812 1HA  GLY A 125     -11.687  32.633   6.634  1.00  0.55           H  
ATOM   1813 2HA  GLY A 125     -12.467  31.281   7.421  1.00  0.55           H  
ATOM   1814  N   ASN A 126     -13.722  32.529   5.088  1.00  0.55           N  
ATOM   1815  CA  ASN A 126     -14.929  32.628   4.267  1.00  0.55           C  
ATOM   1816  C   ASN A 126     -15.562  31.257   4.171  1.00  0.55           C  
ATOM   1817  O   ASN A 126     -14.864  30.242   4.196  1.00  0.55           O  
ATOM   1818  CB  ASN A 126     -14.662  33.182   2.887  1.00  0.55           C  
ATOM   1819  CG  ASN A 126     -14.291  34.640   2.875  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126     -14.940  35.477   3.511  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126     -13.249  34.963   2.159  1.00  0.55           N  
ATOM   1822  H   ASN A 126     -12.793  32.435   4.666  1.00  0.55           H  
ATOM   1823  HA  ASN A 126     -15.647  33.282   4.765  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126     -13.860  32.610   2.417  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126     -15.552  33.039   2.297  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126     -12.949  35.915   2.113  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126     -12.742  34.255   1.664  1.00  0.55           H  
ATOM   1828  N   MET A 127     -16.881  31.233   4.079  1.00  0.55           N  
ATOM   1829  CA  MET A 127     -17.651  29.996   3.983  1.00  0.55           C  
ATOM   1830  C   MET A 127     -18.848  30.047   3.072  1.00  0.55           C  
ATOM   1831  O   MET A 127     -19.400  31.110   2.796  1.00  0.55           O  
ATOM   1832  CB  MET A 127     -18.141  29.559   5.359  1.00  0.55           C  
ATOM   1833  CG  MET A 127     -17.073  29.075   6.265  1.00  0.55           C  
ATOM   1834  SD  MET A 127     -17.623  28.728   7.910  1.00  0.55           S  
ATOM   1835  CE  MET A 127     -17.534  30.407   8.426  1.00  0.55           C  
ATOM   1836  H   MET A 127     -17.372  32.126   4.075  1.00  0.55           H  
ATOM   1837  HA  MET A 127     -16.988  29.223   3.592  1.00  0.55           H  
ATOM   1838 1HB  MET A 127     -18.633  30.396   5.847  1.00  0.55           H  
ATOM   1839 2HB  MET A 127     -18.881  28.758   5.250  1.00  0.55           H  
ATOM   1840 1HG  MET A 127     -16.665  28.190   5.826  1.00  0.55           H  
ATOM   1841 2HG  MET A 127     -16.283  29.810   6.345  1.00  0.55           H  
ATOM   1842 1HE  MET A 127     -17.800  30.490   9.464  1.00  0.55           H  
ATOM   1843 2HE  MET A 127     -16.509  30.754   8.288  1.00  0.55           H  
ATOM   1844 3HE  MET A 127     -18.203  31.016   7.824  1.00  0.55           H  
ATOM   1845  N   THR A 128     -19.301  28.873   2.685  1.00  0.56           N  
ATOM   1846  CA  THR A 128     -20.560  28.763   1.985  1.00  0.56           C  
ATOM   1847  C   THR A 128     -21.402  27.697   2.664  1.00  0.56           C  
ATOM   1848  O   THR A 128     -21.060  27.221   3.745  1.00  0.56           O  
ATOM   1849  CB  THR A 128     -20.367  28.481   0.481  1.00  0.56           C  
ATOM   1850  OG1 THR A 128     -21.613  28.605  -0.175  1.00  0.56           O  
ATOM   1851  CG2 THR A 128     -19.774  27.114   0.223  1.00  0.56           C  
ATOM   1852  H   THR A 128     -18.749  28.036   2.873  1.00  0.56           H  
ATOM   1853  HA  THR A 128     -21.097  29.709   2.067  1.00  0.56           H  
ATOM   1854  HB  THR A 128     -19.717  29.234   0.080  1.00  0.56           H  
ATOM   1855  HG1 THR A 128     -21.434  28.594  -1.142  1.00  0.56           H  
ATOM   1856 1HG2 THR A 128     -19.652  26.969  -0.850  1.00  0.56           H  
ATOM   1857 2HG2 THR A 128     -18.810  27.041   0.705  1.00  0.56           H  
ATOM   1858 3HG2 THR A 128     -20.430  26.355   0.615  1.00  0.56           H  
ATOM   1859  N   GLY A 129     -22.516  27.376   2.049  1.00  0.58           N  
ATOM   1860  CA  GLY A 129     -23.463  26.416   2.583  1.00  0.58           C  
ATOM   1861  C   GLY A 129     -24.804  26.581   1.894  1.00  0.58           C  
ATOM   1862  O   GLY A 129     -25.062  27.587   1.235  1.00  0.58           O  
ATOM   1863  H   GLY A 129     -22.661  27.820   1.152  1.00  0.58           H  
ATOM   1864 1HA  GLY A 129     -23.086  25.402   2.449  1.00  0.58           H  
ATOM   1865 2HA  GLY A 129     -23.579  26.572   3.656  1.00  0.58           H  
ATOM   1866  N   PHE A 130     -25.659  25.597   2.061  1.00  0.60           N  
ATOM   1867  CA  PHE A 130     -26.961  25.588   1.434  1.00  0.60           C  
ATOM   1868  C   PHE A 130     -27.659  26.911   1.800  1.00  0.60           C  
ATOM   1869  O   PHE A 130     -27.637  27.276   2.967  1.00  0.60           O  
ATOM   1870  CB  PHE A 130     -27.717  24.366   1.941  1.00  0.60           C  
ATOM   1871  CG  PHE A 130     -29.012  24.135   1.310  1.00  0.60           C  
ATOM   1872  CD1 PHE A 130     -29.076  23.509   0.075  1.00  0.60           C  
ATOM   1873  CD2 PHE A 130     -30.173  24.524   1.924  1.00  0.60           C  
ATOM   1874  CE1 PHE A 130     -30.291  23.285  -0.532  1.00  0.60           C  
ATOM   1875  CE2 PHE A 130     -31.392  24.301   1.325  1.00  0.60           C  
ATOM   1876  CZ  PHE A 130     -31.453  23.684   0.094  1.00  0.60           C  
ATOM   1877  H   PHE A 130     -25.384  24.813   2.634  1.00  0.60           H  
ATOM   1878  HA  PHE A 130     -26.815  25.485   0.366  1.00  0.60           H  
ATOM   1879 1HB  PHE A 130     -27.103  23.484   1.769  1.00  0.60           H  
ATOM   1880 2HB  PHE A 130     -27.875  24.452   3.012  1.00  0.60           H  
ATOM   1881  HD1 PHE A 130     -28.152  23.198  -0.415  1.00  0.60           H  
ATOM   1882  HD2 PHE A 130     -30.117  25.007   2.895  1.00  0.60           H  
ATOM   1883  HE1 PHE A 130     -30.333  22.794  -1.504  1.00  0.60           H  
ATOM   1884  HE2 PHE A 130     -32.309  24.609   1.823  1.00  0.60           H  
ATOM   1885  HZ  PHE A 130     -32.417  23.507  -0.381  1.00  0.60           H  
ATOM   1886  N   PRO A 131     -28.323  27.627   0.871  1.00  0.61           N  
ATOM   1887  CA  PRO A 131     -28.911  28.953   1.068  1.00  0.61           C  
ATOM   1888  C   PRO A 131     -29.713  29.200   2.344  1.00  0.61           C  
ATOM   1889  O   PRO A 131     -29.666  30.306   2.878  1.00  0.61           O  
ATOM   1890  CB  PRO A 131     -29.829  29.062  -0.152  1.00  0.61           C  
ATOM   1891  CG  PRO A 131     -29.129  28.260  -1.219  1.00  0.61           C  
ATOM   1892  CD  PRO A 131     -28.526  27.091  -0.503  1.00  0.61           C  
ATOM   1893  HA  PRO A 131     -28.106  29.696   0.992  1.00  0.61           H  
ATOM   1894 1HB  PRO A 131     -30.829  28.671   0.094  1.00  0.61           H  
ATOM   1895 2HB  PRO A 131     -29.958  30.120  -0.429  1.00  0.61           H  
ATOM   1896 1HG  PRO A 131     -29.849  27.957  -1.995  1.00  0.61           H  
ATOM   1897 2HG  PRO A 131     -28.366  28.881  -1.717  1.00  0.61           H  
ATOM   1898 1HD  PRO A 131     -29.224  26.258  -0.512  1.00  0.61           H  
ATOM   1899 2HD  PRO A 131     -27.578  26.868  -1.007  1.00  0.61           H  
ATOM   1900  N   THR A 132     -30.379  28.204   2.907  1.00  0.61           N  
ATOM   1901  CA  THR A 132     -31.178  28.466   4.110  1.00  0.61           C  
ATOM   1902  C   THR A 132     -30.301  28.685   5.351  1.00  0.61           C  
ATOM   1903  O   THR A 132     -30.774  29.115   6.402  1.00  0.61           O  
ATOM   1904  CB  THR A 132     -32.178  27.324   4.367  1.00  0.61           C  
ATOM   1905  OG1 THR A 132     -31.482  26.099   4.599  1.00  0.61           O  
ATOM   1906  CG2 THR A 132     -33.068  27.167   3.151  1.00  0.61           C  
ATOM   1907  H   THR A 132     -30.377  27.283   2.493  1.00  0.61           H  
ATOM   1908  HA  THR A 132     -31.751  29.379   3.947  1.00  0.61           H  
ATOM   1909  HB  THR A 132     -32.788  27.557   5.240  1.00  0.61           H  
ATOM   1910  HG1 THR A 132     -30.976  26.170   5.416  1.00  0.61           H  
ATOM   1911 1HG2 THR A 132     -33.781  26.359   3.321  1.00  0.61           H  
ATOM   1912 2HG2 THR A 132     -33.606  28.097   2.974  1.00  0.61           H  
ATOM   1913 3HG2 THR A 132     -32.453  26.937   2.285  1.00  0.61           H  
ATOM   1914  N   LEU A 133     -29.016  28.393   5.213  1.00  0.61           N  
ATOM   1915  CA  LEU A 133     -28.028  28.516   6.263  1.00  0.61           C  
ATOM   1916  C   LEU A 133     -27.346  29.886   6.237  1.00  0.61           C  
ATOM   1917  O   LEU A 133     -26.515  30.200   7.102  1.00  0.61           O  
ATOM   1918  CB  LEU A 133     -27.002  27.449   6.021  1.00  0.61           C  
ATOM   1919  CG  LEU A 133     -27.533  26.052   6.015  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133     -26.461  25.211   5.584  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133     -28.024  25.659   7.408  1.00  0.61           C  
ATOM   1922  H   LEU A 133     -28.689  28.050   4.311  1.00  0.61           H  
ATOM   1923  HA  LEU A 133     -28.512  28.370   7.227  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133     -26.504  27.638   5.072  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133     -26.261  27.516   6.799  1.00  0.61           H  
ATOM   1926  HG  LEU A 133     -28.353  25.961   5.298  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133     -26.789  24.178   5.552  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133     -26.145  25.519   4.613  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133     -25.642  25.338   6.270  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133     -28.387  24.631   7.387  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133     -27.209  25.739   8.114  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133     -28.832  26.329   7.706  1.00  0.61           H  
ATOM   1933  N   LYS A 134     -27.704  30.717   5.244  1.00  0.60           N  
ATOM   1934  CA  LYS A 134     -27.114  32.046   5.082  1.00  0.60           C  
ATOM   1935  C   LYS A 134     -27.436  32.942   6.274  1.00  0.60           C  
ATOM   1936  O   LYS A 134     -26.762  33.937   6.512  1.00  0.60           O  
ATOM   1937  CB  LYS A 134     -27.626  32.723   3.813  1.00  0.60           C  
ATOM   1938  CG  LYS A 134     -29.069  33.210   3.902  1.00  0.60           C  
ATOM   1939  CD  LYS A 134     -29.544  33.833   2.610  1.00  0.60           C  
ATOM   1940  CE  LYS A 134     -31.029  34.237   2.702  1.00  0.60           C  
ATOM   1941  NZ  LYS A 134     -31.287  35.323   3.728  1.00  0.60           N  
ATOM   1942  H   LYS A 134     -28.402  30.427   4.556  1.00  0.60           H  
ATOM   1943  HA  LYS A 134     -26.030  31.945   5.018  1.00  0.60           H  
ATOM   1944 1HB  LYS A 134     -26.990  33.574   3.569  1.00  0.60           H  
ATOM   1945 2HB  LYS A 134     -27.570  32.018   2.984  1.00  0.60           H  
ATOM   1946 1HG  LYS A 134     -29.733  32.397   4.188  1.00  0.60           H  
ATOM   1947 2HG  LYS A 134     -29.127  33.974   4.670  1.00  0.60           H  
ATOM   1948 1HD  LYS A 134     -28.941  34.712   2.383  1.00  0.60           H  
ATOM   1949 2HD  LYS A 134     -29.422  33.108   1.804  1.00  0.60           H  
ATOM   1950 1HE  LYS A 134     -31.350  34.594   1.728  1.00  0.60           H  
ATOM   1951 2HE  LYS A 134     -31.617  33.358   2.969  1.00  0.60           H  
ATOM   1952 1HZ  LYS A 134     -32.267  35.543   3.741  1.00  0.60           H  
ATOM   1953 2HZ  LYS A 134     -31.016  35.014   4.687  1.00  0.60           H  
ATOM   1954 3HZ  LYS A 134     -30.764  36.145   3.496  1.00  0.60           H  
ATOM   1955  N   ASP A 135     -28.475  32.582   7.031  1.00  0.59           N  
ATOM   1956  CA  ASP A 135     -28.892  33.362   8.181  1.00  0.59           C  
ATOM   1957  C   ASP A 135     -28.174  32.911   9.459  1.00  0.59           C  
ATOM   1958  O   ASP A 135     -28.405  33.464  10.536  1.00  0.59           O  
ATOM   1959  CB  ASP A 135     -30.408  33.261   8.357  1.00  0.59           C  
ATOM   1960  CG  ASP A 135     -31.191  33.871   7.155  1.00  0.59           C  
ATOM   1961  OD1 ASP A 135     -30.637  34.686   6.433  1.00  0.59           O  
ATOM   1962  OD2 ASP A 135     -32.328  33.524   6.978  1.00  0.59           O  
ATOM   1963  H   ASP A 135     -28.988  31.745   6.791  1.00  0.59           H  
ATOM   1964  HA  ASP A 135     -28.633  34.406   8.000  1.00  0.59           H  
ATOM   1965 1HB  ASP A 135     -30.688  32.210   8.463  1.00  0.59           H  
ATOM   1966 2HB  ASP A 135     -30.704  33.775   9.272  1.00  0.59           H  
ATOM   1967  N   LYS A 136     -27.318  31.887   9.343  1.00  0.58           N  
ATOM   1968  CA  LYS A 136     -26.548  31.379  10.470  1.00  0.58           C  
ATOM   1969  C   LYS A 136     -25.084  31.777  10.298  1.00  0.58           C  
ATOM   1970  O   LYS A 136     -24.426  32.193  11.252  1.00  0.58           O  
ATOM   1971  CB  LYS A 136     -26.676  29.863  10.577  1.00  0.58           C  
ATOM   1972  CG  LYS A 136     -28.068  29.363  10.912  1.00  0.58           C  
ATOM   1973  CD  LYS A 136     -28.093  27.844  11.059  1.00  0.58           C  
ATOM   1974  CE  LYS A 136     -29.484  27.350  11.435  1.00  0.58           C  
ATOM   1975  NZ  LYS A 136     -29.530  25.873  11.583  1.00  0.58           N  
ATOM   1976  H   LYS A 136     -27.166  31.455   8.437  1.00  0.58           H  
ATOM   1977  HA  LYS A 136     -26.916  31.832  11.390  1.00  0.58           H  
ATOM   1978 1HB  LYS A 136     -26.403  29.433   9.619  1.00  0.58           H  
ATOM   1979 2HB  LYS A 136     -25.976  29.480  11.324  1.00  0.58           H  
ATOM   1980 1HG  LYS A 136     -28.407  29.824  11.839  1.00  0.58           H  
ATOM   1981 2HG  LYS A 136     -28.751  29.650  10.109  1.00  0.58           H  
ATOM   1982 1HD  LYS A 136     -27.805  27.386  10.112  1.00  0.58           H  
ATOM   1983 2HD  LYS A 136     -27.376  27.535  11.824  1.00  0.58           H  
ATOM   1984 1HE  LYS A 136     -29.781  27.808  12.378  1.00  0.58           H  
ATOM   1985 2HE  LYS A 136     -30.189  27.650  10.660  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 136     -30.465  25.587  11.834  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 136     -29.266  25.436  10.712  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 136     -28.885  25.589  12.311  1.00  0.58           H  
ATOM   1989  N   ILE A 137     -24.583  31.680   9.068  1.00  0.57           N  
ATOM   1990  CA  ILE A 137     -23.200  32.056   8.800  1.00  0.57           C  
ATOM   1991  C   ILE A 137     -23.176  33.588   8.636  1.00  0.57           C  
ATOM   1992  O   ILE A 137     -23.916  34.104   7.807  1.00  0.57           O  
ATOM   1993  CB  ILE A 137     -22.654  31.362   7.536  1.00  0.57           C  
ATOM   1994  CG1 ILE A 137     -22.669  29.823   7.725  1.00  0.57           C  
ATOM   1995  CG2 ILE A 137     -21.221  31.851   7.235  1.00  0.57           C  
ATOM   1996  CD1 ILE A 137     -22.380  29.023   6.459  1.00  0.57           C  
ATOM   1997  H   ILE A 137     -25.173  31.321   8.317  1.00  0.57           H  
ATOM   1998  HA  ILE A 137     -22.595  31.737   9.630  1.00  0.57           H  
ATOM   1999  HB  ILE A 137     -23.308  31.599   6.695  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 137     -21.924  29.548   8.455  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 137     -23.651  29.532   8.101  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 137     -20.852  31.367   6.332  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 137     -21.225  32.931   7.090  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 137     -20.571  31.605   8.071  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 137     -22.408  27.956   6.684  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 137     -23.130  29.246   5.704  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 137     -21.391  29.279   6.076  1.00  0.57           H  
ATOM   2008  N   PRO A 138     -22.360  34.354   9.382  1.00  0.56           N  
ATOM   2009  CA  PRO A 138     -22.328  35.805   9.328  1.00  0.56           C  
ATOM   2010  C   PRO A 138     -22.113  36.293   7.909  1.00  0.56           C  
ATOM   2011  O   PRO A 138     -21.355  35.697   7.144  1.00  0.56           O  
ATOM   2012  CB  PRO A 138     -21.127  36.147  10.225  1.00  0.56           C  
ATOM   2013  CG  PRO A 138     -21.058  34.997  11.199  1.00  0.56           C  
ATOM   2014  CD  PRO A 138     -21.456  33.776  10.395  1.00  0.56           C  
ATOM   2015  HA  PRO A 138     -23.265  36.203   9.741  1.00  0.56           H  
ATOM   2016 1HB  PRO A 138     -20.211  36.240   9.618  1.00  0.56           H  
ATOM   2017 2HB  PRO A 138     -21.285  37.117  10.716  1.00  0.56           H  
ATOM   2018 1HG  PRO A 138     -20.040  34.911  11.612  1.00  0.56           H  
ATOM   2019 2HG  PRO A 138     -21.729  35.178  12.049  1.00  0.56           H  
ATOM   2020 1HD  PRO A 138     -20.583  33.287   9.936  1.00  0.56           H  
ATOM   2021 2HD  PRO A 138     -21.999  33.137  11.079  1.00  0.56           H  
ATOM   2022  N   ALA A 139     -22.747  37.420   7.575  1.00  0.56           N  
ATOM   2023  CA  ALA A 139     -22.664  38.015   6.236  1.00  0.56           C  
ATOM   2024  C   ALA A 139     -21.226  38.304   5.840  1.00  0.56           C  
ATOM   2025  O   ALA A 139     -20.874  38.270   4.666  1.00  0.56           O  
ATOM   2026  CB  ALA A 139     -23.469  39.300   6.186  1.00  0.56           C  
ATOM   2027  H   ALA A 139     -23.340  37.864   8.262  1.00  0.56           H  
ATOM   2028  HA  ALA A 139     -23.079  37.299   5.523  1.00  0.56           H  
ATOM   2029 1HB  ALA A 139     -23.419  39.719   5.181  1.00  0.56           H  
ATOM   2030 2HB  ALA A 139     -24.506  39.092   6.443  1.00  0.56           H  
ATOM   2031 3HB  ALA A 139     -23.054  40.015   6.896  1.00  0.56           H  
ATOM   2032  N   GLU A 140     -20.397  38.599   6.833  1.00  0.55           N  
ATOM   2033  CA  GLU A 140     -18.987  38.894   6.634  1.00  0.55           C  
ATOM   2034  C   GLU A 140     -18.211  37.678   6.111  1.00  0.55           C  
ATOM   2035  O   GLU A 140     -17.129  37.827   5.542  1.00  0.55           O  
ATOM   2036  CB  GLU A 140     -18.367  39.365   7.951  1.00  0.55           C  
ATOM   2037  CG  GLU A 140     -18.875  40.719   8.437  1.00  0.55           C  
ATOM   2038  CD  GLU A 140     -18.270  41.147   9.757  1.00  0.55           C  
ATOM   2039  OE1 GLU A 140     -17.553  40.370  10.343  1.00  0.55           O  
ATOM   2040  OE2 GLU A 140     -18.527  42.253  10.175  1.00  0.55           O  
ATOM   2041  H   GLU A 140     -20.765  38.606   7.771  1.00  0.55           H  
ATOM   2042  HA  GLU A 140     -18.904  39.694   5.898  1.00  0.55           H  
ATOM   2043 1HB  GLU A 140     -18.575  38.627   8.730  1.00  0.55           H  
ATOM   2044 2HB  GLU A 140     -17.285  39.427   7.841  1.00  0.55           H  
ATOM   2045 1HG  GLU A 140     -18.643  41.471   7.684  1.00  0.55           H  
ATOM   2046 2HG  GLU A 140     -19.960  40.669   8.537  1.00  0.55           H  
ATOM   2047  N   GLN A 141     -18.732  36.476   6.371  1.00  0.55           N  
ATOM   2048  CA  GLN A 141     -18.082  35.233   5.986  1.00  0.55           C  
ATOM   2049  C   GLN A 141     -18.825  34.506   4.869  1.00  0.55           C  
ATOM   2050  O   GLN A 141     -18.223  33.759   4.094  1.00  0.55           O  
ATOM   2051  CB  GLN A 141     -17.999  34.297   7.198  1.00  0.55           C  
ATOM   2052  CG  GLN A 141     -17.146  34.827   8.343  1.00  0.55           C  
ATOM   2053  CD  GLN A 141     -17.093  33.879   9.544  1.00  0.55           C  
ATOM   2054  OE1 GLN A 141     -17.946  33.850  10.441  1.00  0.55           O  
ATOM   2055  NE2 GLN A 141     -16.077  33.066   9.529  1.00  0.55           N  
ATOM   2056  H   GLN A 141     -19.639  36.410   6.817  1.00  0.55           H  
ATOM   2057  HA  GLN A 141     -17.075  35.461   5.633  1.00  0.55           H  
ATOM   2058 1HB  GLN A 141     -19.004  34.111   7.580  1.00  0.55           H  
ATOM   2059 2HB  GLN A 141     -17.579  33.338   6.884  1.00  0.55           H  
ATOM   2060 1HG  GLN A 141     -16.123  34.965   7.981  1.00  0.55           H  
ATOM   2061 2HG  GLN A 141     -17.556  35.781   8.677  1.00  0.55           H  
ATOM   2062 1HE2 GLN A 141     -15.937  32.376  10.253  1.00  0.55           H  
ATOM   2063 2HE2 GLN A 141     -15.437  33.078   8.738  1.00  0.55           H  
ATOM   2064  N   TRP A 142     -20.145  34.666   4.806  1.00  0.56           N  
ATOM   2065  CA  TRP A 142     -20.910  33.893   3.837  1.00  0.56           C  
ATOM   2066  C   TRP A 142     -20.692  34.359   2.399  1.00  0.56           C  
ATOM   2067  O   TRP A 142     -20.859  35.540   2.085  1.00  0.56           O  
ATOM   2068  CB  TRP A 142     -22.409  33.964   4.159  1.00  0.56           C  
ATOM   2069  CG  TRP A 142     -23.254  32.991   3.343  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142     -23.369  31.651   3.576  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142     -24.107  33.266   2.201  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142     -24.222  31.078   2.660  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142     -24.680  32.044   1.814  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142     -24.428  34.423   1.492  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142     -25.553  31.949   0.745  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142     -25.309  34.323   0.421  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142     -25.854  33.115   0.059  1.00  0.56           C  
ATOM   2078  H   TRP A 142     -20.621  35.282   5.461  1.00  0.56           H  
ATOM   2079  HA  TRP A 142     -20.599  32.855   3.917  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142     -22.568  33.761   5.219  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142     -22.768  34.976   3.973  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142     -22.856  31.118   4.364  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142     -24.476  30.093   2.610  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142     -23.996  35.383   1.772  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142     -25.995  30.999   0.442  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142     -25.556  35.230  -0.131  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142     -26.538  33.073  -0.791  1.00  0.56           H  
ATOM   2088  N   LEU A 143     -20.392  33.414   1.516  1.00  0.57           N  
ATOM   2089  CA  LEU A 143     -20.263  33.688   0.091  1.00  0.57           C  
ATOM   2090  C   LEU A 143     -21.241  32.844  -0.713  1.00  0.57           C  
ATOM   2091  O   LEU A 143     -21.338  31.635  -0.514  1.00  0.57           O  
ATOM   2092  CB  LEU A 143     -18.846  33.371  -0.402  1.00  0.57           C  
ATOM   2093  CG  LEU A 143     -17.703  34.139   0.247  1.00  0.57           C  
ATOM   2094  CD1 LEU A 143     -16.403  33.619  -0.316  1.00  0.57           C  
ATOM   2095  CD2 LEU A 143     -17.861  35.617  -0.012  1.00  0.57           C  
ATOM   2096  H   LEU A 143     -20.218  32.476   1.869  1.00  0.57           H  
ATOM   2097  HA  LEU A 143     -20.482  34.739  -0.085  1.00  0.57           H  
ATOM   2098 1HB  LEU A 143     -18.666  32.319  -0.226  1.00  0.57           H  
ATOM   2099 2HB  LEU A 143     -18.806  33.550  -1.473  1.00  0.57           H  
ATOM   2100  HG  LEU A 143     -17.706  33.961   1.327  1.00  0.57           H  
ATOM   2101 1HD1 LEU A 143     -15.571  34.148   0.138  1.00  0.57           H  
ATOM   2102 2HD1 LEU A 143     -16.321  32.564  -0.107  1.00  0.57           H  
ATOM   2103 3HD1 LEU A 143     -16.386  33.778  -1.390  1.00  0.57           H  
ATOM   2104 1HD2 LEU A 143     -17.035  36.156   0.458  1.00  0.57           H  
ATOM   2105 2HD2 LEU A 143     -17.854  35.803  -1.085  1.00  0.57           H  
ATOM   2106 3HD2 LEU A 143     -18.805  35.964   0.412  1.00  0.57           H  
ATOM   2107  N   ASP A 144     -21.902  33.431  -1.706  1.00  0.58           N  
ATOM   2108  CA  ASP A 144     -22.815  32.619  -2.513  1.00  0.58           C  
ATOM   2109  C   ASP A 144     -22.079  31.892  -3.640  1.00  0.58           C  
ATOM   2110  O   ASP A 144     -22.243  32.213  -4.818  1.00  0.58           O  
ATOM   2111  CB  ASP A 144     -23.940  33.465  -3.106  1.00  0.58           C  
ATOM   2112  CG  ASP A 144     -25.102  32.622  -3.755  1.00  0.58           C  
ATOM   2113  OD1 ASP A 144     -25.214  31.417  -3.515  1.00  0.58           O  
ATOM   2114  OD2 ASP A 144     -25.875  33.220  -4.474  1.00  0.58           O  
ATOM   2115  H   ASP A 144     -21.801  34.421  -1.878  1.00  0.58           H  
ATOM   2116  HA  ASP A 144     -23.267  31.867  -1.865  1.00  0.58           H  
ATOM   2117 1HB  ASP A 144     -24.359  34.104  -2.339  1.00  0.58           H  
ATOM   2118 2HB  ASP A 144     -23.526  34.118  -3.874  1.00  0.58           H  
ATOM   2119  N   LYS A 145     -21.267  30.921  -3.261  1.00  0.59           N  
ATOM   2120  CA  LYS A 145     -20.487  30.125  -4.202  1.00  0.59           C  
ATOM   2121  C   LYS A 145     -20.728  28.658  -3.897  1.00  0.59           C  
ATOM   2122  O   LYS A 145     -20.945  28.296  -2.747  1.00  0.59           O  
ATOM   2123  CB  LYS A 145     -18.999  30.464  -4.105  1.00  0.59           C  
ATOM   2124  CG  LYS A 145     -18.645  31.908  -4.468  1.00  0.59           C  
ATOM   2125  CD  LYS A 145     -17.131  32.136  -4.461  1.00  0.59           C  
ATOM   2126  CE  LYS A 145     -16.785  33.583  -4.809  1.00  0.59           C  
ATOM   2127  NZ  LYS A 145     -15.309  33.793  -4.941  1.00  0.59           N  
ATOM   2128  H   LYS A 145     -21.205  30.763  -2.257  1.00  0.59           H  
ATOM   2129  HA  LYS A 145     -20.835  30.324  -5.215  1.00  0.59           H  
ATOM   2130 1HB  LYS A 145     -18.678  30.305  -3.092  1.00  0.59           H  
ATOM   2131 2HB  LYS A 145     -18.421  29.790  -4.741  1.00  0.59           H  
ATOM   2132 1HG  LYS A 145     -19.041  32.140  -5.459  1.00  0.59           H  
ATOM   2133 2HG  LYS A 145     -19.103  32.584  -3.750  1.00  0.59           H  
ATOM   2134 1HD  LYS A 145     -16.737  31.909  -3.470  1.00  0.59           H  
ATOM   2135 2HD  LYS A 145     -16.657  31.470  -5.183  1.00  0.59           H  
ATOM   2136 1HE  LYS A 145     -17.267  33.850  -5.748  1.00  0.59           H  
ATOM   2137 2HE  LYS A 145     -17.163  34.233  -4.019  1.00  0.59           H  
ATOM   2138 1HZ  LYS A 145     -15.128  34.761  -5.169  1.00  0.59           H  
ATOM   2139 2HZ  LYS A 145     -14.839  33.560  -4.080  1.00  0.59           H  
ATOM   2140 3HZ  LYS A 145     -14.955  33.204  -5.682  1.00  0.59           H  
ATOM   2141  N   ARG A 146     -20.688  27.786  -4.904  1.00  0.59           N  
ATOM   2142  CA  ARG A 146     -20.936  26.367  -4.623  1.00  0.59           C  
ATOM   2143  C   ARG A 146     -19.899  25.747  -3.696  1.00  0.59           C  
ATOM   2144  O   ARG A 146     -20.248  25.008  -2.771  1.00  0.59           O  
ATOM   2145  CB  ARG A 146     -20.953  25.582  -5.912  1.00  0.59           C  
ATOM   2146  CG  ARG A 146     -22.149  25.834  -6.794  1.00  0.59           C  
ATOM   2147  CD  ARG A 146     -22.017  25.119  -8.085  1.00  0.59           C  
ATOM   2148  NE  ARG A 146     -23.154  25.347  -8.953  1.00  0.59           N  
ATOM   2149  CZ  ARG A 146     -23.129  25.162 -10.287  1.00  0.59           C  
ATOM   2150  NH1 ARG A 146     -22.018  24.774 -10.866  1.00  0.59           N  
ATOM   2151  NH2 ARG A 146     -24.216  25.377 -11.008  1.00  0.59           N  
ATOM   2152  H   ARG A 146     -20.510  28.100  -5.848  1.00  0.59           H  
ATOM   2153  HA  ARG A 146     -21.915  26.279  -4.157  1.00  0.59           H  
ATOM   2154 1HB  ARG A 146     -20.056  25.802  -6.489  1.00  0.59           H  
ATOM   2155 2HB  ARG A 146     -20.936  24.515  -5.680  1.00  0.59           H  
ATOM   2156 1HG  ARG A 146     -23.053  25.483  -6.290  1.00  0.59           H  
ATOM   2157 2HG  ARG A 146     -22.237  26.901  -6.994  1.00  0.59           H  
ATOM   2158 1HD  ARG A 146     -21.119  25.461  -8.602  1.00  0.59           H  
ATOM   2159 2HD  ARG A 146     -21.938  24.048  -7.900  1.00  0.59           H  
ATOM   2160  HE  ARG A 146     -24.022  25.649  -8.529  1.00  0.59           H  
ATOM   2161 1HH1 ARG A 146     -21.181  24.610 -10.313  1.00  0.59           H  
ATOM   2162 2HH1 ARG A 146     -21.988  24.623 -11.889  1.00  0.59           H  
ATOM   2163 1HH2 ARG A 146     -25.067  25.678 -10.559  1.00  0.59           H  
ATOM   2164 2HH2 ARG A 146     -24.196  25.243 -12.012  1.00  0.59           H  
ATOM   2165  N   VAL A 147     -18.625  26.054  -3.952  1.00  0.59           N  
ATOM   2166  CA  VAL A 147     -17.519  25.560  -3.137  1.00  0.59           C  
ATOM   2167  C   VAL A 147     -16.572  26.725  -2.820  1.00  0.59           C  
ATOM   2168  O   VAL A 147     -16.188  27.480  -3.718  1.00  0.59           O  
ATOM   2169  CB  VAL A 147     -16.747  24.409  -3.844  1.00  0.59           C  
ATOM   2170  CG1 VAL A 147     -15.608  23.918  -2.959  1.00  0.59           C  
ATOM   2171  CG2 VAL A 147     -17.692  23.235  -4.173  1.00  0.59           C  
ATOM   2172  H   VAL A 147     -18.417  26.658  -4.730  1.00  0.59           H  
ATOM   2173  HA  VAL A 147     -17.921  25.177  -2.207  1.00  0.59           H  
ATOM   2174  HB  VAL A 147     -16.309  24.788  -4.767  1.00  0.59           H  
ATOM   2175 1HG1 VAL A 147     -15.065  23.123  -3.475  1.00  0.59           H  
ATOM   2176 2HG1 VAL A 147     -14.927  24.740  -2.745  1.00  0.59           H  
ATOM   2177 3HG1 VAL A 147     -16.017  23.531  -2.021  1.00  0.59           H  
ATOM   2178 1HG2 VAL A 147     -17.119  22.456  -4.668  1.00  0.59           H  
ATOM   2179 2HG2 VAL A 147     -18.121  22.842  -3.265  1.00  0.59           H  
ATOM   2180 3HG2 VAL A 147     -18.487  23.563  -4.835  1.00  0.59           H  
ATOM   2181  N   VAL A 148     -16.209  26.873  -1.550  1.00  0.59           N  
ATOM   2182  CA  VAL A 148     -15.293  27.927  -1.103  1.00  0.59           C  
ATOM   2183  C   VAL A 148     -14.077  27.404  -0.370  1.00  0.59           C  
ATOM   2184  O   VAL A 148     -14.208  26.657   0.599  1.00  0.59           O  
ATOM   2185  CB  VAL A 148     -16.016  28.907  -0.154  1.00  0.59           C  
ATOM   2186  CG1 VAL A 148     -15.049  29.959   0.410  1.00  0.59           C  
ATOM   2187  CG2 VAL A 148     -17.112  29.603  -0.904  1.00  0.59           C  
ATOM   2188  H   VAL A 148     -16.580  26.205  -0.877  1.00  0.59           H  
ATOM   2189  HA  VAL A 148     -14.953  28.477  -1.980  1.00  0.59           H  
ATOM   2190  HB  VAL A 148     -16.436  28.349   0.683  1.00  0.59           H  
ATOM   2191 1HG1 VAL A 148     -15.595  30.623   1.080  1.00  0.59           H  
ATOM   2192 2HG1 VAL A 148     -14.251  29.468   0.972  1.00  0.59           H  
ATOM   2193 3HG1 VAL A 148     -14.615  30.536  -0.404  1.00  0.59           H  
ATOM   2194 1HG2 VAL A 148     -17.625  30.279  -0.231  1.00  0.59           H  
ATOM   2195 2HG2 VAL A 148     -16.680  30.163  -1.727  1.00  0.59           H  
ATOM   2196 3HG2 VAL A 148     -17.817  28.873  -1.294  1.00  0.59           H  
ATOM   2197  N   TRP A 149     -12.889  27.809  -0.818  1.00  0.59           N  
ATOM   2198  CA  TRP A 149     -11.659  27.423  -0.132  1.00  0.59           C  
ATOM   2199  C   TRP A 149     -10.924  28.646   0.367  1.00  0.59           C  
ATOM   2200  O   TRP A 149     -10.549  29.515  -0.425  1.00  0.59           O  
ATOM   2201  CB  TRP A 149     -10.697  26.624  -0.997  1.00  0.59           C  
ATOM   2202  CG  TRP A 149      -9.478  26.233  -0.184  1.00  0.59           C  
ATOM   2203  CD1 TRP A 149      -9.493  25.477   0.945  1.00  0.59           C  
ATOM   2204  CD2 TRP A 149      -8.089  26.550  -0.421  1.00  0.59           C  
ATOM   2205  NE1 TRP A 149      -8.224  25.310   1.424  1.00  0.59           N  
ATOM   2206  CE2 TRP A 149      -7.355  25.949   0.610  1.00  0.59           C  
ATOM   2207  CE3 TRP A 149      -7.419  27.272  -1.403  1.00  0.59           C  
ATOM   2208  CZ2 TRP A 149      -5.984  26.049   0.687  1.00  0.59           C  
ATOM   2209  CZ3 TRP A 149      -6.036  27.365  -1.328  1.00  0.59           C  
ATOM   2210  CH2 TRP A 149      -5.339  26.768  -0.307  1.00  0.59           C  
ATOM   2211  H   TRP A 149     -12.842  28.407  -1.630  1.00  0.59           H  
ATOM   2212  HA  TRP A 149     -11.915  26.816   0.727  1.00  0.59           H  
ATOM   2213 1HB  TRP A 149     -11.175  25.734  -1.380  1.00  0.59           H  
ATOM   2214 2HB  TRP A 149     -10.375  27.221  -1.847  1.00  0.59           H  
ATOM   2215  HD1 TRP A 149     -10.383  25.073   1.399  1.00  0.59           H  
ATOM   2216  HE1 TRP A 149      -7.970  24.791   2.242  1.00  0.59           H  
ATOM   2217  HE3 TRP A 149      -7.967  27.749  -2.214  1.00  0.59           H  
ATOM   2218  HZ2 TRP A 149      -5.416  25.581   1.484  1.00  0.59           H  
ATOM   2219  HZ3 TRP A 149      -5.514  27.930  -2.101  1.00  0.59           H  
ATOM   2220  HH2 TRP A 149      -4.253  26.864  -0.279  1.00  0.59           H  
ATOM   2221  N   ASP A 150     -10.736  28.733   1.678  1.00  0.58           N  
ATOM   2222  CA  ASP A 150     -10.048  29.878   2.233  1.00  0.58           C  
ATOM   2223  C   ASP A 150      -8.672  29.490   2.761  1.00  0.58           C  
ATOM   2224  O   ASP A 150      -8.522  28.898   3.845  1.00  0.58           O  
ATOM   2225  CB  ASP A 150     -10.886  30.550   3.304  1.00  0.58           C  
ATOM   2226  CG  ASP A 150     -10.283  31.847   3.794  1.00  0.58           C  
ATOM   2227  OD1 ASP A 150      -9.083  32.084   3.638  1.00  0.58           O  
ATOM   2228  OD2 ASP A 150     -11.052  32.628   4.302  1.00  0.58           O  
ATOM   2229  H   ASP A 150     -11.088  27.990   2.282  1.00  0.58           H  
ATOM   2230  HA  ASP A 150      -9.899  30.607   1.437  1.00  0.58           H  
ATOM   2231 1HB  ASP A 150     -11.886  30.751   2.904  1.00  0.58           H  
ATOM   2232 2HB  ASP A 150     -11.013  29.868   4.145  1.00  0.58           H  
ATOM   2233  N   ALA A 151      -7.662  29.848   1.979  1.00  0.58           N  
ATOM   2234  CA  ALA A 151      -6.265  29.535   2.231  1.00  0.58           C  
ATOM   2235  C   ALA A 151      -5.770  30.094   3.561  1.00  0.58           C  
ATOM   2236  O   ALA A 151      -4.807  29.576   4.142  1.00  0.58           O  
ATOM   2237  CB  ALA A 151      -5.405  30.086   1.113  1.00  0.58           C  
ATOM   2238  H   ALA A 151      -7.893  30.351   1.131  1.00  0.58           H  
ATOM   2239  HA  ALA A 151      -6.171  28.451   2.261  1.00  0.58           H  
ATOM   2240 1HB  ALA A 151      -4.364  29.817   1.286  1.00  0.58           H  
ATOM   2241 2HB  ALA A 151      -5.731  29.681   0.169  1.00  0.58           H  
ATOM   2242 3HB  ALA A 151      -5.500  31.170   1.090  1.00  0.58           H  
ATOM   2243  N   ARG A 152      -6.370  31.209   4.013  1.00  0.58           N  
ATOM   2244  CA  ARG A 152      -5.951  31.855   5.255  1.00  0.58           C  
ATOM   2245  C   ARG A 152      -6.119  30.948   6.458  1.00  0.58           C  
ATOM   2246  O   ARG A 152      -5.368  31.044   7.430  1.00  0.58           O  
ATOM   2247  CB  ARG A 152      -6.693  33.166   5.505  1.00  0.58           C  
ATOM   2248  CG  ARG A 152      -6.216  33.910   6.772  1.00  0.58           C  
ATOM   2249  CD  ARG A 152      -6.575  35.381   6.803  1.00  0.58           C  
ATOM   2250  NE  ARG A 152      -8.007  35.656   6.899  1.00  0.58           N  
ATOM   2251  CZ  ARG A 152      -8.544  36.894   6.783  1.00  0.58           C  
ATOM   2252  NH1 ARG A 152      -7.759  37.934   6.570  1.00  0.58           N  
ATOM   2253  NH2 ARG A 152      -9.849  37.069   6.883  1.00  0.58           N  
ATOM   2254  H   ARG A 152      -7.204  31.579   3.539  1.00  0.58           H  
ATOM   2255  HA  ARG A 152      -4.894  32.097   5.165  1.00  0.58           H  
ATOM   2256 1HB  ARG A 152      -6.578  33.826   4.649  1.00  0.58           H  
ATOM   2257 2HB  ARG A 152      -7.760  32.963   5.622  1.00  0.58           H  
ATOM   2258 1HG  ARG A 152      -6.677  33.437   7.641  1.00  0.58           H  
ATOM   2259 2HG  ARG A 152      -5.133  33.822   6.851  1.00  0.58           H  
ATOM   2260 1HD  ARG A 152      -6.088  35.843   7.662  1.00  0.58           H  
ATOM   2261 2HD  ARG A 152      -6.206  35.850   5.892  1.00  0.58           H  
ATOM   2262  HE  ARG A 152      -8.643  34.876   7.057  1.00  0.58           H  
ATOM   2263 1HH1 ARG A 152      -6.759  37.806   6.492  1.00  0.58           H  
ATOM   2264 2HH1 ARG A 152      -8.158  38.857   6.482  1.00  0.58           H  
ATOM   2265 1HH2 ARG A 152     -10.466  36.256   7.053  1.00  0.58           H  
ATOM   2266 2HH2 ARG A 152     -10.245  37.991   6.795  1.00  0.58           H  
ATOM   2267  N   VAL A 153      -7.157  30.116   6.418  1.00  0.57           N  
ATOM   2268  CA  VAL A 153      -7.487  29.253   7.535  1.00  0.57           C  
ATOM   2269  C   VAL A 153      -7.488  27.769   7.177  1.00  0.57           C  
ATOM   2270  O   VAL A 153      -7.611  26.920   8.056  1.00  0.57           O  
ATOM   2271  CB  VAL A 153      -8.862  29.618   8.081  1.00  0.57           C  
ATOM   2272  CG1 VAL A 153      -8.900  31.028   8.596  1.00  0.57           C  
ATOM   2273  CG2 VAL A 153      -9.880  29.446   6.997  1.00  0.57           C  
ATOM   2274  H   VAL A 153      -7.717  30.056   5.568  1.00  0.57           H  
ATOM   2275  HA  VAL A 153      -6.750  29.411   8.323  1.00  0.57           H  
ATOM   2276  HB  VAL A 153      -9.061  28.975   8.899  1.00  0.57           H  
ATOM   2277 1HG1 VAL A 153      -9.892  31.233   8.997  1.00  0.57           H  
ATOM   2278 2HG1 VAL A 153      -8.155  31.144   9.385  1.00  0.57           H  
ATOM   2279 3HG1 VAL A 153      -8.687  31.719   7.785  1.00  0.57           H  
ATOM   2280 1HG2 VAL A 153     -10.867  29.666   7.373  1.00  0.57           H  
ATOM   2281 2HG2 VAL A 153      -9.643  30.114   6.170  1.00  0.57           H  
ATOM   2282 3HG2 VAL A 153      -9.843  28.436   6.660  1.00  0.57           H  
ATOM   2283  N   LYS A 154      -7.317  27.459   5.890  1.00  0.57           N  
ATOM   2284  CA  LYS A 154      -7.342  26.091   5.376  1.00  0.57           C  
ATOM   2285  C   LYS A 154      -8.699  25.432   5.595  1.00  0.57           C  
ATOM   2286  O   LYS A 154      -8.788  24.305   6.089  1.00  0.57           O  
ATOM   2287  CB  LYS A 154      -6.215  25.245   5.989  1.00  0.57           C  
ATOM   2288  CG  LYS A 154      -4.823  25.832   5.790  1.00  0.57           C  
ATOM   2289  CD  LYS A 154      -4.488  25.914   4.312  1.00  0.57           C  
ATOM   2290  CE  LYS A 154      -3.056  26.364   4.069  1.00  0.57           C  
ATOM   2291  NZ  LYS A 154      -2.799  27.705   4.658  1.00  0.57           N  
ATOM   2292  H   LYS A 154      -7.229  28.207   5.210  1.00  0.57           H  
ATOM   2293  HA  LYS A 154      -7.175  26.140   4.298  1.00  0.57           H  
ATOM   2294 1HB  LYS A 154      -6.377  25.084   7.056  1.00  0.57           H  
ATOM   2295 2HB  LYS A 154      -6.212  24.264   5.527  1.00  0.57           H  
ATOM   2296 1HG  LYS A 154      -4.775  26.834   6.221  1.00  0.57           H  
ATOM   2297 2HG  LYS A 154      -4.090  25.199   6.291  1.00  0.57           H  
ATOM   2298 1HD  LYS A 154      -4.640  24.935   3.852  1.00  0.57           H  
ATOM   2299 2HD  LYS A 154      -5.162  26.631   3.836  1.00  0.57           H  
ATOM   2300 1HE  LYS A 154      -2.360  25.644   4.496  1.00  0.57           H  
ATOM   2301 2HE  LYS A 154      -2.893  26.421   2.992  1.00  0.57           H  
ATOM   2302 1HZ  LYS A 154      -1.854  27.995   4.466  1.00  0.57           H  
ATOM   2303 2HZ  LYS A 154      -3.466  28.396   4.263  1.00  0.57           H  
ATOM   2304 3HZ  LYS A 154      -2.939  27.664   5.654  1.00  0.57           H  
ATOM   2305  N   LEU A 155      -9.744  26.171   5.223  1.00  0.56           N  
ATOM   2306  CA  LEU A 155     -11.127  25.709   5.320  1.00  0.56           C  
ATOM   2307  C   LEU A 155     -11.802  25.562   3.964  1.00  0.56           C  
ATOM   2308  O   LEU A 155     -11.812  26.492   3.154  1.00  0.56           O  
ATOM   2309  CB  LEU A 155     -11.973  26.652   6.178  1.00  0.56           C  
ATOM   2310  CG  LEU A 155     -13.448  26.325   6.245  1.00  0.56           C  
ATOM   2311  CD1 LEU A 155     -13.667  24.989   6.917  1.00  0.56           C  
ATOM   2312  CD2 LEU A 155     -14.151  27.390   6.995  1.00  0.56           C  
ATOM   2313  H   LEU A 155      -9.538  27.094   4.837  1.00  0.56           H  
ATOM   2314  HA  LEU A 155     -11.121  24.739   5.805  1.00  0.56           H  
ATOM   2315 1HB  LEU A 155     -11.585  26.646   7.179  1.00  0.56           H  
ATOM   2316 2HB  LEU A 155     -11.890  27.657   5.775  1.00  0.56           H  
ATOM   2317  HG  LEU A 155     -13.841  26.269   5.243  1.00  0.56           H  
ATOM   2318 1HD1 LEU A 155     -14.725  24.773   6.935  1.00  0.56           H  
ATOM   2319 2HD1 LEU A 155     -13.173  24.233   6.367  1.00  0.56           H  
ATOM   2320 3HD1 LEU A 155     -13.283  25.011   7.915  1.00  0.56           H  
ATOM   2321 1HD2 LEU A 155     -15.190  27.132   7.040  1.00  0.56           H  
ATOM   2322 2HD2 LEU A 155     -13.766  27.441   7.972  1.00  0.56           H  
ATOM   2323 3HD2 LEU A 155     -14.020  28.355   6.500  1.00  0.56           H  
ATOM   2324  N   LEU A 156     -12.355  24.382   3.710  1.00  0.55           N  
ATOM   2325  CA  LEU A 156     -13.067  24.118   2.465  1.00  0.55           C  
ATOM   2326  C   LEU A 156     -14.536  23.822   2.730  1.00  0.55           C  
ATOM   2327  O   LEU A 156     -14.844  22.888   3.469  1.00  0.55           O  
ATOM   2328  CB  LEU A 156     -12.485  22.903   1.761  1.00  0.55           C  
ATOM   2329  CG  LEU A 156     -13.165  22.516   0.473  1.00  0.55           C  
ATOM   2330  CD1 LEU A 156     -12.914  23.555  -0.540  1.00  0.55           C  
ATOM   2331  CD2 LEU A 156     -12.680  21.202   0.042  1.00  0.55           C  
ATOM   2332  H   LEU A 156     -12.280  23.651   4.417  1.00  0.55           H  
ATOM   2333  HA  LEU A 156     -12.992  24.986   1.824  1.00  0.55           H  
ATOM   2334 1HB  LEU A 156     -11.439  23.081   1.546  1.00  0.55           H  
ATOM   2335 2HB  LEU A 156     -12.550  22.056   2.434  1.00  0.55           H  
ATOM   2336  HG  LEU A 156     -14.238  22.464   0.630  1.00  0.55           H  
ATOM   2337 1HD1 LEU A 156     -13.407  23.278  -1.448  1.00  0.55           H  
ATOM   2338 2HD1 LEU A 156     -13.295  24.501  -0.192  1.00  0.55           H  
ATOM   2339 3HD1 LEU A 156     -11.846  23.628  -0.710  1.00  0.55           H  
ATOM   2340 1HD2 LEU A 156     -13.181  20.904  -0.880  1.00  0.55           H  
ATOM   2341 2HD2 LEU A 156     -11.604  21.233  -0.122  1.00  0.55           H  
ATOM   2342 3HD2 LEU A 156     -12.918  20.498   0.829  1.00  0.55           H  
ATOM   2343  N   THR A 157     -15.440  24.588   2.135  1.00  0.56           N  
ATOM   2344  CA  THR A 157     -16.857  24.327   2.362  1.00  0.56           C  
ATOM   2345  C   THR A 157     -17.702  24.226   1.103  1.00  0.56           C  
ATOM   2346  O   THR A 157     -17.349  24.783   0.062  1.00  0.56           O  
ATOM   2347  CB  THR A 157     -17.468  25.376   3.301  1.00  0.56           C  
ATOM   2348  OG1 THR A 157     -17.315  26.687   2.730  1.00  0.56           O  
ATOM   2349  CG2 THR A 157     -16.835  25.335   4.666  1.00  0.56           C  
ATOM   2350  H   THR A 157     -15.129  25.356   1.542  1.00  0.56           H  
ATOM   2351  HA  THR A 157     -16.921  23.379   2.856  1.00  0.56           H  
ATOM   2352  HB  THR A 157     -18.535  25.166   3.409  1.00  0.56           H  
ATOM   2353  HG1 THR A 157     -16.367  26.858   2.586  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157     -17.302  26.069   5.303  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157     -16.968  24.348   5.089  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157     -15.795  25.549   4.576  1.00  0.56           H  
ATOM   2357  N   SER A 158     -18.875  23.583   1.224  1.00  0.57           N  
ATOM   2358  CA  SER A 158     -19.774  23.520   0.062  1.00  0.57           C  
ATOM   2359  C   SER A 158     -21.301  23.576   0.301  1.00  0.57           C  
ATOM   2360  O   SER A 158     -21.841  23.183   1.347  1.00  0.57           O  
ATOM   2361  CB  SER A 158     -19.444  22.286  -0.702  1.00  0.57           C  
ATOM   2362  OG  SER A 158     -19.685  21.170   0.053  1.00  0.57           O  
ATOM   2363  H   SER A 158     -19.073  23.103   2.104  1.00  0.57           H  
ATOM   2364  HA  SER A 158     -19.527  24.365  -0.571  1.00  0.57           H  
ATOM   2365 1HB  SER A 158     -20.033  22.258  -1.608  1.00  0.57           H  
ATOM   2366 2HB  SER A 158     -18.406  22.319  -0.994  1.00  0.57           H  
ATOM   2367  HG  SER A 158     -19.617  20.427  -0.553  1.00  0.57           H  
ATOM   2368  N   GLN A 159     -22.024  23.999  -0.746  1.00  0.59           N  
ATOM   2369  CA  GLN A 159     -23.475  24.215  -0.666  1.00  0.59           C  
ATOM   2370  C   GLN A 159     -24.410  23.030  -0.845  1.00  0.59           C  
ATOM   2371  O   GLN A 159     -25.175  22.989  -1.807  1.00  0.59           O  
ATOM   2372  CB  GLN A 159     -23.951  25.246  -1.697  1.00  0.59           C  
ATOM   2373  CG  GLN A 159     -23.421  26.625  -1.556  1.00  0.59           C  
ATOM   2374  CD  GLN A 159     -24.023  27.616  -2.593  1.00  0.59           C  
ATOM   2375  OE1 GLN A 159     -24.375  27.217  -3.717  1.00  0.59           O  
ATOM   2376  NE2 GLN A 159     -24.145  28.895  -2.199  1.00  0.59           N  
ATOM   2377  H   GLN A 159     -21.523  24.265  -1.596  1.00  0.59           H  
ATOM   2378  HA  GLN A 159     -23.668  24.610   0.316  1.00  0.59           H  
ATOM   2379 1HB  GLN A 159     -23.689  24.902  -2.694  1.00  0.59           H  
ATOM   2380 2HB  GLN A 159     -25.036  25.314  -1.653  1.00  0.59           H  
ATOM   2381 1HG  GLN A 159     -23.635  26.994  -0.592  1.00  0.59           H  
ATOM   2382 2HG  GLN A 159     -22.350  26.577  -1.696  1.00  0.59           H  
ATOM   2383 1HE2 GLN A 159     -24.548  29.624  -2.819  1.00  0.59           H  
ATOM   2384 2HE2 GLN A 159     -23.837  29.164  -1.287  1.00  0.59           H  
ATOM   2385  N   GLY A 160     -24.426  22.122   0.110  1.00  0.61           N  
ATOM   2386  CA  GLY A 160     -25.373  21.009   0.006  1.00  0.61           C  
ATOM   2387  C   GLY A 160     -24.847  19.779  -0.734  1.00  0.61           C  
ATOM   2388  O   GLY A 160     -23.703  19.747  -1.178  1.00  0.61           O  
ATOM   2389  H   GLY A 160     -23.748  22.213   0.866  1.00  0.61           H  
ATOM   2390 1HA  GLY A 160     -25.730  20.725   0.983  1.00  0.61           H  
ATOM   2391 2HA  GLY A 160     -26.241  21.392  -0.521  1.00  0.61           H  
ATOM   2392  N   PRO A 161     -25.691  18.756  -0.909  1.00  0.64           N  
ATOM   2393  CA  PRO A 161     -25.391  17.490  -1.543  1.00  0.64           C  
ATOM   2394  C   PRO A 161     -25.195  17.741  -3.013  1.00  0.64           C  
ATOM   2395  O   PRO A 161     -25.526  18.818  -3.505  1.00  0.64           O  
ATOM   2396  CB  PRO A 161     -26.620  16.648  -1.225  1.00  0.64           C  
ATOM   2397  CG  PRO A 161     -27.739  17.646  -1.055  1.00  0.64           C  
ATOM   2398  CD  PRO A 161     -27.087  18.861  -0.422  1.00  0.64           C  
ATOM   2399  HA  PRO A 161     -24.485  17.065  -1.096  1.00  0.64           H  
ATOM   2400 1HB  PRO A 161     -26.804  15.927  -2.034  1.00  0.64           H  
ATOM   2401 2HB  PRO A 161     -26.439  16.066  -0.311  1.00  0.64           H  
ATOM   2402 1HG  PRO A 161     -28.198  17.868  -2.029  1.00  0.64           H  
ATOM   2403 2HG  PRO A 161     -28.529  17.213  -0.420  1.00  0.64           H  
ATOM   2404 1HD  PRO A 161     -27.597  19.750  -0.798  1.00  0.64           H  
ATOM   2405 2HD  PRO A 161     -27.117  18.784   0.680  1.00  0.64           H  
ATOM   2406  N   GLY A 162     -24.552  16.827  -3.724  1.00  0.66           N  
ATOM   2407  CA  GLY A 162     -24.324  17.055  -5.156  1.00  0.66           C  
ATOM   2408  C   GLY A 162     -23.032  17.853  -5.360  1.00  0.66           C  
ATOM   2409  O   GLY A 162     -22.113  17.412  -6.057  1.00  0.66           O  
ATOM   2410  H   GLY A 162     -24.265  15.957  -3.297  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162     -24.254  16.098  -5.673  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162     -25.168  17.597  -5.583  1.00  0.66           H  
ATOM   2413  N   THR A 163     -22.904  18.976  -4.626  1.00  0.67           N  
ATOM   2414  CA  THR A 163     -21.707  19.821  -4.684  1.00  0.67           C  
ATOM   2415  C   THR A 163     -20.587  19.070  -3.992  1.00  0.67           C  
ATOM   2416  O   THR A 163     -19.425  19.434  -4.113  1.00  0.67           O  
ATOM   2417  CB  THR A 163     -21.816  21.151  -3.927  1.00  0.67           C  
ATOM   2418  OG1 THR A 163     -21.871  20.897  -2.536  1.00  0.67           O  
ATOM   2419  CG2 THR A 163     -23.053  21.906  -4.326  1.00  0.67           C  
ATOM   2420  H   THR A 163     -23.712  19.263  -4.071  1.00  0.67           H  
ATOM   2421  HA  THR A 163     -21.432  20.001  -5.723  1.00  0.67           H  
ATOM   2422  HB  THR A 163     -20.933  21.759  -4.143  1.00  0.67           H  
ATOM   2423  HG1 THR A 163     -22.721  20.513  -2.282  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163     -23.100  22.839  -3.772  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163     -23.025  22.117  -5.392  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163     -23.934  21.300  -4.092  1.00  0.67           H  
ATOM   2427  N   ALA A 164     -20.964  17.995  -3.289  1.00  0.67           N  
ATOM   2428  CA  ALA A 164     -20.083  17.093  -2.574  1.00  0.67           C  
ATOM   2429  C   ALA A 164     -19.060  16.508  -3.544  1.00  0.67           C  
ATOM   2430  O   ALA A 164     -17.940  16.173  -3.157  1.00  0.67           O  
ATOM   2431  CB  ALA A 164     -20.888  15.984  -1.919  1.00  0.67           C  
ATOM   2432  H   ALA A 164     -21.955  17.816  -3.252  1.00  0.67           H  
ATOM   2433  HA  ALA A 164     -19.567  17.654  -1.800  1.00  0.67           H  
ATOM   2434 1HB  ALA A 164     -20.213  15.323  -1.372  1.00  0.67           H  
ATOM   2435 2HB  ALA A 164     -21.603  16.427  -1.236  1.00  0.67           H  
ATOM   2436 3HB  ALA A 164     -21.416  15.414  -2.683  1.00  0.67           H  
ATOM   2437  N   ILE A 165     -19.449  16.348  -4.813  1.00  0.66           N  
ATOM   2438  CA  ILE A 165     -18.514  15.820  -5.787  1.00  0.66           C  
ATOM   2439  C   ILE A 165     -17.435  16.848  -6.081  1.00  0.66           C  
ATOM   2440  O   ILE A 165     -16.245  16.537  -6.082  1.00  0.66           O  
ATOM   2441  CB  ILE A 165     -19.209  15.403  -7.083  1.00  0.66           C  
ATOM   2442  CG1 ILE A 165     -20.104  14.223  -6.805  1.00  0.66           C  
ATOM   2443  CG2 ILE A 165     -18.167  15.082  -8.150  1.00  0.66           C  
ATOM   2444  CD1 ILE A 165     -21.008  13.864  -7.887  1.00  0.66           C  
ATOM   2445  H   ILE A 165     -20.382  16.636  -5.117  1.00  0.66           H  
ATOM   2446  HA  ILE A 165     -18.049  14.947  -5.357  1.00  0.66           H  
ATOM   2447  HB  ILE A 165     -19.847  16.217  -7.427  1.00  0.66           H  
ATOM   2448 1HG1 ILE A 165     -19.484  13.364  -6.588  1.00  0.66           H  
ATOM   2449 2HG1 ILE A 165     -20.721  14.458  -5.944  1.00  0.66           H  
ATOM   2450 1HG2 ILE A 165     -18.665  14.789  -9.071  1.00  0.66           H  
ATOM   2451 2HG2 ILE A 165     -17.550  15.959  -8.336  1.00  0.66           H  
ATOM   2452 3HG2 ILE A 165     -17.541  14.274  -7.812  1.00  0.66           H  
ATOM   2453 1HD1 ILE A 165     -21.613  13.010  -7.587  1.00  0.66           H  
ATOM   2454 2HD1 ILE A 165     -21.659  14.708  -8.103  1.00  0.66           H  
ATOM   2455 3HD1 ILE A 165     -20.424  13.606  -8.764  1.00  0.66           H  
ATOM   2456  N   ASP A 166     -17.863  18.090  -6.296  1.00  0.65           N  
ATOM   2457  CA  ASP A 166     -16.972  19.202  -6.599  1.00  0.65           C  
ATOM   2458  C   ASP A 166     -16.049  19.416  -5.394  1.00  0.65           C  
ATOM   2459  O   ASP A 166     -14.835  19.537  -5.543  1.00  0.65           O  
ATOM   2460  CB  ASP A 166     -17.781  20.456  -6.957  1.00  0.65           C  
ATOM   2461  CG  ASP A 166     -16.911  21.587  -7.502  1.00  0.65           C  
ATOM   2462  OD1 ASP A 166     -15.760  21.316  -7.789  1.00  0.65           O  
ATOM   2463  OD2 ASP A 166     -17.395  22.686  -7.654  1.00  0.65           O  
ATOM   2464  H   ASP A 166     -18.857  18.266  -6.243  1.00  0.65           H  
ATOM   2465  HA  ASP A 166     -16.358  18.937  -7.460  1.00  0.65           H  
ATOM   2466 1HB  ASP A 166     -18.531  20.200  -7.707  1.00  0.65           H  
ATOM   2467 2HB  ASP A 166     -18.317  20.808  -6.073  1.00  0.65           H  
ATOM   2468  N   PHE A 167     -16.647  19.460  -4.205  1.00  0.64           N  
ATOM   2469  CA  PHE A 167     -15.959  19.592  -2.927  1.00  0.64           C  
ATOM   2470  C   PHE A 167     -14.891  18.516  -2.787  1.00  0.64           C  
ATOM   2471  O   PHE A 167     -13.737  18.826  -2.486  1.00  0.64           O  
ATOM   2472  CB  PHE A 167     -17.005  19.432  -1.848  1.00  0.64           C  
ATOM   2473  CG  PHE A 167     -16.594  19.343  -0.449  1.00  0.64           C  
ATOM   2474  CD1 PHE A 167     -16.392  20.445   0.342  1.00  0.64           C  
ATOM   2475  CD2 PHE A 167     -16.454  18.087   0.104  1.00  0.64           C  
ATOM   2476  CE1 PHE A 167     -16.086  20.276   1.661  1.00  0.64           C  
ATOM   2477  CE2 PHE A 167     -16.138  17.927   1.409  1.00  0.64           C  
ATOM   2478  CZ  PHE A 167     -15.971  19.009   2.188  1.00  0.64           C  
ATOM   2479  H   PHE A 167     -17.655  19.370  -4.182  1.00  0.64           H  
ATOM   2480  HA  PHE A 167     -15.495  20.577  -2.871  1.00  0.64           H  
ATOM   2481 1HB  PHE A 167     -17.716  20.240  -1.940  1.00  0.64           H  
ATOM   2482 2HB  PHE A 167     -17.542  18.538  -2.067  1.00  0.64           H  
ATOM   2483  HD1 PHE A 167     -16.499  21.444  -0.073  1.00  0.64           H  
ATOM   2484  HD2 PHE A 167     -16.622  17.206  -0.526  1.00  0.64           H  
ATOM   2485  HE1 PHE A 167     -15.949  21.138   2.294  1.00  0.64           H  
ATOM   2486  HE2 PHE A 167     -16.047  16.929   1.826  1.00  0.64           H  
ATOM   2487  HZ  PHE A 167     -15.749  18.869   3.236  1.00  0.64           H  
ATOM   2488  N   GLY A 168     -15.266  17.255  -3.035  1.00  0.63           N  
ATOM   2489  CA  GLY A 168     -14.345  16.132  -2.968  1.00  0.63           C  
ATOM   2490  C   GLY A 168     -13.166  16.371  -3.900  1.00  0.63           C  
ATOM   2491  O   GLY A 168     -12.011  16.247  -3.487  1.00  0.63           O  
ATOM   2492  H   GLY A 168     -16.238  17.048  -3.262  1.00  0.63           H  
ATOM   2493 1HA  GLY A 168     -13.994  16.006  -1.945  1.00  0.63           H  
ATOM   2494 2HA  GLY A 168     -14.868  15.223  -3.249  1.00  0.63           H  
ATOM   2495  N   LEU A 169     -13.456  16.743  -5.150  1.00  0.63           N  
ATOM   2496  CA  LEU A 169     -12.414  17.002  -6.138  1.00  0.63           C  
ATOM   2497  C   LEU A 169     -11.523  18.167  -5.702  1.00  0.63           C  
ATOM   2498  O   LEU A 169     -10.307  18.134  -5.925  1.00  0.63           O  
ATOM   2499  CB  LEU A 169     -13.056  17.269  -7.497  1.00  0.63           C  
ATOM   2500  CG  LEU A 169     -13.737  16.051  -8.146  1.00  0.63           C  
ATOM   2501  CD1 LEU A 169     -14.481  16.511  -9.362  1.00  0.63           C  
ATOM   2502  CD2 LEU A 169     -12.693  14.995  -8.498  1.00  0.63           C  
ATOM   2503  H   LEU A 169     -14.434  16.830  -5.431  1.00  0.63           H  
ATOM   2504  HA  LEU A 169     -11.798  16.121  -6.232  1.00  0.63           H  
ATOM   2505 1HB  LEU A 169     -13.808  18.046  -7.379  1.00  0.63           H  
ATOM   2506 2HB  LEU A 169     -12.290  17.624  -8.178  1.00  0.63           H  
ATOM   2507  HG  LEU A 169     -14.452  15.619  -7.458  1.00  0.63           H  
ATOM   2508 1HD1 LEU A 169     -14.977  15.671  -9.821  1.00  0.63           H  
ATOM   2509 2HD1 LEU A 169     -15.222  17.253  -9.067  1.00  0.63           H  
ATOM   2510 3HD1 LEU A 169     -13.790  16.954 -10.066  1.00  0.63           H  
ATOM   2511 1HD2 LEU A 169     -13.191  14.145  -8.957  1.00  0.63           H  
ATOM   2512 2HD2 LEU A 169     -11.965  15.408  -9.196  1.00  0.63           H  
ATOM   2513 3HD2 LEU A 169     -12.183  14.673  -7.601  1.00  0.63           H  
ATOM   2514  N   LYS A 170     -12.102  19.172  -5.038  1.00  0.63           N  
ATOM   2515  CA  LYS A 170     -11.314  20.287  -4.544  1.00  0.63           C  
ATOM   2516  C   LYS A 170     -10.395  19.800  -3.425  1.00  0.63           C  
ATOM   2517  O   LYS A 170      -9.234  20.195  -3.364  1.00  0.63           O  
ATOM   2518  CB  LYS A 170     -12.173  21.469  -4.079  1.00  0.63           C  
ATOM   2519  CG  LYS A 170     -11.328  22.663  -3.668  1.00  0.63           C  
ATOM   2520  CD  LYS A 170     -10.538  23.171  -4.873  1.00  0.63           C  
ATOM   2521  CE  LYS A 170      -9.667  24.371  -4.550  1.00  0.63           C  
ATOM   2522  NZ  LYS A 170      -8.848  24.777  -5.750  1.00  0.63           N  
ATOM   2523  H   LYS A 170     -13.115  19.176  -4.913  1.00  0.63           H  
ATOM   2524  HA  LYS A 170     -10.685  20.647  -5.359  1.00  0.63           H  
ATOM   2525 1HB  LYS A 170     -12.854  21.769  -4.880  1.00  0.63           H  
ATOM   2526 2HB  LYS A 170     -12.781  21.164  -3.232  1.00  0.63           H  
ATOM   2527 1HG  LYS A 170     -11.971  23.462  -3.319  1.00  0.63           H  
ATOM   2528 2HG  LYS A 170     -10.649  22.377  -2.869  1.00  0.63           H  
ATOM   2529 1HD  LYS A 170      -9.894  22.374  -5.247  1.00  0.63           H  
ATOM   2530 2HD  LYS A 170     -11.233  23.443  -5.668  1.00  0.63           H  
ATOM   2531 1HE  LYS A 170     -10.292  25.209  -4.238  1.00  0.63           H  
ATOM   2532 2HE  LYS A 170      -8.996  24.116  -3.739  1.00  0.63           H  
ATOM   2533 1HZ  LYS A 170      -8.270  25.568  -5.515  1.00  0.63           H  
ATOM   2534 2HZ  LYS A 170      -8.232  23.975  -6.063  1.00  0.63           H  
ATOM   2535 3HZ  LYS A 170      -9.465  25.027  -6.507  1.00  0.63           H  
ATOM   2536  N   ILE A 171     -10.878  18.902  -2.556  1.00  0.63           N  
ATOM   2537  CA  ILE A 171     -10.007  18.414  -1.487  1.00  0.63           C  
ATOM   2538  C   ILE A 171      -8.820  17.683  -2.128  1.00  0.63           C  
ATOM   2539  O   ILE A 171      -7.675  17.867  -1.707  1.00  0.63           O  
ATOM   2540  CB  ILE A 171     -10.678  17.420  -0.515  1.00  0.63           C  
ATOM   2541  CG1 ILE A 171     -11.745  18.027   0.314  1.00  0.63           C  
ATOM   2542  CG2 ILE A 171      -9.597  16.913   0.417  1.00  0.63           C  
ATOM   2543  CD1 ILE A 171     -12.559  17.010   1.082  1.00  0.63           C  
ATOM   2544  H   ILE A 171     -11.851  18.600  -2.620  1.00  0.63           H  
ATOM   2545  HA  ILE A 171      -9.635  19.259  -0.918  1.00  0.63           H  
ATOM   2546  HB  ILE A 171     -11.114  16.592  -1.071  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 171     -11.302  18.728   1.015  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 171     -12.424  18.548  -0.343  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 171     -10.006  16.198   1.120  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 171      -8.835  16.442  -0.186  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 171      -9.166  17.750   0.969  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 171     -13.323  17.520   1.651  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 171     -13.025  16.318   0.385  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 171     -11.909  16.462   1.760  1.00  0.63           H  
ATOM   2555  N   ILE A 172      -9.097  16.870  -3.152  1.00  0.65           N  
ATOM   2556  CA  ILE A 172      -8.073  16.121  -3.881  1.00  0.65           C  
ATOM   2557  C   ILE A 172      -7.068  17.092  -4.514  1.00  0.65           C  
ATOM   2558  O   ILE A 172      -5.851  16.937  -4.378  1.00  0.65           O  
ATOM   2559  CB  ILE A 172      -8.743  15.226  -4.949  1.00  0.65           C  
ATOM   2560  CG1 ILE A 172      -9.546  14.155  -4.268  1.00  0.65           C  
ATOM   2561  CG2 ILE A 172      -7.738  14.572  -5.881  1.00  0.65           C  
ATOM   2562  CD1 ILE A 172     -10.471  13.427  -5.171  1.00  0.65           C  
ATOM   2563  H   ILE A 172     -10.077  16.764  -3.428  1.00  0.65           H  
ATOM   2564  HA  ILE A 172      -7.543  15.488  -3.173  1.00  0.65           H  
ATOM   2565  HB  ILE A 172      -9.419  15.836  -5.535  1.00  0.65           H  
ATOM   2566 1HG1 ILE A 172      -8.865  13.433  -3.848  1.00  0.65           H  
ATOM   2567 2HG1 ILE A 172     -10.121  14.603  -3.461  1.00  0.65           H  
ATOM   2568 1HG2 ILE A 172      -8.264  13.962  -6.613  1.00  0.65           H  
ATOM   2569 2HG2 ILE A 172      -7.149  15.333  -6.395  1.00  0.65           H  
ATOM   2570 3HG2 ILE A 172      -7.096  13.941  -5.306  1.00  0.65           H  
ATOM   2571 1HD1 ILE A 172     -10.979  12.704  -4.601  1.00  0.65           H  
ATOM   2572 2HD1 ILE A 172     -11.182  14.106  -5.588  1.00  0.65           H  
ATOM   2573 3HD1 ILE A 172      -9.916  12.951  -5.963  1.00  0.65           H  
ATOM   2574  N   ASP A 173      -7.565  18.155  -5.143  1.00  0.67           N  
ATOM   2575  CA  ASP A 173      -6.673  19.151  -5.722  1.00  0.67           C  
ATOM   2576  C   ASP A 173      -5.736  19.675  -4.630  1.00  0.67           C  
ATOM   2577  O   ASP A 173      -4.510  19.622  -4.769  1.00  0.67           O  
ATOM   2578  CB  ASP A 173      -7.516  20.291  -6.358  1.00  0.67           C  
ATOM   2579  CG  ASP A 173      -6.754  21.439  -7.054  1.00  0.67           C  
ATOM   2580  OD1 ASP A 173      -5.905  21.134  -7.843  1.00  0.67           O  
ATOM   2581  OD2 ASP A 173      -7.110  22.631  -6.901  1.00  0.67           O  
ATOM   2582  H   ASP A 173      -8.573  18.257  -5.248  1.00  0.67           H  
ATOM   2583  HA  ASP A 173      -6.079  18.678  -6.500  1.00  0.67           H  
ATOM   2584 1HB  ASP A 173      -8.212  19.851  -7.076  1.00  0.67           H  
ATOM   2585 2HB  ASP A 173      -8.121  20.731  -5.578  1.00  0.67           H  
ATOM   2586  N   LEU A 174      -6.311  20.089  -3.504  1.00  0.71           N  
ATOM   2587  CA  LEU A 174      -5.556  20.639  -2.385  1.00  0.71           C  
ATOM   2588  C   LEU A 174      -4.563  19.655  -1.729  1.00  0.71           C  
ATOM   2589  O   LEU A 174      -3.491  20.073  -1.283  1.00  0.71           O  
ATOM   2590  CB  LEU A 174      -6.553  21.120  -1.335  1.00  0.71           C  
ATOM   2591  CG  LEU A 174      -7.412  22.311  -1.749  1.00  0.71           C  
ATOM   2592  CD1 LEU A 174      -8.509  22.543  -0.713  1.00  0.71           C  
ATOM   2593  CD2 LEU A 174      -6.532  23.505  -1.892  1.00  0.71           C  
ATOM   2594  H   LEU A 174      -7.328  20.062  -3.435  1.00  0.71           H  
ATOM   2595  HA  LEU A 174      -4.993  21.495  -2.755  1.00  0.71           H  
ATOM   2596 1HB  LEU A 174      -7.215  20.298  -1.079  1.00  0.71           H  
ATOM   2597 2HB  LEU A 174      -6.001  21.405  -0.455  1.00  0.71           H  
ATOM   2598  HG  LEU A 174      -7.886  22.106  -2.699  1.00  0.71           H  
ATOM   2599 1HD1 LEU A 174      -9.118  23.384  -1.024  1.00  0.71           H  
ATOM   2600 2HD1 LEU A 174      -9.133  21.655  -0.640  1.00  0.71           H  
ATOM   2601 3HD1 LEU A 174      -8.062  22.753   0.250  1.00  0.71           H  
ATOM   2602 1HD2 LEU A 174      -7.125  24.360  -2.193  1.00  0.71           H  
ATOM   2603 2HD2 LEU A 174      -6.054  23.707  -0.942  1.00  0.71           H  
ATOM   2604 3HD2 LEU A 174      -5.773  23.308  -2.646  1.00  0.71           H  
ATOM   2605  N   LEU A 175      -4.913  18.364  -1.651  1.00  0.76           N  
ATOM   2606  CA  LEU A 175      -4.043  17.374  -1.008  1.00  0.76           C  
ATOM   2607  C   LEU A 175      -3.048  16.622  -1.884  1.00  0.76           C  
ATOM   2608  O   LEU A 175      -1.936  16.332  -1.437  1.00  0.76           O  
ATOM   2609  CB  LEU A 175      -4.872  16.316  -0.302  1.00  0.76           C  
ATOM   2610  CG  LEU A 175      -5.686  16.789   0.869  1.00  0.76           C  
ATOM   2611  CD1 LEU A 175      -6.475  15.658   1.397  1.00  0.76           C  
ATOM   2612  CD2 LEU A 175      -4.768  17.318   1.930  1.00  0.76           C  
ATOM   2613  H   LEU A 175      -5.823  18.078  -2.009  1.00  0.76           H  
ATOM   2614  HA  LEU A 175      -3.468  17.903  -0.251  1.00  0.76           H  
ATOM   2615 1HB  LEU A 175      -5.566  15.894  -1.031  1.00  0.76           H  
ATOM   2616 2HB  LEU A 175      -4.213  15.527   0.036  1.00  0.76           H  
ATOM   2617  HG  LEU A 175      -6.375  17.574   0.550  1.00  0.76           H  
ATOM   2618 1HD1 LEU A 175      -7.038  16.017   2.213  1.00  0.76           H  
ATOM   2619 2HD1 LEU A 175      -7.124  15.300   0.643  1.00  0.76           H  
ATOM   2620 3HD1 LEU A 175      -5.821  14.855   1.725  1.00  0.76           H  
ATOM   2621 1HD2 LEU A 175      -5.351  17.652   2.792  1.00  0.76           H  
ATOM   2622 2HD2 LEU A 175      -4.091  16.526   2.231  1.00  0.76           H  
ATOM   2623 3HD2 LEU A 175      -4.193  18.156   1.531  1.00  0.76           H  
ATOM   2624  N   VAL A 176      -3.446  16.247  -3.093  1.00  0.81           N  
ATOM   2625  CA  VAL A 176      -2.571  15.459  -3.946  1.00  0.81           C  
ATOM   2626  C   VAL A 176      -2.227  16.122  -5.284  1.00  0.81           C  
ATOM   2627  O   VAL A 176      -1.333  15.644  -5.990  1.00  0.81           O  
ATOM   2628  CB  VAL A 176      -3.170  14.056  -4.166  1.00  0.81           C  
ATOM   2629  CG1 VAL A 176      -3.269  13.277  -2.833  1.00  0.81           C  
ATOM   2630  CG2 VAL A 176      -4.514  14.188  -4.691  1.00  0.81           C  
ATOM   2631  H   VAL A 176      -4.366  16.505  -3.435  1.00  0.81           H  
ATOM   2632  HA  VAL A 176      -1.633  15.313  -3.415  1.00  0.81           H  
ATOM   2633  HB  VAL A 176      -2.539  13.505  -4.860  1.00  0.81           H  
ATOM   2634 1HG1 VAL A 176      -3.699  12.287  -3.020  1.00  0.81           H  
ATOM   2635 2HG1 VAL A 176      -2.280  13.167  -2.406  1.00  0.81           H  
ATOM   2636 3HG1 VAL A 176      -3.903  13.814  -2.135  1.00  0.81           H  
ATOM   2637 1HG2 VAL A 176      -4.934  13.204  -4.849  1.00  0.81           H  
ATOM   2638 2HG2 VAL A 176      -5.111  14.718  -3.969  1.00  0.81           H  
ATOM   2639 3HG2 VAL A 176      -4.495  14.740  -5.620  1.00  0.81           H  
ATOM   2640  N   GLY A 177      -2.885  17.235  -5.629  1.00  0.86           N  
ATOM   2641  CA  GLY A 177      -2.558  17.938  -6.862  1.00  0.86           C  
ATOM   2642  C   GLY A 177      -3.647  17.912  -7.920  1.00  0.86           C  
ATOM   2643  O   GLY A 177      -4.477  16.996  -7.989  1.00  0.86           O  
ATOM   2644  H   GLY A 177      -3.643  17.620  -5.056  1.00  0.86           H  
ATOM   2645 1HA  GLY A 177      -2.342  18.978  -6.610  1.00  0.86           H  
ATOM   2646 2HA  GLY A 177      -1.641  17.527  -7.278  1.00  0.86           H  
ATOM   2647  N   ARG A 178      -3.586  18.913  -8.798  1.00  0.90           N  
ATOM   2648  CA  ARG A 178      -4.554  19.078  -9.873  1.00  0.90           C  
ATOM   2649  C   ARG A 178      -4.563  17.939 -10.867  1.00  0.90           C  
ATOM   2650  O   ARG A 178      -5.619  17.560 -11.378  1.00  0.90           O  
ATOM   2651  CB  ARG A 178      -4.305  20.361 -10.639  1.00  0.90           C  
ATOM   2652  CG  ARG A 178      -5.272  20.551 -11.784  1.00  0.90           C  
ATOM   2653  CD  ARG A 178      -6.635  20.572 -11.267  1.00  0.90           C  
ATOM   2654  NE  ARG A 178      -6.855  21.672 -10.411  1.00  0.90           N  
ATOM   2655  CZ  ARG A 178      -7.339  22.851 -10.789  1.00  0.90           C  
ATOM   2656  NH1 ARG A 178      -7.699  23.036 -12.050  1.00  0.90           N  
ATOM   2657  NH2 ARG A 178      -7.456  23.813  -9.884  1.00  0.90           N  
ATOM   2658  H   ARG A 178      -2.870  19.614  -8.685  1.00  0.90           H  
ATOM   2659  HA  ARG A 178      -5.544  19.152  -9.416  1.00  0.90           H  
ATOM   2660 1HB  ARG A 178      -4.408  21.215  -9.967  1.00  0.90           H  
ATOM   2661 2HB  ARG A 178      -3.294  20.368 -11.043  1.00  0.90           H  
ATOM   2662 1HG  ARG A 178      -5.071  21.493 -12.296  1.00  0.90           H  
ATOM   2663 2HG  ARG A 178      -5.181  19.723 -12.490  1.00  0.90           H  
ATOM   2664 1HD  ARG A 178      -7.320  20.641 -12.074  1.00  0.90           H  
ATOM   2665 2HD  ARG A 178      -6.824  19.672 -10.708  1.00  0.90           H  
ATOM   2666  HE  ARG A 178      -6.562  21.567  -9.436  1.00  0.90           H  
ATOM   2667 1HH1 ARG A 178      -7.617  22.258 -12.732  1.00  0.90           H  
ATOM   2668 2HH1 ARG A 178      -8.074  23.922 -12.348  1.00  0.90           H  
ATOM   2669 1HH2 ARG A 178      -7.172  23.612  -8.900  1.00  0.90           H  
ATOM   2670 2HH2 ARG A 178      -7.820  24.714 -10.141  1.00  0.90           H  
ATOM   2671  N   GLU A 179      -3.396  17.376 -11.159  1.00  0.91           N  
ATOM   2672  CA  GLU A 179      -3.369  16.310 -12.146  1.00  0.91           C  
ATOM   2673  C   GLU A 179      -4.220  15.145 -11.670  1.00  0.91           C  
ATOM   2674  O   GLU A 179      -4.972  14.560 -12.450  1.00  0.91           O  
ATOM   2675  CB  GLU A 179      -1.930  15.839 -12.389  1.00  0.91           C  
ATOM   2676  CG  GLU A 179      -1.050  16.843 -13.129  1.00  0.91           C  
ATOM   2677  CD  GLU A 179       0.384  16.377 -13.293  1.00  0.91           C  
ATOM   2678  OE1 GLU A 179       0.730  15.364 -12.733  1.00  0.91           O  
ATOM   2679  OE2 GLU A 179       1.126  17.037 -13.983  1.00  0.91           O  
ATOM   2680  H   GLU A 179      -2.548  17.693 -10.713  1.00  0.91           H  
ATOM   2681  HA  GLU A 179      -3.784  16.684 -13.081  1.00  0.91           H  
ATOM   2682 1HB  GLU A 179      -1.456  15.617 -11.433  1.00  0.91           H  
ATOM   2683 2HB  GLU A 179      -1.946  14.914 -12.967  1.00  0.91           H  
ATOM   2684 1HG  GLU A 179      -1.477  17.023 -14.115  1.00  0.91           H  
ATOM   2685 2HG  GLU A 179      -1.061  17.786 -12.582  1.00  0.91           H  
ATOM   2686  N   LYS A 180      -4.150  14.854 -10.374  1.00  0.90           N  
ATOM   2687  CA  LYS A 180      -4.917  13.764  -9.805  1.00  0.90           C  
ATOM   2688  C   LYS A 180      -6.389  14.145  -9.745  1.00  0.90           C  
ATOM   2689  O   LYS A 180      -7.264  13.330 -10.027  1.00  0.90           O  
ATOM   2690  CB  LYS A 180      -4.383  13.403  -8.435  1.00  0.90           C  
ATOM   2691  CG  LYS A 180      -5.067  12.208  -7.796  1.00  0.90           C  
ATOM   2692  CD  LYS A 180      -4.902  10.953  -8.647  1.00  0.90           C  
ATOM   2693  CE  LYS A 180      -3.444  10.492  -8.691  1.00  0.90           C  
ATOM   2694  NZ  LYS A 180      -3.280   9.209  -9.457  1.00  0.90           N  
ATOM   2695  H   LYS A 180      -3.539  15.395  -9.778  1.00  0.90           H  
ATOM   2696  HA  LYS A 180      -4.818  12.893 -10.455  1.00  0.90           H  
ATOM   2697 1HB  LYS A 180      -3.317  13.193  -8.496  1.00  0.90           H  
ATOM   2698 2HB  LYS A 180      -4.506  14.257  -7.783  1.00  0.90           H  
ATOM   2699 1HG  LYS A 180      -4.615  12.019  -6.830  1.00  0.90           H  
ATOM   2700 2HG  LYS A 180      -6.125  12.419  -7.650  1.00  0.90           H  
ATOM   2701 1HD  LYS A 180      -5.514  10.148  -8.231  1.00  0.90           H  
ATOM   2702 2HD  LYS A 180      -5.238  11.147  -9.666  1.00  0.90           H  
ATOM   2703 1HE  LYS A 180      -2.840  11.263  -9.165  1.00  0.90           H  
ATOM   2704 2HE  LYS A 180      -3.093  10.342  -7.670  1.00  0.90           H  
ATOM   2705 1HZ  LYS A 180      -2.312   8.936  -9.470  1.00  0.90           H  
ATOM   2706 2HZ  LYS A 180      -3.832   8.483  -9.031  1.00  0.90           H  
ATOM   2707 3HZ  LYS A 180      -3.603   9.360 -10.431  1.00  0.90           H  
ATOM   2708  N   ALA A 181      -6.690  15.398  -9.395  1.00  0.87           N  
ATOM   2709  CA  ALA A 181      -8.095  15.796  -9.341  1.00  0.87           C  
ATOM   2710  C   ALA A 181      -8.732  15.590 -10.709  1.00  0.87           C  
ATOM   2711  O   ALA A 181      -9.867  15.123 -10.805  1.00  0.87           O  
ATOM   2712  CB  ALA A 181      -8.224  17.243  -8.914  1.00  0.87           C  
ATOM   2713  H   ALA A 181      -5.951  16.056  -9.137  1.00  0.87           H  
ATOM   2714  HA  ALA A 181      -8.611  15.160  -8.627  1.00  0.87           H  
ATOM   2715 1HB  ALA A 181      -9.278  17.525  -8.867  1.00  0.87           H  
ATOM   2716 2HB  ALA A 181      -7.772  17.368  -7.936  1.00  0.87           H  
ATOM   2717 3HB  ALA A 181      -7.717  17.869  -9.627  1.00  0.87           H  
ATOM   2718  N   HIS A 182      -7.971  15.892 -11.765  1.00  0.82           N  
ATOM   2719  CA  HIS A 182      -8.401  15.719 -13.144  1.00  0.82           C  
ATOM   2720  C   HIS A 182      -8.611  14.229 -13.452  1.00  0.82           C  
ATOM   2721  O   HIS A 182      -9.643  13.847 -14.018  1.00  0.82           O  
ATOM   2722  CB  HIS A 182      -7.398  16.358 -14.109  1.00  0.82           C  
ATOM   2723  CG  HIS A 182      -7.815  16.309 -15.552  1.00  0.82           C  
ATOM   2724  ND1 HIS A 182      -8.845  17.085 -16.059  1.00  0.82           N  
ATOM   2725  CD2 HIS A 182      -7.346  15.584 -16.592  1.00  0.82           C  
ATOM   2726  CE1 HIS A 182      -8.987  16.834 -17.348  1.00  0.82           C  
ATOM   2727  NE2 HIS A 182      -8.090  15.930 -17.697  1.00  0.82           N  
ATOM   2728  H   HIS A 182      -7.045  16.289 -11.601  1.00  0.82           H  
ATOM   2729  HA  HIS A 182      -9.354  16.223 -13.287  1.00  0.82           H  
ATOM   2730 1HB  HIS A 182      -7.243  17.403 -13.829  1.00  0.82           H  
ATOM   2731 2HB  HIS A 182      -6.439  15.857 -14.019  1.00  0.82           H  
ATOM   2732  HD2 HIS A 182      -6.531  14.860 -16.556  1.00  0.82           H  
ATOM   2733  HE1 HIS A 182      -9.721  17.294 -18.010  1.00  0.82           H  
ATOM   2734  HE2 HIS A 182      -7.968  15.544 -18.623  1.00  0.82           H  
ATOM   2735  N   GLU A 183      -7.636  13.375 -13.085  1.00  0.78           N  
ATOM   2736  CA  GLU A 183      -7.764  11.940 -13.361  1.00  0.78           C  
ATOM   2737  C   GLU A 183      -8.992  11.343 -12.674  1.00  0.78           C  
ATOM   2738  O   GLU A 183      -9.645  10.455 -13.231  1.00  0.78           O  
ATOM   2739  CB  GLU A 183      -6.545  11.145 -12.864  1.00  0.78           C  
ATOM   2740  CG  GLU A 183      -5.234  11.327 -13.626  1.00  0.78           C  
ATOM   2741  CD  GLU A 183      -4.102  10.488 -13.013  1.00  0.78           C  
ATOM   2742  OE1 GLU A 183      -4.362   9.785 -12.047  1.00  0.78           O  
ATOM   2743  OE2 GLU A 183      -2.998  10.551 -13.496  1.00  0.78           O  
ATOM   2744  H   GLU A 183      -6.790  13.734 -12.640  1.00  0.78           H  
ATOM   2745  HA  GLU A 183      -7.867  11.801 -14.435  1.00  0.78           H  
ATOM   2746 1HB  GLU A 183      -6.353  11.417 -11.829  1.00  0.78           H  
ATOM   2747 2HB  GLU A 183      -6.785  10.083 -12.874  1.00  0.78           H  
ATOM   2748 1HG  GLU A 183      -5.380  11.024 -14.662  1.00  0.78           H  
ATOM   2749 2HG  GLU A 183      -4.955  12.372 -13.620  1.00  0.78           H  
ATOM   2750  N   VAL A 184      -9.311  11.825 -11.474  1.00  0.75           N  
ATOM   2751  CA  VAL A 184     -10.484  11.344 -10.760  1.00  0.75           C  
ATOM   2752  C   VAL A 184     -11.749  11.895 -11.399  1.00  0.75           C  
ATOM   2753  O   VAL A 184     -12.682  11.152 -11.695  1.00  0.75           O  
ATOM   2754  CB  VAL A 184     -10.447  11.763  -9.281  1.00  0.75           C  
ATOM   2755  CG1 VAL A 184     -11.764  11.368  -8.584  1.00  0.75           C  
ATOM   2756  CG2 VAL A 184      -9.284  11.093  -8.589  1.00  0.75           C  
ATOM   2757  H   VAL A 184      -8.707  12.528 -11.045  1.00  0.75           H  
ATOM   2758  HA  VAL A 184     -10.505  10.258 -10.813  1.00  0.75           H  
ATOM   2759  HB  VAL A 184     -10.338  12.851  -9.221  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 184     -11.729  11.679  -7.538  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 184     -12.600  11.854  -9.081  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 184     -11.894  10.290  -8.635  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 184      -9.273  11.406  -7.562  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 184      -9.398  10.012  -8.642  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 184      -8.355  11.377  -9.067  1.00  0.75           H  
ATOM   2766  N   ALA A 185     -11.761  13.197 -11.680  1.00  0.75           N  
ATOM   2767  CA  ALA A 185     -12.913  13.858 -12.274  1.00  0.75           C  
ATOM   2768  C   ALA A 185     -13.300  13.242 -13.613  1.00  0.75           C  
ATOM   2769  O   ALA A 185     -14.481  13.097 -13.923  1.00  0.75           O  
ATOM   2770  CB  ALA A 185     -12.607  15.326 -12.473  1.00  0.75           C  
ATOM   2771  H   ALA A 185     -10.957  13.773 -11.439  1.00  0.75           H  
ATOM   2772  HA  ALA A 185     -13.748  13.754 -11.591  1.00  0.75           H  
ATOM   2773 1HB  ALA A 185     -13.458  15.808 -12.883  1.00  0.75           H  
ATOM   2774 2HB  ALA A 185     -12.350  15.780 -11.526  1.00  0.75           H  
ATOM   2775 3HB  ALA A 185     -11.767  15.426 -13.156  1.00  0.75           H  
ATOM   2776  N   SER A 186     -12.301  12.824 -14.385  1.00  0.78           N  
ATOM   2777  CA  SER A 186     -12.490  12.220 -15.699  1.00  0.78           C  
ATOM   2778  C   SER A 186     -13.270  10.901 -15.658  1.00  0.78           C  
ATOM   2779  O   SER A 186     -13.775  10.444 -16.685  1.00  0.78           O  
ATOM   2780  CB  SER A 186     -11.139  11.972 -16.338  1.00  0.78           C  
ATOM   2781  OG  SER A 186     -10.468  13.181 -16.583  1.00  0.78           O  
ATOM   2782  H   SER A 186     -11.344  12.988 -14.075  1.00  0.78           H  
ATOM   2783  HA  SER A 186     -13.046  12.925 -16.316  1.00  0.78           H  
ATOM   2784 1HB  SER A 186     -10.536  11.348 -15.674  1.00  0.78           H  
ATOM   2785 2HB  SER A 186     -11.272  11.428 -17.270  1.00  0.78           H  
ATOM   2786  HG  SER A 186     -10.256  13.548 -15.691  1.00  0.78           H  
ATOM   2787  N   GLN A 187     -13.330  10.261 -14.488  1.00  0.85           N  
ATOM   2788  CA  GLN A 187     -14.022   8.992 -14.309  1.00  0.85           C  
ATOM   2789  C   GLN A 187     -15.468   9.187 -13.860  1.00  0.85           C  
ATOM   2790  O   GLN A 187     -16.201   8.213 -13.669  1.00  0.85           O  
ATOM   2791  CB  GLN A 187     -13.288   8.151 -13.266  1.00  0.85           C  
ATOM   2792  CG  GLN A 187     -11.901   7.746 -13.673  1.00  0.85           C  
ATOM   2793  CD  GLN A 187     -11.149   7.063 -12.557  1.00  0.85           C  
ATOM   2794  OE1 GLN A 187     -11.482   5.954 -12.102  1.00  0.85           O  
ATOM   2795  NE2 GLN A 187     -10.114   7.749 -12.092  1.00  0.85           N  
ATOM   2796  H   GLN A 187     -12.911  10.682 -13.658  1.00  0.85           H  
ATOM   2797  HA  GLN A 187     -14.028   8.463 -15.261  1.00  0.85           H  
ATOM   2798 1HB  GLN A 187     -13.213   8.721 -12.338  1.00  0.85           H  
ATOM   2799 2HB  GLN A 187     -13.862   7.252 -13.052  1.00  0.85           H  
ATOM   2800 1HG  GLN A 187     -11.961   7.068 -14.520  1.00  0.85           H  
ATOM   2801 2HG  GLN A 187     -11.349   8.645 -13.950  1.00  0.85           H  
ATOM   2802 1HE2 GLN A 187      -9.552   7.387 -11.350  1.00  0.85           H  
ATOM   2803 2HE2 GLN A 187      -9.908   8.670 -12.499  1.00  0.85           H  
ATOM   2804  N   LEU A 188     -15.871  10.438 -13.658  1.00  0.97           N  
ATOM   2805  CA  LEU A 188     -17.196  10.733 -13.150  1.00  0.97           C  
ATOM   2806  C   LEU A 188     -18.098  11.187 -14.292  1.00  0.97           C  
ATOM   2807  O   LEU A 188     -17.634  11.827 -15.236  1.00  0.97           O  
ATOM   2808  CB  LEU A 188     -17.085  11.851 -12.110  1.00  0.97           C  
ATOM   2809  CG  LEU A 188     -16.086  11.593 -10.959  1.00  0.97           C  
ATOM   2810  CD1 LEU A 188     -16.062  12.804 -10.063  1.00  0.97           C  
ATOM   2811  CD2 LEU A 188     -16.445  10.328 -10.200  1.00  0.97           C  
ATOM   2812  H   LEU A 188     -15.246  11.223 -13.844  1.00  0.97           H  
ATOM   2813  HA  LEU A 188     -17.616   9.837 -12.695  1.00  0.97           H  
ATOM   2814 1HB  LEU A 188     -16.768  12.759 -12.619  1.00  0.97           H  
ATOM   2815 2HB  LEU A 188     -18.067  12.027 -11.674  1.00  0.97           H  
ATOM   2816  HG  LEU A 188     -15.096  11.480 -11.382  1.00  0.97           H  
ATOM   2817 1HD1 LEU A 188     -15.338  12.672  -9.280  1.00  0.97           H  
ATOM   2818 2HD1 LEU A 188     -15.801  13.668 -10.641  1.00  0.97           H  
ATOM   2819 3HD1 LEU A 188     -17.043  12.934  -9.642  1.00  0.97           H  
ATOM   2820 1HD2 LEU A 188     -15.718  10.157  -9.406  1.00  0.97           H  
ATOM   2821 2HD2 LEU A 188     -17.438  10.433  -9.767  1.00  0.97           H  
ATOM   2822 3HD2 LEU A 188     -16.435   9.479 -10.887  1.00  0.97           H  
ATOM   2823  N   VAL A 189     -19.394  10.901 -14.201  1.00  1.15           N  
ATOM   2824  CA  VAL A 189     -20.311  11.416 -15.213  1.00  1.15           C  
ATOM   2825  C   VAL A 189     -21.100  12.578 -14.640  1.00  1.15           C  
ATOM   2826  O   VAL A 189     -22.039  12.389 -13.867  1.00  1.15           O  
ATOM   2827  CB  VAL A 189     -21.269  10.321 -15.694  1.00  1.15           C  
ATOM   2828  CG1 VAL A 189     -22.203  10.891 -16.748  1.00  1.15           C  
ATOM   2829  CG2 VAL A 189     -20.460   9.160 -16.252  1.00  1.15           C  
ATOM   2830  H   VAL A 189     -19.742  10.352 -13.429  1.00  1.15           H  
ATOM   2831  HA  VAL A 189     -19.737  11.772 -16.069  1.00  1.15           H  
ATOM   2832  HB  VAL A 189     -21.880   9.979 -14.859  1.00  1.15           H  
ATOM   2833 1HG1 VAL A 189     -22.892  10.116 -17.084  1.00  1.15           H  
ATOM   2834 2HG1 VAL A 189     -22.769  11.720 -16.320  1.00  1.15           H  
ATOM   2835 3HG1 VAL A 189     -21.618  11.250 -17.594  1.00  1.15           H  
ATOM   2836 1HG2 VAL A 189     -21.136   8.377 -16.593  1.00  1.15           H  
ATOM   2837 2HG2 VAL A 189     -19.855   9.510 -17.088  1.00  1.15           H  
ATOM   2838 3HG2 VAL A 189     -19.807   8.762 -15.474  1.00  1.15           H  
ATOM   2839  N   MET A 190     -20.671  13.780 -15.002  1.00  1.36           N  
ATOM   2840  CA  MET A 190     -21.206  15.023 -14.465  1.00  1.36           C  
ATOM   2841  C   MET A 190     -21.474  16.034 -15.566  1.00  1.36           C  
ATOM   2842  O   MET A 190     -20.780  16.054 -16.582  1.00  1.36           O  
ATOM   2843  CB  MET A 190     -20.219  15.579 -13.433  1.00  1.36           C  
ATOM   2844  CG  MET A 190     -20.074  14.697 -12.193  1.00  1.36           C  
ATOM   2845  SD  MET A 190     -21.532  14.770 -11.207  1.00  1.36           S  
ATOM   2846  CE  MET A 190     -21.257  16.359 -10.464  1.00  1.36           C  
ATOM   2847  H   MET A 190     -19.905  13.825 -15.660  1.00  1.36           H  
ATOM   2848  HA  MET A 190     -22.155  14.812 -13.973  1.00  1.36           H  
ATOM   2849 1HB  MET A 190     -19.233  15.680 -13.887  1.00  1.36           H  
ATOM   2850 2HB  MET A 190     -20.536  16.575 -13.117  1.00  1.36           H  
ATOM   2851 1HG  MET A 190     -19.888  13.670 -12.460  1.00  1.36           H  
ATOM   2852 2HG  MET A 190     -19.247  15.022 -11.595  1.00  1.36           H  
ATOM   2853 1HE  MET A 190     -22.092  16.611  -9.812  1.00  1.36           H  
ATOM   2854 2HE  MET A 190     -20.353  16.335  -9.881  1.00  1.36           H  
ATOM   2855 3HE  MET A 190     -21.151  17.100 -11.242  1.00  1.36           H  
ATOM   2856  N   ALA A 191     -22.473  16.884 -15.367  1.00  1.55           N  
ATOM   2857  CA  ALA A 191     -22.741  17.948 -16.326  1.00  1.55           C  
ATOM   2858  C   ALA A 191     -21.566  18.912 -16.397  1.00  1.55           C  
ATOM   2859  O   ALA A 191     -20.970  19.270 -15.379  1.00  1.55           O  
ATOM   2860  CB  ALA A 191     -24.010  18.698 -15.967  1.00  1.55           C  
ATOM   2861  H   ALA A 191     -23.037  16.803 -14.533  1.00  1.55           H  
ATOM   2862  HA  ALA A 191     -22.866  17.493 -17.310  1.00  1.55           H  
ATOM   2863 1HB  ALA A 191     -24.199  19.468 -16.712  1.00  1.55           H  
ATOM   2864 2HB  ALA A 191     -24.849  18.002 -15.946  1.00  1.55           H  
ATOM   2865 3HB  ALA A 191     -23.903  19.155 -15.002  1.00  1.55           H  
ATOM   2866  N   ALA A 192     -21.309  19.425 -17.597  1.00  1.67           N  
ATOM   2867  CA  ALA A 192     -20.244  20.398 -17.849  1.00  1.67           C  
ATOM   2868  C   ALA A 192     -20.414  21.676 -17.032  1.00  1.67           C  
ATOM   2869  O   ALA A 192     -19.444  22.370 -16.736  1.00  1.67           O  
ATOM   2870  CB  ALA A 192     -20.204  20.748 -19.325  1.00  1.67           C  
ATOM   2871  H   ALA A 192     -21.848  19.092 -18.383  1.00  1.67           H  
ATOM   2872  HA  ALA A 192     -19.297  19.939 -17.562  1.00  1.67           H  
ATOM   2873 1HB  ALA A 192     -19.388  21.447 -19.508  1.00  1.67           H  
ATOM   2874 2HB  ALA A 192     -20.047  19.843 -19.910  1.00  1.67           H  
ATOM   2875 3HB  ALA A 192     -21.146  21.210 -19.614  1.00  1.67           H  
ATOM   2876  N   GLY A 193     -21.654  21.996 -16.681  1.00  1.68           N  
ATOM   2877  CA  GLY A 193     -21.959  23.209 -15.938  1.00  1.68           C  
ATOM   2878  C   GLY A 193     -21.705  23.100 -14.428  1.00  1.68           C  
ATOM   2879  O   GLY A 193     -21.934  24.073 -13.700  1.00  1.68           O  
ATOM   2880  H   GLY A 193     -22.406  21.378 -16.942  1.00  1.68           H  
ATOM   2881 1HA  GLY A 193     -21.366  24.029 -16.344  1.00  1.68           H  
ATOM   2882 2HA  GLY A 193     -23.002  23.470 -16.107  1.00  1.68           H  
ATOM   2883  N   ILE A 194     -21.253  21.933 -13.949  1.00  1.62           N  
ATOM   2884  CA  ILE A 194     -21.010  21.765 -12.519  1.00  1.62           C  
ATOM   2885  C   ILE A 194     -19.564  22.111 -12.142  1.00  1.62           C  
ATOM   2886  O   ILE A 194     -19.337  22.905 -11.232  1.00  1.62           O  
ATOM   2887  CB  ILE A 194     -21.357  20.357 -12.051  1.00  1.62           C  
ATOM   2888  CG1 ILE A 194     -22.852  20.130 -12.297  1.00  1.62           C  
ATOM   2889  CG2 ILE A 194     -21.039  20.253 -10.559  1.00  1.62           C  
ATOM   2890  CD1 ILE A 194     -23.307  18.717 -12.129  1.00  1.62           C  
ATOM   2891  H   ILE A 194     -21.083  21.148 -14.577  1.00  1.62           H  
ATOM   2892  HA  ILE A 194     -21.670  22.433 -11.986  1.00  1.62           H  
ATOM   2893  HB  ILE A 194     -20.789  19.617 -12.622  1.00  1.62           H  
ATOM   2894 1HG1 ILE A 194     -23.421  20.760 -11.615  1.00  1.62           H  
ATOM   2895 2HG1 ILE A 194     -23.070  20.443 -13.312  1.00  1.62           H  
ATOM   2896 1HG2 ILE A 194     -21.289  19.267 -10.191  1.00  1.62           H  
ATOM   2897 2HG2 ILE A 194     -19.990  20.445 -10.404  1.00  1.62           H  
ATOM   2898 3HG2 ILE A 194     -21.621  20.998 -10.017  1.00  1.62           H  
ATOM   2899 1HD1 ILE A 194     -24.374  18.650 -12.336  1.00  1.62           H  
ATOM   2900 2HD1 ILE A 194     -22.761  18.078 -12.817  1.00  1.62           H  
ATOM   2901 3HD1 ILE A 194     -23.122  18.405 -11.112  1.00  1.62           H  
ATOM   2902  N   TYR A 195     -18.592  21.524 -12.839  1.00  1.56           N  
ATOM   2903  CA  TYR A 195     -17.173  21.787 -12.572  1.00  1.56           C  
ATOM   2904  C   TYR A 195     -16.297  21.486 -13.782  1.00  1.56           C  
ATOM   2905  O   TYR A 195     -16.703  20.771 -14.697  1.00  1.56           O  
ATOM   2906  CB  TYR A 195     -16.604  20.961 -11.410  1.00  1.56           C  
ATOM   2907  CG  TYR A 195     -16.678  19.469 -11.629  1.00  1.56           C  
ATOM   2908  CD1 TYR A 195     -15.767  18.867 -12.470  1.00  1.56           C  
ATOM   2909  CD2 TYR A 195     -17.585  18.691 -10.943  1.00  1.56           C  
ATOM   2910  CE1 TYR A 195     -15.790  17.528 -12.674  1.00  1.56           C  
ATOM   2911  CE2 TYR A 195     -17.591  17.339 -11.135  1.00  1.56           C  
ATOM   2912  CZ  TYR A 195     -16.700  16.754 -12.012  1.00  1.56           C  
ATOM   2913  OH  TYR A 195     -16.705  15.402 -12.215  1.00  1.56           O  
ATOM   2914  H   TYR A 195     -18.843  20.888 -13.584  1.00  1.56           H  
ATOM   2915  HA  TYR A 195     -17.057  22.845 -12.337  1.00  1.56           H  
ATOM   2916 1HB  TYR A 195     -15.563  21.232 -11.245  1.00  1.56           H  
ATOM   2917 2HB  TYR A 195     -17.147  21.199 -10.492  1.00  1.56           H  
ATOM   2918  HD1 TYR A 195     -15.040  19.465 -12.995  1.00  1.56           H  
ATOM   2919  HD2 TYR A 195     -18.277  19.141 -10.250  1.00  1.56           H  
ATOM   2920  HE1 TYR A 195     -15.086  17.085 -13.360  1.00  1.56           H  
ATOM   2921  HE2 TYR A 195     -18.292  16.735 -10.596  1.00  1.56           H  
ATOM   2922  HH  TYR A 195     -16.197  15.185 -13.011  1.00  1.56           H  
ATOM   2923  N   ASN A 196     -15.063  21.987 -13.751  1.00  1.55           N  
ATOM   2924  CA  ASN A 196     -14.092  21.685 -14.795  1.00  1.55           C  
ATOM   2925  C   ASN A 196     -12.681  21.919 -14.267  1.00  1.55           C  
ATOM   2926  O   ASN A 196     -12.297  23.054 -13.991  1.00  1.55           O  
ATOM   2927  CB  ASN A 196     -14.342  22.510 -16.042  1.00  1.55           C  
ATOM   2928  CG  ASN A 196     -13.498  22.072 -17.233  1.00  1.55           C  
ATOM   2929  OD1 ASN A 196     -12.375  21.547 -17.132  1.00  1.55           O  
ATOM   2930  ND2 ASN A 196     -14.052  22.290 -18.406  1.00  1.55           N  
ATOM   2931  H   ASN A 196     -14.788  22.581 -12.981  1.00  1.55           H  
ATOM   2932  HA  ASN A 196     -14.172  20.628 -15.054  1.00  1.55           H  
ATOM   2933 1HB  ASN A 196     -15.397  22.443 -16.320  1.00  1.55           H  
ATOM   2934 2HB  ASN A 196     -14.128  23.556 -15.830  1.00  1.55           H  
ATOM   2935 1HD2 ASN A 196     -13.569  22.034 -19.243  1.00  1.55           H  
ATOM   2936 2HD2 ASN A 196     -14.959  22.712 -18.459  1.00  1.55           H  
ATOM   2937  N   TYR A 197     -11.934  20.837 -14.077  1.00  1.61           N  
ATOM   2938  CA  TYR A 197     -10.587  20.897 -13.514  1.00  1.61           C  
ATOM   2939  C   TYR A 197      -9.470  20.888 -14.568  1.00  1.61           C  
ATOM   2940  O   TYR A 197      -8.286  20.843 -14.225  1.00  1.61           O  
ATOM   2941  CB  TYR A 197     -10.408  19.744 -12.508  1.00  1.61           C  
ATOM   2942  CG  TYR A 197     -11.164  19.973 -11.206  1.00  1.61           C  
ATOM   2943  CD1 TYR A 197     -12.516  19.684 -11.094  1.00  1.61           C  
ATOM   2944  CD2 TYR A 197     -10.476  20.489 -10.116  1.00  1.61           C  
ATOM   2945  CE1 TYR A 197     -13.178  19.948  -9.897  1.00  1.61           C  
ATOM   2946  CE2 TYR A 197     -11.122  20.740  -8.934  1.00  1.61           C  
ATOM   2947  CZ  TYR A 197     -12.467  20.487  -8.821  1.00  1.61           C  
ATOM   2948  OH  TYR A 197     -13.095  20.773  -7.634  1.00  1.61           O  
ATOM   2949  H   TYR A 197     -12.311  19.936 -14.335  1.00  1.61           H  
ATOM   2950  HA  TYR A 197     -10.496  21.834 -12.964  1.00  1.61           H  
ATOM   2951 1HB  TYR A 197     -10.767  18.813 -12.953  1.00  1.61           H  
ATOM   2952 2HB  TYR A 197      -9.361  19.605 -12.278  1.00  1.61           H  
ATOM   2953  HD1 TYR A 197     -13.049  19.273 -11.940  1.00  1.61           H  
ATOM   2954  HD2 TYR A 197      -9.420  20.704 -10.200  1.00  1.61           H  
ATOM   2955  HE1 TYR A 197     -14.245  19.742  -9.792  1.00  1.61           H  
ATOM   2956  HE2 TYR A 197     -10.571  21.153  -8.087  1.00  1.61           H  
ATOM   2957  HH  TYR A 197     -14.083  20.789  -7.752  1.00  1.61           H  
ATOM   2958  N   TYR A 198      -9.829  20.972 -15.845  1.00  1.77           N  
ATOM   2959  CA  TYR A 198      -8.825  20.944 -16.909  1.00  1.77           C  
ATOM   2960  C   TYR A 198      -7.834  22.103 -16.794  1.00  1.77           C  
ATOM   2961  O   TYR A 198      -8.231  23.245 -16.545  1.00  1.77           O  
ATOM   2962  CB  TYR A 198      -9.482  20.962 -18.287  1.00  1.77           C  
ATOM   2963  CG  TYR A 198      -8.483  20.910 -19.414  1.00  1.77           C  
ATOM   2964  CD1 TYR A 198      -7.872  19.709 -19.739  1.00  1.77           C  
ATOM   2965  CD2 TYR A 198      -8.166  22.061 -20.117  1.00  1.77           C  
ATOM   2966  CE1 TYR A 198      -6.949  19.657 -20.758  1.00  1.77           C  
ATOM   2967  CE2 TYR A 198      -7.241  22.010 -21.137  1.00  1.77           C  
ATOM   2968  CZ  TYR A 198      -6.633  20.814 -21.459  1.00  1.77           C  
ATOM   2969  OH  TYR A 198      -5.703  20.767 -22.472  1.00  1.77           O  
ATOM   2970  H   TYR A 198     -10.812  21.063 -16.098  1.00  1.77           H  
ATOM   2971  HA  TYR A 198      -8.256  20.019 -16.815  1.00  1.77           H  
ATOM   2972 1HB  TYR A 198     -10.160  20.113 -18.382  1.00  1.77           H  
ATOM   2973 2HB  TYR A 198     -10.072  21.871 -18.397  1.00  1.77           H  
ATOM   2974  HD1 TYR A 198      -8.116  18.811 -19.186  1.00  1.77           H  
ATOM   2975  HD2 TYR A 198      -8.640  23.006 -19.858  1.00  1.77           H  
ATOM   2976  HE1 TYR A 198      -6.466  18.714 -21.008  1.00  1.77           H  
ATOM   2977  HE2 TYR A 198      -6.984  22.917 -21.683  1.00  1.77           H  
ATOM   2978  HH  TYR A 198      -5.455  21.665 -22.710  1.00  1.77           H  
ATOM   2979  N   GLU A 199      -6.548  21.794 -16.964  1.00  2.00           N  
ATOM   2980  CA  GLU A 199      -5.487  22.790 -16.912  1.00  2.00           C  
ATOM   2981  C   GLU A 199      -5.058  23.185 -18.324  1.00  2.00           C  
ATOM   2982  O   GLU A 199      -5.343  24.295 -18.779  1.00  2.00           O  
ATOM   2983  OXT GLU A 199      -4.633  22.311 -19.078  1.00  2.00           O  
ATOM   2984  CB  GLU A 199      -4.282  22.248 -16.126  1.00  2.00           C  
ATOM   2985  CG  GLU A 199      -3.121  23.238 -15.966  1.00  2.00           C  
ATOM   2986  CD  GLU A 199      -1.943  22.669 -15.185  1.00  2.00           C  
ATOM   2987  OE1 GLU A 199      -2.048  21.568 -14.693  1.00  2.00           O  
ATOM   2988  OE2 GLU A 199      -0.941  23.342 -15.092  1.00  2.00           O  
ATOM   2989  H   GLU A 199      -6.307  20.831 -17.148  1.00  2.00           H  
ATOM   2990  HA  GLU A 199      -5.865  23.680 -16.407  1.00  2.00           H  
ATOM   2991 1HB  GLU A 199      -4.606  21.940 -15.129  1.00  2.00           H  
ATOM   2992 2HB  GLU A 199      -3.892  21.362 -16.630  1.00  2.00           H  
ATOM   2993 1HG  GLU A 199      -2.778  23.552 -16.952  1.00  2.00           H  
ATOM   2994 2HG  GLU A 199      -3.494  24.121 -15.446  1.00  2.00           H  
ENDMDL

REMARK ID 695490 DOMAINID 686261 MODEL 2 9YFS
MODEL     2
ATOM      1  N   GLY A   1       2.831   1.516  -2.873  1.00  5.35           N  
ATOM      2  CA  GLY A   1       2.275   0.476  -2.014  1.00  5.35           C  
ATOM      3  C   GLY A   1       2.347   0.876  -0.546  1.00  5.35           C  
ATOM      4  O   GLY A   1       3.321   1.488  -0.104  1.00  5.35           O  
ATOM      5  H   GLY A   1       3.006   2.429  -2.479  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       1.238   0.290  -2.292  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.821  -0.454  -2.167  1.00  5.35           H  
ATOM      8  N   SER A   2       1.303   0.538   0.205  1.00  4.52           N  
ATOM      9  CA  SER A   2       1.242   0.843   1.632  1.00  4.52           C  
ATOM     10  C   SER A   2       2.069  -0.156   2.437  1.00  4.52           C  
ATOM     11  O   SER A   2       2.479  -1.203   1.924  1.00  4.52           O  
ATOM     12  CB  SER A   2      -0.196   0.839   2.111  1.00  4.52           C  
ATOM     13  OG  SER A   2      -0.726  -0.448   2.090  1.00  4.52           O  
ATOM     14  H   SER A   2       0.532   0.047  -0.226  1.00  4.52           H  
ATOM     15  HA  SER A   2       1.659   1.839   1.793  1.00  4.52           H  
ATOM     16 1HB  SER A   2      -0.248   1.239   3.122  1.00  4.52           H  
ATOM     17 2HB  SER A   2      -0.791   1.488   1.471  1.00  4.52           H  
ATOM     18  HG  SER A   2      -0.308  -0.899   2.833  1.00  4.52           H  
ATOM     19  N   HIS A   3       2.274   0.135   3.716  1.00  3.50           N  
ATOM     20  CA  HIS A   3       3.073  -0.724   4.590  1.00  3.50           C  
ATOM     21  C   HIS A   3       2.331  -1.976   5.051  1.00  3.50           C  
ATOM     22  O   HIS A   3       1.946  -2.100   6.214  1.00  3.50           O  
ATOM     23  CB  HIS A   3       3.539   0.066   5.811  1.00  3.50           C  
ATOM     24  CG  HIS A   3       4.467   1.189   5.463  1.00  3.50           C  
ATOM     25  ND1 HIS A   3       4.038   2.495   5.339  1.00  3.50           N  
ATOM     26  CD2 HIS A   3       5.798   1.204   5.213  1.00  3.50           C  
ATOM     27  CE1 HIS A   3       5.068   3.265   5.028  1.00  3.50           C  
ATOM     28  NE2 HIS A   3       6.146   2.507   4.946  1.00  3.50           N  
ATOM     29  H   HIS A   3       1.897   0.994   4.090  1.00  3.50           H  
ATOM     30  HA  HIS A   3       3.959  -1.056   4.048  1.00  3.50           H  
ATOM     31 1HB  HIS A   3       2.676   0.480   6.332  1.00  3.50           H  
ATOM     32 2HB  HIS A   3       4.052  -0.603   6.502  1.00  3.50           H  
ATOM     33  HD2 HIS A   3       6.468   0.344   5.222  1.00  3.50           H  
ATOM     34  HE1 HIS A   3       5.032   4.342   4.868  1.00  3.50           H  
ATOM     35  HE2 HIS A   3       7.078   2.826   4.724  1.00  3.50           H  
ATOM     36  N   MET A   4       2.121  -2.891   4.118  1.00  2.53           N  
ATOM     37  CA  MET A   4       1.383  -4.118   4.387  1.00  2.53           C  
ATOM     38  C   MET A   4       2.138  -5.013   5.356  1.00  2.53           C  
ATOM     39  O   MET A   4       3.366  -5.117   5.295  1.00  2.53           O  
ATOM     40  CB  MET A   4       1.133  -4.882   3.089  1.00  2.53           C  
ATOM     41  CG  MET A   4       0.254  -4.156   2.077  1.00  2.53           C  
ATOM     42  SD  MET A   4      -1.400  -3.821   2.703  1.00  2.53           S  
ATOM     43  CE  MET A   4      -2.069  -5.480   2.793  1.00  2.53           C  
ATOM     44  H   MET A   4       2.463  -2.683   3.181  1.00  2.53           H  
ATOM     45  HA  MET A   4       0.429  -3.859   4.844  1.00  2.53           H  
ATOM     46 1HB  MET A   4       2.086  -5.093   2.608  1.00  2.53           H  
ATOM     47 2HB  MET A   4       0.668  -5.844   3.322  1.00  2.53           H  
ATOM     48 1HG  MET A   4       0.721  -3.206   1.809  1.00  2.53           H  
ATOM     49 2HG  MET A   4       0.166  -4.758   1.174  1.00  2.53           H  
ATOM     50 1HE  MET A   4      -3.094  -5.440   3.164  1.00  2.53           H  
ATOM     51 2HE  MET A   4      -2.060  -5.930   1.799  1.00  2.53           H  
ATOM     52 3HE  MET A   4      -1.460  -6.083   3.471  1.00  2.53           H  
ATOM     53  N   SER A   5       1.393  -5.662   6.242  1.00  1.76           N  
ATOM     54  CA  SER A   5       1.956  -6.611   7.196  1.00  1.76           C  
ATOM     55  C   SER A   5       2.211  -7.948   6.520  1.00  1.76           C  
ATOM     56  O   SER A   5       1.720  -8.183   5.416  1.00  1.76           O  
ATOM     57  CB  SER A   5       1.001  -6.801   8.352  1.00  1.76           C  
ATOM     58  OG  SER A   5      -0.169  -7.446   7.923  1.00  1.76           O  
ATOM     59  H   SER A   5       0.397  -5.501   6.247  1.00  1.76           H  
ATOM     60  HA  SER A   5       2.904  -6.221   7.569  1.00  1.76           H  
ATOM     61 1HB  SER A   5       1.480  -7.397   9.130  1.00  1.76           H  
ATOM     62 2HB  SER A   5       0.753  -5.834   8.782  1.00  1.76           H  
ATOM     63  HG  SER A   5       0.111  -8.339   7.675  1.00  1.76           H  
ATOM     64  N   ALA A   6       2.965  -8.821   7.183  1.00  1.23           N  
ATOM     65  CA  ALA A   6       3.202 -10.181   6.676  1.00  1.23           C  
ATOM     66  C   ALA A   6       2.209 -11.102   7.365  1.00  1.23           C  
ATOM     67  O   ALA A   6       1.572 -10.662   8.324  1.00  1.23           O  
ATOM     68  CB  ALA A   6       4.634 -10.618   6.908  1.00  1.23           C  
ATOM     69  H   ALA A   6       3.343  -8.549   8.096  1.00  1.23           H  
ATOM     70  HA  ALA A   6       2.998 -10.205   5.603  1.00  1.23           H  
ATOM     71 1HB  ALA A   6       4.774 -11.632   6.525  1.00  1.23           H  
ATOM     72 2HB  ALA A   6       5.318  -9.940   6.396  1.00  1.23           H  
ATOM     73 3HB  ALA A   6       4.824 -10.593   7.940  1.00  1.23           H  
ATOM     74  N   SER A   7       2.072 -12.356   6.907  1.00  0.90           N  
ATOM     75  CA  SER A   7       1.133 -13.280   7.565  1.00  0.90           C  
ATOM     76  C   SER A   7       1.626 -14.723   7.746  1.00  0.90           C  
ATOM     77  O   SER A   7       2.104 -15.382   6.806  1.00  0.90           O  
ATOM     78  CB  SER A   7      -0.168 -13.317   6.795  1.00  0.90           C  
ATOM     79  OG  SER A   7      -1.070 -14.210   7.387  1.00  0.90           O  
ATOM     80  H   SER A   7       2.590 -12.643   6.069  1.00  0.90           H  
ATOM     81  HA  SER A   7       0.928 -12.884   8.557  1.00  0.90           H  
ATOM     82 1HB  SER A   7      -0.601 -12.317   6.783  1.00  0.90           H  
ATOM     83 2HB  SER A   7       0.019 -13.610   5.761  1.00  0.90           H  
ATOM     84  HG  SER A   7      -1.004 -14.068   8.343  1.00  0.90           H  
ATOM     85  N   ALA A   8       1.459 -15.222   8.971  1.00  0.71           N  
ATOM     86  CA  ALA A   8       1.849 -16.582   9.310  1.00  0.71           C  
ATOM     87  C   ALA A   8       0.688 -17.445   9.764  1.00  0.71           C  
ATOM     88  O   ALA A   8      -0.236 -16.963  10.429  1.00  0.71           O  
ATOM     89  CB  ALA A   8       2.861 -16.569  10.433  1.00  0.71           C  
ATOM     90  H   ALA A   8       1.050 -14.625   9.688  1.00  0.71           H  
ATOM     91  HA  ALA A   8       2.280 -17.032   8.424  1.00  0.71           H  
ATOM     92 1HB  ALA A   8       3.165 -17.592  10.662  1.00  0.71           H  
ATOM     93 2HB  ALA A   8       3.725 -15.982  10.150  1.00  0.71           H  
ATOM     94 3HB  ALA A   8       2.402 -16.129  11.297  1.00  0.71           H  
ATOM     95  N   LEU A   9       0.782 -18.729   9.437  1.00  0.61           N  
ATOM     96  CA  LEU A   9      -0.151 -19.735   9.924  1.00  0.61           C  
ATOM     97  C   LEU A   9       0.611 -20.674  10.837  1.00  0.61           C  
ATOM     98  O   LEU A   9       1.591 -21.276  10.400  1.00  0.61           O  
ATOM     99  CB  LEU A   9      -0.769 -20.538   8.765  1.00  0.61           C  
ATOM    100  CG  LEU A   9      -1.721 -21.642   9.150  1.00  0.61           C  
ATOM    101  CD1 LEU A   9      -2.909 -21.023   9.837  1.00  0.61           C  
ATOM    102  CD2 LEU A   9      -2.156 -22.411   7.884  1.00  0.61           C  
ATOM    103  H   LEU A   9       1.554 -19.012   8.831  1.00  0.61           H  
ATOM    104  HA  LEU A   9      -0.943 -19.248  10.484  1.00  0.61           H  
ATOM    105 1HB  LEU A   9      -1.310 -19.877   8.144  1.00  0.61           H  
ATOM    106 2HB  LEU A   9       0.037 -20.976   8.175  1.00  0.61           H  
ATOM    107  HG  LEU A   9      -1.236 -22.327   9.851  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9      -3.576 -21.790  10.122  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9      -2.580 -20.491  10.720  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9      -3.410 -20.332   9.167  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9      -2.848 -23.205   8.159  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9      -2.647 -21.726   7.190  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9      -1.281 -22.844   7.404  1.00  0.61           H  
ATOM    114  N   VAL A  10       0.192 -20.790  12.088  1.00  0.56           N  
ATOM    115  CA  VAL A  10       0.895 -21.689  12.992  1.00  0.56           C  
ATOM    116  C   VAL A  10       0.006 -22.884  13.253  1.00  0.56           C  
ATOM    117  O   VAL A  10      -1.086 -22.747  13.807  1.00  0.56           O  
ATOM    118  CB  VAL A  10       1.253 -20.986  14.318  1.00  0.56           C  
ATOM    119  CG1 VAL A  10       1.990 -21.975  15.238  1.00  0.56           C  
ATOM    120  CG2 VAL A  10       2.105 -19.724  14.002  1.00  0.56           C  
ATOM    121  H   VAL A  10      -0.617 -20.251  12.396  1.00  0.56           H  
ATOM    122  HA  VAL A  10       1.812 -22.038  12.522  1.00  0.56           H  
ATOM    123  HB  VAL A  10       0.341 -20.688  14.826  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10       2.236 -21.496  16.181  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10       1.351 -22.837  15.425  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10       2.908 -22.311  14.756  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10       2.364 -19.206  14.905  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10       3.007 -19.996  13.498  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10       1.531 -19.069  13.362  1.00  0.56           H  
ATOM    130  N   CYS A  11       0.450 -24.053  12.825  1.00  0.55           N  
ATOM    131  CA  CYS A  11      -0.383 -25.230  12.985  1.00  0.55           C  
ATOM    132  C   CYS A  11      -0.102 -25.846  14.333  1.00  0.55           C  
ATOM    133  O   CYS A  11       1.047 -26.052  14.691  1.00  0.55           O  
ATOM    134  CB  CYS A  11      -0.168 -26.279  11.904  1.00  0.55           C  
ATOM    135  SG  CYS A  11      -1.325 -27.670  12.113  1.00  0.55           S  
ATOM    136  H   CYS A  11       1.379 -24.120  12.405  1.00  0.55           H  
ATOM    137  HA  CYS A  11      -1.430 -24.931  12.953  1.00  0.55           H  
ATOM    138 1HB  CYS A  11      -0.315 -25.845  10.915  1.00  0.55           H  
ATOM    139 2HB  CYS A  11       0.853 -26.665  11.959  1.00  0.55           H  
ATOM    140  HG  CYS A  11      -1.255 -27.702  13.451  1.00  0.55           H  
ATOM    141  N   LEU A  12      -1.136 -26.072  15.102  1.00  0.55           N  
ATOM    142  CA  LEU A  12      -1.033 -26.648  16.425  1.00  0.55           C  
ATOM    143  C   LEU A  12      -1.683 -28.040  16.437  1.00  0.55           C  
ATOM    144  O   LEU A  12      -2.646 -28.289  15.702  1.00  0.55           O  
ATOM    145  CB  LEU A  12      -1.729 -25.706  17.407  1.00  0.55           C  
ATOM    146  CG  LEU A  12      -1.238 -24.251  17.431  1.00  0.55           C  
ATOM    147  CD1 LEU A  12      -2.103 -23.451  18.402  1.00  0.55           C  
ATOM    148  CD2 LEU A  12       0.198 -24.210  17.821  1.00  0.55           C  
ATOM    149  H   LEU A  12      -2.051 -25.833  14.750  1.00  0.55           H  
ATOM    150  HA  LEU A  12       0.019 -26.748  16.694  1.00  0.55           H  
ATOM    151 1HB  LEU A  12      -2.764 -25.650  17.106  1.00  0.55           H  
ATOM    152 2HB  LEU A  12      -1.665 -26.116  18.414  1.00  0.55           H  
ATOM    153  HG  LEU A  12      -1.352 -23.809  16.435  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12      -1.769 -22.414  18.419  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12      -3.144 -23.493  18.079  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12      -2.017 -23.874  19.404  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12       0.534 -23.176  17.825  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12       0.313 -24.645  18.813  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12       0.782 -24.782  17.104  1.00  0.55           H  
ATOM    160  N   ALA A  13      -1.212 -28.933  17.301  1.00  0.55           N  
ATOM    161  CA  ALA A  13      -1.843 -30.245  17.411  1.00  0.55           C  
ATOM    162  C   ALA A  13      -1.721 -30.764  18.829  1.00  0.55           C  
ATOM    163  O   ALA A  13      -0.819 -30.330  19.548  1.00  0.55           O  
ATOM    164  CB  ALA A  13      -1.188 -31.232  16.473  1.00  0.55           C  
ATOM    165  H   ALA A  13      -0.393 -28.736  17.871  1.00  0.55           H  
ATOM    166  HA  ALA A  13      -2.885 -30.129  17.151  1.00  0.55           H  
ATOM    167 1HB  ALA A  13      -1.673 -32.172  16.575  1.00  0.55           H  
ATOM    168 2HB  ALA A  13      -1.296 -30.897  15.474  1.00  0.55           H  
ATOM    169 3HB  ALA A  13      -0.131 -31.344  16.717  1.00  0.55           H  
ATOM    170  N   PRO A  14      -2.609 -31.655  19.287  1.00  0.55           N  
ATOM    171  CA  PRO A  14      -2.521 -32.248  20.594  1.00  0.55           C  
ATOM    172  C   PRO A  14      -1.148 -32.846  20.755  1.00  0.55           C  
ATOM    173  O   PRO A  14      -0.636 -33.508  19.857  1.00  0.55           O  
ATOM    174  CB  PRO A  14      -3.627 -33.294  20.551  1.00  0.55           C  
ATOM    175  CG  PRO A  14      -4.642 -32.727  19.573  1.00  0.55           C  
ATOM    176  CD  PRO A  14      -3.810 -32.059  18.509  1.00  0.55           C  
ATOM    177  HA  PRO A  14      -2.714 -31.491  21.362  1.00  0.55           H  
ATOM    178 1HB  PRO A  14      -3.212 -34.261  20.226  1.00  0.55           H  
ATOM    179 2HB  PRO A  14      -4.036 -33.444  21.561  1.00  0.55           H  
ATOM    180 1HG  PRO A  14      -5.274 -33.536  19.172  1.00  0.55           H  
ATOM    181 2HG  PRO A  14      -5.313 -32.023  20.092  1.00  0.55           H  
ATOM    182 1HD  PRO A  14      -3.559 -32.774  17.716  1.00  0.55           H  
ATOM    183 2HD  PRO A  14      -4.386 -31.201  18.145  1.00  0.55           H  
ATOM    184  N   GLY A  15      -0.553 -32.621  21.910  1.00  0.56           N  
ATOM    185  CA  GLY A  15       0.778 -33.110  22.178  1.00  0.56           C  
ATOM    186  C   GLY A  15       1.888 -32.139  21.761  1.00  0.56           C  
ATOM    187  O   GLY A  15       3.063 -32.428  21.984  1.00  0.56           O  
ATOM    188  H   GLY A  15      -1.033 -32.078  22.619  1.00  0.56           H  
ATOM    189 1HA  GLY A  15       0.869 -33.335  23.241  1.00  0.56           H  
ATOM    190 2HA  GLY A  15       0.898 -34.035  21.643  1.00  0.56           H  
ATOM    191  N   SER A  16       1.531 -31.002  21.144  1.00  0.57           N  
ATOM    192  CA  SER A  16       2.516 -29.996  20.715  1.00  0.57           C  
ATOM    193  C   SER A  16       3.273 -29.394  21.881  1.00  0.57           C  
ATOM    194  O   SER A  16       2.766 -29.318  23.005  1.00  0.57           O  
ATOM    195  CB  SER A  16       1.852 -28.847  19.941  1.00  0.57           C  
ATOM    196  OG  SER A  16       1.299 -29.306  18.747  1.00  0.57           O  
ATOM    197  H   SER A  16       0.547 -30.831  20.927  1.00  0.57           H  
ATOM    198  HA  SER A  16       3.247 -30.476  20.065  1.00  0.57           H  
ATOM    199 1HB  SER A  16       1.070 -28.404  20.561  1.00  0.57           H  
ATOM    200 2HB  SER A  16       2.590 -28.071  19.734  1.00  0.57           H  
ATOM    201  HG  SER A  16       0.721 -30.040  19.020  1.00  0.57           H  
ATOM    202  N   GLU A  17       4.487 -28.942  21.616  1.00  0.57           N  
ATOM    203  CA  GLU A  17       5.224 -28.222  22.647  1.00  0.57           C  
ATOM    204  C   GLU A  17       4.718 -26.781  22.774  1.00  0.57           C  
ATOM    205  O   GLU A  17       4.813 -25.986  21.832  1.00  0.57           O  
ATOM    206  CB  GLU A  17       6.719 -28.220  22.335  1.00  0.57           C  
ATOM    207  CG  GLU A  17       7.418 -29.545  22.506  1.00  0.57           C  
ATOM    208  CD  GLU A  17       7.601 -29.932  23.941  1.00  0.57           C  
ATOM    209  OE1 GLU A  17       8.131 -29.138  24.692  1.00  0.57           O  
ATOM    210  OE2 GLU A  17       7.198 -31.018  24.299  1.00  0.57           O  
ATOM    211  H   GLU A  17       4.889 -29.109  20.690  1.00  0.57           H  
ATOM    212  HA  GLU A  17       5.065 -28.728  23.601  1.00  0.57           H  
ATOM    213 1HB  GLU A  17       6.856 -27.923  21.297  1.00  0.57           H  
ATOM    214 2HB  GLU A  17       7.225 -27.480  22.956  1.00  0.57           H  
ATOM    215 1HG  GLU A  17       6.803 -30.282  22.038  1.00  0.57           H  
ATOM    216 2HG  GLU A  17       8.383 -29.519  21.992  1.00  0.57           H  
ATOM    217  N   GLU A  18       4.199 -26.446  23.957  1.00  0.57           N  
ATOM    218  CA  GLU A  18       3.640 -25.122  24.212  1.00  0.57           C  
ATOM    219  C   GLU A  18       4.646 -24.023  24.011  1.00  0.57           C  
ATOM    220  O   GLU A  18       4.362 -23.010  23.379  1.00  0.57           O  
ATOM    221  CB  GLU A  18       3.155 -24.983  25.644  1.00  0.57           C  
ATOM    222  CG  GLU A  18       2.560 -23.629  25.923  1.00  0.57           C  
ATOM    223  CD  GLU A  18       2.152 -23.437  27.330  1.00  0.57           C  
ATOM    224  OE1 GLU A  18       2.375 -24.321  28.121  1.00  0.57           O  
ATOM    225  OE2 GLU A  18       1.605 -22.400  27.631  1.00  0.57           O  
ATOM    226  H   GLU A  18       4.166 -27.149  24.681  1.00  0.57           H  
ATOM    227  HA  GLU A  18       2.808 -24.961  23.526  1.00  0.57           H  
ATOM    228 1HB  GLU A  18       2.401 -25.735  25.859  1.00  0.57           H  
ATOM    229 2HB  GLU A  18       3.984 -25.139  26.333  1.00  0.57           H  
ATOM    230 1HG  GLU A  18       3.292 -22.865  25.661  1.00  0.57           H  
ATOM    231 2HG  GLU A  18       1.706 -23.502  25.281  1.00  0.57           H  
ATOM    232  N   THR A  19       5.852 -24.227  24.531  1.00  0.58           N  
ATOM    233  CA  THR A  19       6.863 -23.196  24.439  1.00  0.58           C  
ATOM    234  C   THR A  19       7.148 -22.841  23.010  1.00  0.58           C  
ATOM    235  O   THR A  19       7.228 -21.663  22.671  1.00  0.58           O  
ATOM    236  CB  THR A  19       8.184 -23.632  25.095  1.00  0.58           C  
ATOM    237  OG1 THR A  19       7.984 -23.838  26.501  1.00  0.58           O  
ATOM    238  CG2 THR A  19       9.281 -22.595  24.854  1.00  0.58           C  
ATOM    239  H   THR A  19       6.044 -25.089  25.018  1.00  0.58           H  
ATOM    240  HA  THR A  19       6.495 -22.304  24.947  1.00  0.58           H  
ATOM    241  HB  THR A  19       8.497 -24.577  24.651  1.00  0.58           H  
ATOM    242  HG1 THR A  19       8.823 -24.065  26.914  1.00  0.58           H  
ATOM    243 1HG2 THR A  19      10.211 -22.934  25.311  1.00  0.58           H  
ATOM    244 2HG2 THR A  19       9.436 -22.466  23.779  1.00  0.58           H  
ATOM    245 3HG2 THR A  19       8.988 -21.642  25.292  1.00  0.58           H  
ATOM    246  N   GLU A  20       7.304 -23.850  22.169  1.00  0.58           N  
ATOM    247  CA  GLU A  20       7.641 -23.600  20.790  1.00  0.58           C  
ATOM    248  C   GLU A  20       6.520 -22.882  20.055  1.00  0.58           C  
ATOM    249  O   GLU A  20       6.756 -21.921  19.303  1.00  0.58           O  
ATOM    250  CB  GLU A  20       7.881 -24.925  20.112  1.00  0.58           C  
ATOM    251  CG  GLU A  20       9.063 -25.676  20.577  1.00  0.58           C  
ATOM    252  CD  GLU A  20       9.145 -26.920  19.851  1.00  0.58           C  
ATOM    253  OE1 GLU A  20       8.357 -27.029  18.960  1.00  0.58           O  
ATOM    254  OE2 GLU A  20       9.944 -27.766  20.147  1.00  0.58           O  
ATOM    255  H   GLU A  20       7.190 -24.800  22.498  1.00  0.58           H  
ATOM    256  HA  GLU A  20       8.534 -22.987  20.757  1.00  0.58           H  
ATOM    257 1HB  GLU A  20       7.015 -25.566  20.286  1.00  0.58           H  
ATOM    258 2HB  GLU A  20       7.952 -24.791  19.061  1.00  0.58           H  
ATOM    259 1HG  GLU A  20       9.938 -25.089  20.372  1.00  0.58           H  
ATOM    260 2HG  GLU A  20       8.990 -25.857  21.646  1.00  0.58           H  
ATOM    261  N   ALA A  21       5.280 -23.315  20.326  1.00  0.58           N  
ATOM    262  CA  ALA A  21       4.117 -22.736  19.680  1.00  0.58           C  
ATOM    263  C   ALA A  21       3.925 -21.298  20.088  1.00  0.58           C  
ATOM    264  O   ALA A  21       3.876 -20.401  19.247  1.00  0.58           O  
ATOM    265  CB  ALA A  21       2.874 -23.522  20.056  1.00  0.58           C  
ATOM    266  H   ALA A  21       5.149 -24.103  20.966  1.00  0.58           H  
ATOM    267  HA  ALA A  21       4.267 -22.768  18.603  1.00  0.58           H  
ATOM    268 1HB  ALA A  21       2.028 -23.077  19.573  1.00  0.58           H  
ATOM    269 2HB  ALA A  21       2.988 -24.561  19.744  1.00  0.58           H  
ATOM    270 3HB  ALA A  21       2.734 -23.484  21.137  1.00  0.58           H  
ATOM    271  N   VAL A  22       3.859 -21.078  21.391  1.00  0.58           N  
ATOM    272  CA  VAL A  22       3.580 -19.777  21.955  1.00  0.58           C  
ATOM    273  C   VAL A  22       4.698 -18.795  21.703  1.00  0.58           C  
ATOM    274  O   VAL A  22       4.445 -17.639  21.362  1.00  0.58           O  
ATOM    275  CB  VAL A  22       3.302 -19.911  23.453  1.00  0.58           C  
ATOM    276  CG1 VAL A  22       3.180 -18.538  24.081  1.00  0.58           C  
ATOM    277  CG2 VAL A  22       2.020 -20.730  23.644  1.00  0.58           C  
ATOM    278  H   VAL A  22       3.976 -21.858  22.033  1.00  0.58           H  
ATOM    279  HA  VAL A  22       2.676 -19.394  21.483  1.00  0.58           H  
ATOM    280  HB  VAL A  22       4.139 -20.426  23.932  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22       2.991 -18.646  25.149  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22       4.110 -17.989  23.928  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22       2.357 -17.995  23.617  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22       1.816 -20.847  24.711  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22       1.184 -20.222  23.169  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22       2.150 -21.715  23.193  1.00  0.58           H  
ATOM    287  N   THR A  23       5.944 -19.234  21.865  1.00  0.58           N  
ATOM    288  CA  THR A  23       7.068 -18.353  21.627  1.00  0.58           C  
ATOM    289  C   THR A  23       7.093 -17.878  20.195  1.00  0.58           C  
ATOM    290  O   THR A  23       7.255 -16.683  19.937  1.00  0.58           O  
ATOM    291  CB  THR A  23       8.395 -19.060  21.900  1.00  0.58           C  
ATOM    292  OG1 THR A  23       8.469 -19.437  23.274  1.00  0.58           O  
ATOM    293  CG2 THR A  23       9.539 -18.194  21.526  1.00  0.58           C  
ATOM    294  H   THR A  23       6.139 -20.191  22.154  1.00  0.58           H  
ATOM    295  HA  THR A  23       6.978 -17.485  22.279  1.00  0.58           H  
ATOM    296  HB  THR A  23       8.444 -19.961  21.289  1.00  0.58           H  
ATOM    297  HG1 THR A  23       7.849 -20.185  23.403  1.00  0.58           H  
ATOM    298 1HG2 THR A  23      10.434 -18.748  21.709  1.00  0.58           H  
ATOM    299 2HG2 THR A  23       9.476 -17.940  20.468  1.00  0.58           H  
ATOM    300 3HG2 THR A  23       9.525 -17.285  22.121  1.00  0.58           H  
ATOM    301  N   THR A  24       6.903 -18.798  19.247  1.00  0.58           N  
ATOM    302  CA  THR A  24       6.967 -18.392  17.865  1.00  0.58           C  
ATOM    303  C   THR A  24       5.824 -17.428  17.560  1.00  0.58           C  
ATOM    304  O   THR A  24       6.046 -16.373  16.971  1.00  0.58           O  
ATOM    305  CB  THR A  24       6.898 -19.595  16.924  1.00  0.58           C  
ATOM    306  OG1 THR A  24       7.964 -20.496  17.224  1.00  0.58           O  
ATOM    307  CG2 THR A  24       7.070 -19.076  15.508  1.00  0.58           C  
ATOM    308  H   THR A  24       6.756 -19.786  19.468  1.00  0.58           H  
ATOM    309  HA  THR A  24       7.909 -17.872  17.697  1.00  0.58           H  
ATOM    310  HB  THR A  24       5.940 -20.115  17.030  1.00  0.58           H  
ATOM    311  HG1 THR A  24       7.689 -21.044  18.004  1.00  0.58           H  
ATOM    312 1HG2 THR A  24       7.050 -19.872  14.806  1.00  0.58           H  
ATOM    313 2HG2 THR A  24       6.266 -18.392  15.303  1.00  0.58           H  
ATOM    314 3HG2 THR A  24       8.023 -18.558  15.426  1.00  0.58           H  
ATOM    315  N   ILE A  25       4.609 -17.748  18.021  1.00  0.58           N  
ATOM    316  CA  ILE A  25       3.453 -16.896  17.770  1.00  0.58           C  
ATOM    317  C   ILE A  25       3.660 -15.507  18.353  1.00  0.58           C  
ATOM    318  O   ILE A  25       3.468 -14.500  17.670  1.00  0.58           O  
ATOM    319  CB  ILE A  25       2.199 -17.519  18.411  1.00  0.58           C  
ATOM    320  CG1 ILE A  25       1.801 -18.808  17.683  1.00  0.58           C  
ATOM    321  CG2 ILE A  25       1.049 -16.500  18.402  1.00  0.58           C  
ATOM    322  CD1 ILE A  25       0.830 -19.673  18.461  1.00  0.58           C  
ATOM    323  H   ILE A  25       4.470 -18.623  18.531  1.00  0.58           H  
ATOM    324  HA  ILE A  25       3.308 -16.808  16.693  1.00  0.58           H  
ATOM    325  HB  ILE A  25       2.429 -17.793  19.443  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25       1.310 -18.533  16.766  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25       2.688 -19.378  17.441  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25       0.175 -16.941  18.875  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25       1.347 -15.609  18.952  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25       0.806 -16.222  17.390  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25       0.570 -20.553  17.875  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25       1.293 -19.985  19.395  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25      -0.055 -19.105  18.682  1.00  0.58           H  
ATOM    334  N   ASP A  26       4.111 -15.436  19.606  1.00  0.58           N  
ATOM    335  CA  ASP A  26       4.316 -14.150  20.252  1.00  0.58           C  
ATOM    336  C   ASP A  26       5.323 -13.315  19.480  1.00  0.58           C  
ATOM    337  O   ASP A  26       5.070 -12.138  19.198  1.00  0.58           O  
ATOM    338  CB  ASP A  26       4.784 -14.338  21.703  1.00  0.58           C  
ATOM    339  CG  ASP A  26       4.864 -13.017  22.493  1.00  0.58           C  
ATOM    340  OD1 ASP A  26       3.833 -12.416  22.690  1.00  0.58           O  
ATOM    341  OD2 ASP A  26       5.943 -12.622  22.901  1.00  0.58           O  
ATOM    342  H   ASP A  26       4.285 -16.287  20.136  1.00  0.58           H  
ATOM    343  HA  ASP A  26       3.367 -13.617  20.262  1.00  0.58           H  
ATOM    344 1HB  ASP A  26       4.104 -15.021  22.215  1.00  0.58           H  
ATOM    345 2HB  ASP A  26       5.770 -14.813  21.701  1.00  0.58           H  
ATOM    346  N   LEU A  27       6.462 -13.908  19.114  1.00  0.60           N  
ATOM    347  CA  LEU A  27       7.459 -13.142  18.391  1.00  0.60           C  
ATOM    348  C   LEU A  27       6.948 -12.681  17.046  1.00  0.60           C  
ATOM    349  O   LEU A  27       7.179 -11.533  16.663  1.00  0.60           O  
ATOM    350  CB  LEU A  27       8.716 -13.974  18.188  1.00  0.60           C  
ATOM    351  CG  LEU A  27       9.493 -14.244  19.433  1.00  0.60           C  
ATOM    352  CD1 LEU A  27      10.570 -15.200  19.144  1.00  0.60           C  
ATOM    353  CD2 LEU A  27      10.070 -12.972  19.948  1.00  0.60           C  
ATOM    354  H   LEU A  27       6.642 -14.885  19.351  1.00  0.60           H  
ATOM    355  HA  LEU A  27       7.712 -12.268  18.985  1.00  0.60           H  
ATOM    356 1HB  LEU A  27       8.423 -14.938  17.762  1.00  0.60           H  
ATOM    357 2HB  LEU A  27       9.371 -13.468  17.483  1.00  0.60           H  
ATOM    358  HG  LEU A  27       8.832 -14.678  20.186  1.00  0.60           H  
ATOM    359 1HD1 LEU A  27      11.099 -15.370  20.057  1.00  0.60           H  
ATOM    360 2HD1 LEU A  27      10.145 -16.135  18.783  1.00  0.60           H  
ATOM    361 3HD1 LEU A  27      11.247 -14.794  18.396  1.00  0.60           H  
ATOM    362 1HD2 LEU A  27      10.619 -13.191  20.856  1.00  0.60           H  
ATOM    363 2HD2 LEU A  27      10.739 -12.554  19.201  1.00  0.60           H  
ATOM    364 3HD2 LEU A  27       9.272 -12.266  20.166  1.00  0.60           H  
ATOM    365  N   LEU A  28       6.219 -13.538  16.342  1.00  0.61           N  
ATOM    366  CA  LEU A  28       5.731 -13.154  15.036  1.00  0.61           C  
ATOM    367  C   LEU A  28       4.778 -11.970  15.158  1.00  0.61           C  
ATOM    368  O   LEU A  28       4.865 -11.012  14.383  1.00  0.61           O  
ATOM    369  CB  LEU A  28       5.035 -14.344  14.389  1.00  0.61           C  
ATOM    370  CG  LEU A  28       5.913 -15.538  13.942  1.00  0.61           C  
ATOM    371  CD1 LEU A  28       5.003 -16.663  13.508  1.00  0.61           C  
ATOM    372  CD2 LEU A  28       6.803 -15.154  12.834  1.00  0.61           C  
ATOM    373  H   LEU A  28       6.035 -14.478  16.696  1.00  0.61           H  
ATOM    374  HA  LEU A  28       6.578 -12.862  14.422  1.00  0.61           H  
ATOM    375 1HB  LEU A  28       4.360 -14.744  15.130  1.00  0.61           H  
ATOM    376 2HB  LEU A  28       4.457 -14.003  13.537  1.00  0.61           H  
ATOM    377  HG  LEU A  28       6.524 -15.868  14.758  1.00  0.61           H  
ATOM    378 1HD1 LEU A  28       5.599 -17.510  13.192  1.00  0.61           H  
ATOM    379 2HD1 LEU A  28       4.360 -16.955  14.340  1.00  0.61           H  
ATOM    380 3HD1 LEU A  28       4.401 -16.322  12.691  1.00  0.61           H  
ATOM    381 1HD2 LEU A  28       7.389 -16.014  12.565  1.00  0.61           H  
ATOM    382 2HD2 LEU A  28       6.205 -14.838  11.994  1.00  0.61           H  
ATOM    383 3HD2 LEU A  28       7.461 -14.350  13.152  1.00  0.61           H  
ATOM    384  N   VAL A  29       3.929 -11.975  16.186  1.00  0.63           N  
ATOM    385  CA  VAL A  29       3.013 -10.860  16.373  1.00  0.63           C  
ATOM    386  C   VAL A  29       3.812  -9.580  16.652  1.00  0.63           C  
ATOM    387  O   VAL A  29       3.599  -8.545  16.008  1.00  0.63           O  
ATOM    388  CB  VAL A  29       2.010 -11.175  17.511  1.00  0.63           C  
ATOM    389  CG1 VAL A  29       1.197  -9.937  17.853  1.00  0.63           C  
ATOM    390  CG2 VAL A  29       1.068 -12.310  17.044  1.00  0.63           C  
ATOM    391  H   VAL A  29       3.889 -12.779  16.815  1.00  0.63           H  
ATOM    392  HA  VAL A  29       2.446 -10.724  15.451  1.00  0.63           H  
ATOM    393  HB  VAL A  29       2.560 -11.488  18.403  1.00  0.63           H  
ATOM    394 1HG1 VAL A  29       0.499 -10.173  18.655  1.00  0.63           H  
ATOM    395 2HG1 VAL A  29       1.869  -9.143  18.180  1.00  0.63           H  
ATOM    396 3HG1 VAL A  29       0.646  -9.610  16.973  1.00  0.63           H  
ATOM    397 1HG2 VAL A  29       0.363 -12.551  17.835  1.00  0.63           H  
ATOM    398 2HG2 VAL A  29       0.526 -11.988  16.156  1.00  0.63           H  
ATOM    399 3HG2 VAL A  29       1.649 -13.187  16.803  1.00  0.63           H  
ATOM    400  N   ARG A  30       4.799  -9.674  17.553  1.00  0.65           N  
ATOM    401  CA  ARG A  30       5.674  -8.549  17.897  1.00  0.65           C  
ATOM    402  C   ARG A  30       6.452  -8.043  16.677  1.00  0.65           C  
ATOM    403  O   ARG A  30       6.757  -6.851  16.565  1.00  0.65           O  
ATOM    404  CB  ARG A  30       6.669  -8.960  18.976  1.00  0.65           C  
ATOM    405  CG  ARG A  30       6.122  -9.164  20.374  1.00  0.65           C  
ATOM    406  CD  ARG A  30       7.194  -9.655  21.285  1.00  0.65           C  
ATOM    407  NE  ARG A  30       6.713  -9.878  22.634  1.00  0.65           N  
ATOM    408  CZ  ARG A  30       6.655  -8.920  23.579  1.00  0.65           C  
ATOM    409  NH1 ARG A  30       7.061  -7.698  23.290  1.00  0.65           N  
ATOM    410  NH2 ARG A  30       6.198  -9.201  24.787  1.00  0.65           N  
ATOM    411  H   ARG A  30       4.938 -10.562  18.040  1.00  0.65           H  
ATOM    412  HA  ARG A  30       5.056  -7.738  18.279  1.00  0.65           H  
ATOM    413 1HB  ARG A  30       7.144  -9.891  18.681  1.00  0.65           H  
ATOM    414 2HB  ARG A  30       7.455  -8.209  19.041  1.00  0.65           H  
ATOM    415 1HG  ARG A  30       5.741  -8.222  20.764  1.00  0.65           H  
ATOM    416 2HG  ARG A  30       5.319  -9.904  20.357  1.00  0.65           H  
ATOM    417 1HD  ARG A  30       7.564 -10.606  20.906  1.00  0.65           H  
ATOM    418 2HD  ARG A  30       8.012  -8.934  21.323  1.00  0.65           H  
ATOM    419  HE  ARG A  30       6.382 -10.835  22.875  1.00  0.65           H  
ATOM    420 1HH1 ARG A  30       7.408  -7.492  22.361  1.00  0.65           H  
ATOM    421 2HH1 ARG A  30       7.032  -6.967  23.987  1.00  0.65           H  
ATOM    422 1HH2 ARG A  30       5.884 -10.143  25.009  1.00  0.65           H  
ATOM    423 2HH2 ARG A  30       6.158  -8.481  25.488  1.00  0.65           H  
ATOM    424  N   GLY A  31       6.742  -8.957  15.753  1.00  0.67           N  
ATOM    425  CA  GLY A  31       7.491  -8.700  14.538  1.00  0.67           C  
ATOM    426  C   GLY A  31       6.688  -8.048  13.418  1.00  0.67           C  
ATOM    427  O   GLY A  31       7.257  -7.735  12.376  1.00  0.67           O  
ATOM    428  H   GLY A  31       6.472  -9.922  15.933  1.00  0.67           H  
ATOM    429 1HA  GLY A  31       8.350  -8.080  14.767  1.00  0.67           H  
ATOM    430 2HA  GLY A  31       7.882  -9.648  14.178  1.00  0.67           H  
ATOM    431  N   GLY A  32       5.387  -7.803  13.612  1.00  0.67           N  
ATOM    432  CA  GLY A  32       4.593  -7.194  12.543  1.00  0.67           C  
ATOM    433  C   GLY A  32       4.028  -8.218  11.557  1.00  0.67           C  
ATOM    434  O   GLY A  32       3.720  -7.886  10.398  1.00  0.67           O  
ATOM    435  H   GLY A  32       4.932  -8.061  14.492  1.00  0.67           H  
ATOM    436 1HA  GLY A  32       3.770  -6.639  12.994  1.00  0.67           H  
ATOM    437 2HA  GLY A  32       5.206  -6.472  12.008  1.00  0.67           H  
ATOM    438  N   ILE A  33       3.925  -9.460  12.014  1.00  0.66           N  
ATOM    439  CA  ILE A  33       3.400 -10.535  11.209  1.00  0.66           C  
ATOM    440  C   ILE A  33       2.044 -10.944  11.790  1.00  0.66           C  
ATOM    441  O   ILE A  33       1.934 -11.273  12.970  1.00  0.66           O  
ATOM    442  CB  ILE A  33       4.382 -11.698  11.275  1.00  0.66           C  
ATOM    443  CG1 ILE A  33       5.762 -11.216  10.790  1.00  0.66           C  
ATOM    444  CG2 ILE A  33       3.888 -12.880  10.436  1.00  0.66           C  
ATOM    445  CD1 ILE A  33       6.853 -12.129  11.090  1.00  0.66           C  
ATOM    446  H   ILE A  33       4.222  -9.689  12.964  1.00  0.66           H  
ATOM    447  HA  ILE A  33       3.269 -10.201  10.183  1.00  0.66           H  
ATOM    448  HB  ILE A  33       4.483 -12.022  12.278  1.00  0.66           H  
ATOM    449 1HG1 ILE A  33       5.741 -11.092   9.747  1.00  0.66           H  
ATOM    450 2HG1 ILE A  33       5.994 -10.261  11.253  1.00  0.66           H  
ATOM    451 1HG2 ILE A  33       4.600 -13.696  10.502  1.00  0.66           H  
ATOM    452 2HG2 ILE A  33       2.919 -13.212  10.812  1.00  0.66           H  
ATOM    453 3HG2 ILE A  33       3.787 -12.575   9.400  1.00  0.66           H  
ATOM    454 1HD1 ILE A  33       7.772 -11.716  10.710  1.00  0.66           H  
ATOM    455 2HD1 ILE A  33       6.917 -12.249  12.160  1.00  0.66           H  
ATOM    456 3HD1 ILE A  33       6.659 -13.070  10.630  1.00  0.66           H  
ATOM    457  N   LYS A  34       0.991 -10.862  10.999  1.00  0.64           N  
ATOM    458  CA  LYS A  34      -0.322 -11.249  11.487  1.00  0.64           C  
ATOM    459  C   LYS A  34      -0.277 -12.748  11.693  1.00  0.64           C  
ATOM    460  O   LYS A  34       0.198 -13.458  10.804  1.00  0.64           O  
ATOM    461  CB  LYS A  34      -1.422 -10.842  10.501  1.00  0.64           C  
ATOM    462  CG  LYS A  34      -2.843 -11.142  10.970  1.00  0.64           C  
ATOM    463  CD  LYS A  34      -3.873 -10.634   9.964  1.00  0.64           C  
ATOM    464  CE  LYS A  34      -5.295 -10.933  10.422  1.00  0.64           C  
ATOM    465  NZ  LYS A  34      -6.307 -10.446   9.443  1.00  0.64           N  
ATOM    466  H   LYS A  34       1.115 -10.585  10.034  1.00  0.64           H  
ATOM    467  HA  LYS A  34      -0.508 -10.773  12.451  1.00  0.64           H  
ATOM    468 1HB  LYS A  34      -1.352  -9.771  10.302  1.00  0.64           H  
ATOM    469 2HB  LYS A  34      -1.264 -11.356   9.551  1.00  0.64           H  
ATOM    470 1HG  LYS A  34      -2.967 -12.221  11.092  1.00  0.64           H  
ATOM    471 2HG  LYS A  34      -3.016 -10.664  11.933  1.00  0.64           H  
ATOM    472 1HD  LYS A  34      -3.758  -9.556   9.838  1.00  0.64           H  
ATOM    473 2HD  LYS A  34      -3.703 -11.115   9.000  1.00  0.64           H  
ATOM    474 1HE  LYS A  34      -5.410 -12.011  10.545  1.00  0.64           H  
ATOM    475 2HE  LYS A  34      -5.470 -10.447  11.382  1.00  0.64           H  
ATOM    476 1HZ  LYS A  34      -7.234 -10.662   9.781  1.00  0.64           H  
ATOM    477 2HZ  LYS A  34      -6.214  -9.447   9.331  1.00  0.64           H  
ATOM    478 3HZ  LYS A  34      -6.160 -10.899   8.552  1.00  0.64           H  
ATOM    479  N   VAL A  35      -0.743 -13.240  12.836  1.00  0.61           N  
ATOM    480  CA  VAL A  35      -0.686 -14.680  13.037  1.00  0.61           C  
ATOM    481  C   VAL A  35      -2.037 -15.318  13.263  1.00  0.61           C  
ATOM    482  O   VAL A  35      -2.804 -14.904  14.136  1.00  0.61           O  
ATOM    483  CB  VAL A  35       0.197 -15.055  14.243  1.00  0.61           C  
ATOM    484  CG1 VAL A  35       0.202 -16.573  14.412  1.00  0.61           C  
ATOM    485  CG2 VAL A  35       1.601 -14.569  14.049  1.00  0.61           C  
ATOM    486  H   VAL A  35      -1.119 -12.630  13.547  1.00  0.61           H  
ATOM    487  HA  VAL A  35      -0.249 -15.135  12.151  1.00  0.61           H  
ATOM    488  HB  VAL A  35      -0.214 -14.613  15.149  1.00  0.61           H  
ATOM    489 1HG1 VAL A  35       0.823 -16.844  15.241  1.00  0.61           H  
ATOM    490 2HG1 VAL A  35      -0.801 -16.942  14.587  1.00  0.61           H  
ATOM    491 3HG1 VAL A  35       0.599 -17.017  13.504  1.00  0.61           H  
ATOM    492 1HG2 VAL A  35       2.174 -14.858  14.921  1.00  0.61           H  
ATOM    493 2HG2 VAL A  35       2.029 -15.007  13.168  1.00  0.61           H  
ATOM    494 3HG2 VAL A  35       1.611 -13.492  13.954  1.00  0.61           H  
ATOM    495  N   THR A  36      -2.290 -16.354  12.485  1.00  0.59           N  
ATOM    496  CA  THR A  36      -3.470 -17.173  12.643  1.00  0.59           C  
ATOM    497  C   THR A  36      -2.983 -18.495  13.172  1.00  0.59           C  
ATOM    498  O   THR A  36      -2.014 -19.044  12.641  1.00  0.59           O  
ATOM    499  CB  THR A  36      -4.227 -17.383  11.314  1.00  0.59           C  
ATOM    500  OG1 THR A  36      -4.670 -16.112  10.819  1.00  0.59           O  
ATOM    501  CG2 THR A  36      -5.434 -18.321  11.509  1.00  0.59           C  
ATOM    502  H   THR A  36      -1.606 -16.595  11.763  1.00  0.59           H  
ATOM    503  HA  THR A  36      -4.141 -16.729  13.382  1.00  0.59           H  
ATOM    504  HB  THR A  36      -3.552 -17.829  10.582  1.00  0.59           H  
ATOM    505  HG1 THR A  36      -5.139 -15.651  11.518  1.00  0.59           H  
ATOM    506 1HG2 THR A  36      -5.944 -18.446  10.558  1.00  0.59           H  
ATOM    507 2HG2 THR A  36      -5.100 -19.295  11.869  1.00  0.59           H  
ATOM    508 3HG2 THR A  36      -6.118 -17.885  12.234  1.00  0.59           H  
ATOM    509  N   THR A  37      -3.617 -18.992  14.212  1.00  0.58           N  
ATOM    510  CA  THR A  37      -3.223 -20.282  14.727  1.00  0.58           C  
ATOM    511  C   THR A  37      -4.278 -21.271  14.294  1.00  0.58           C  
ATOM    512  O   THR A  37      -5.472 -20.945  14.302  1.00  0.58           O  
ATOM    513  CB  THR A  37      -3.111 -20.216  16.249  1.00  0.58           C  
ATOM    514  OG1 THR A  37      -4.378 -19.864  16.796  1.00  0.58           O  
ATOM    515  CG2 THR A  37      -2.117 -19.162  16.625  1.00  0.58           C  
ATOM    516  H   THR A  37      -4.378 -18.465  14.661  1.00  0.58           H  
ATOM    517  HA  THR A  37      -2.266 -20.578  14.304  1.00  0.58           H  
ATOM    518  HB  THR A  37      -2.804 -21.180  16.635  1.00  0.58           H  
ATOM    519  HG1 THR A  37      -4.661 -18.978  16.448  1.00  0.58           H  
ATOM    520 1HG2 THR A  37      -2.060 -19.110  17.703  1.00  0.58           H  
ATOM    521 2HG2 THR A  37      -1.146 -19.410  16.209  1.00  0.58           H  
ATOM    522 3HG2 THR A  37      -2.446 -18.197  16.234  1.00  0.58           H  
ATOM    523  N   ALA A  38      -3.879 -22.490  13.986  1.00  0.58           N  
ATOM    524  CA  ALA A  38      -4.888 -23.416  13.534  1.00  0.58           C  
ATOM    525  C   ALA A  38      -4.720 -24.805  14.059  1.00  0.58           C  
ATOM    526  O   ALA A  38      -3.612 -25.277  14.272  1.00  0.58           O  
ATOM    527  CB  ALA A  38      -4.894 -23.475  12.022  1.00  0.58           C  
ATOM    528  H   ALA A  38      -2.891 -22.730  14.007  1.00  0.58           H  
ATOM    529  HA  ALA A  38      -5.820 -23.042  13.889  1.00  0.58           H  
ATOM    530 1HB  ALA A  38      -5.694 -24.141  11.693  1.00  0.58           H  
ATOM    531 2HB  ALA A  38      -5.077 -22.478  11.643  1.00  0.58           H  
ATOM    532 3HB  ALA A  38      -3.936 -23.847  11.662  1.00  0.58           H  
ATOM    533  N   SER A  39      -5.841 -25.468  14.251  1.00  0.60           N  
ATOM    534  CA  SER A  39      -5.790 -26.836  14.712  1.00  0.60           C  
ATOM    535  C   SER A  39      -5.664 -27.792  13.568  1.00  0.60           C  
ATOM    536  O   SER A  39      -6.381 -27.701  12.569  1.00  0.60           O  
ATOM    537  CB  SER A  39      -7.018 -27.201  15.523  1.00  0.60           C  
ATOM    538  OG  SER A  39      -7.020 -28.575  15.865  1.00  0.60           O  
ATOM    539  H   SER A  39      -6.723 -24.997  14.044  1.00  0.60           H  
ATOM    540  HA  SER A  39      -4.907 -26.955  15.339  1.00  0.60           H  
ATOM    541 1HB  SER A  39      -7.053 -26.598  16.426  1.00  0.60           H  
ATOM    542 2HB  SER A  39      -7.916 -26.969  14.954  1.00  0.60           H  
ATOM    543  HG  SER A  39      -7.700 -28.668  16.569  1.00  0.60           H  
ATOM    544  N   VAL A  40      -4.831 -28.791  13.764  1.00  0.62           N  
ATOM    545  CA  VAL A  40      -4.678 -29.858  12.801  1.00  0.62           C  
ATOM    546  C   VAL A  40      -6.004 -30.601  12.548  1.00  0.62           C  
ATOM    547  O   VAL A  40      -6.159 -31.278  11.529  1.00  0.62           O  
ATOM    548  CB  VAL A  40      -3.588 -30.830  13.262  1.00  0.62           C  
ATOM    549  CG1 VAL A  40      -4.078 -31.658  14.439  1.00  0.62           C  
ATOM    550  CG2 VAL A  40      -3.168 -31.704  12.125  1.00  0.62           C  
ATOM    551  H   VAL A  40      -4.238 -28.773  14.594  1.00  0.62           H  
ATOM    552  HA  VAL A  40      -4.343 -29.418  11.880  1.00  0.62           H  
ATOM    553  HB  VAL A  40      -2.733 -30.252  13.610  1.00  0.62           H  
ATOM    554 1HG1 VAL A  40      -3.289 -32.319  14.764  1.00  0.62           H  
ATOM    555 2HG1 VAL A  40      -4.360 -30.991  15.254  1.00  0.62           H  
ATOM    556 3HG1 VAL A  40      -4.935 -32.252  14.140  1.00  0.62           H  
ATOM    557 1HG2 VAL A  40      -2.388 -32.382  12.457  1.00  0.62           H  
ATOM    558 2HG2 VAL A  40      -4.028 -32.277  11.790  1.00  0.62           H  
ATOM    559 3HG2 VAL A  40      -2.793 -31.088  11.306  1.00  0.62           H  
ATOM    560  N   ALA A  41      -6.939 -30.533  13.512  1.00  0.65           N  
ATOM    561  CA  ALA A  41      -8.217 -31.214  13.396  1.00  0.65           C  
ATOM    562  C   ALA A  41      -9.205 -30.496  12.471  1.00  0.65           C  
ATOM    563  O   ALA A  41      -9.636 -29.364  12.714  1.00  0.65           O  
ATOM    564  CB  ALA A  41      -8.839 -31.356  14.769  1.00  0.65           C  
ATOM    565  H   ALA A  41      -6.777 -29.944  14.330  1.00  0.65           H  
ATOM    566  HA  ALA A  41      -8.028 -32.204  12.984  1.00  0.65           H  
ATOM    567 1HB  ALA A  41      -9.778 -31.902  14.691  1.00  0.65           H  
ATOM    568 2HB  ALA A  41      -8.160 -31.897  15.424  1.00  0.65           H  
ATOM    569 3HB  ALA A  41      -9.034 -30.368  15.188  1.00  0.65           H  
ATOM    570  N   SER A  42      -9.661 -31.220  11.456  1.00  0.67           N  
ATOM    571  CA  SER A  42     -10.599 -30.685  10.476  1.00  0.67           C  
ATOM    572  C   SER A  42     -12.017 -30.576  11.032  1.00  0.67           C  
ATOM    573  O   SER A  42     -12.889 -29.971  10.412  1.00  0.67           O  
ATOM    574  CB  SER A  42     -10.589 -31.557   9.238  1.00  0.67           C  
ATOM    575  OG  SER A  42     -11.101 -32.832   9.511  1.00  0.67           O  
ATOM    576  H   SER A  42      -9.295 -32.153  11.325  1.00  0.67           H  
ATOM    577  HA  SER A  42     -10.265 -29.685  10.196  1.00  0.67           H  
ATOM    578 1HB  SER A  42     -11.180 -31.084   8.454  1.00  0.67           H  
ATOM    579 2HB  SER A  42      -9.567 -31.643   8.868  1.00  0.67           H  
ATOM    580  HG  SER A  42     -12.045 -32.716   9.652  1.00  0.67           H  
ATOM    581  N   ASP A  43     -12.247 -31.169  12.210  1.00  0.68           N  
ATOM    582  CA  ASP A  43     -13.568 -31.164  12.831  1.00  0.68           C  
ATOM    583  C   ASP A  43     -13.882 -29.880  13.599  1.00  0.68           C  
ATOM    584  O   ASP A  43     -14.957 -29.755  14.183  1.00  0.68           O  
ATOM    585  CB  ASP A  43     -13.727 -32.373  13.768  1.00  0.68           C  
ATOM    586  CG  ASP A  43     -12.825 -32.384  15.044  1.00  0.68           C  
ATOM    587  OD1 ASP A  43     -12.148 -31.414  15.352  1.00  0.68           O  
ATOM    588  OD2 ASP A  43     -12.831 -33.404  15.700  1.00  0.68           O  
ATOM    589  H   ASP A  43     -11.482 -31.640  12.667  1.00  0.68           H  
ATOM    590  HA  ASP A  43     -14.310 -31.260  12.038  1.00  0.68           H  
ATOM    591 1HB  ASP A  43     -14.766 -32.425  14.096  1.00  0.68           H  
ATOM    592 2HB  ASP A  43     -13.528 -33.286  13.205  1.00  0.68           H  
ATOM    593  N   GLY A  44     -12.970 -28.907  13.579  1.00  0.68           N  
ATOM    594  CA  GLY A  44     -13.227 -27.643  14.257  1.00  0.68           C  
ATOM    595  C   GLY A  44     -12.876 -27.630  15.741  1.00  0.68           C  
ATOM    596  O   GLY A  44     -13.063 -26.612  16.418  1.00  0.68           O  
ATOM    597  H   GLY A  44     -12.071 -29.060  13.117  1.00  0.68           H  
ATOM    598 1HA  GLY A  44     -12.683 -26.850  13.760  1.00  0.68           H  
ATOM    599 2HA  GLY A  44     -14.282 -27.399  14.141  1.00  0.68           H  
ATOM    600  N   ASN A  45     -12.352 -28.720  16.289  1.00  0.66           N  
ATOM    601  CA  ASN A  45     -12.053 -28.646  17.705  1.00  0.66           C  
ATOM    602  C   ASN A  45     -10.763 -27.859  17.890  1.00  0.66           C  
ATOM    603  O   ASN A  45      -9.650 -28.364  17.728  1.00  0.66           O  
ATOM    604  CB  ASN A  45     -11.955 -30.009  18.346  1.00  0.66           C  
ATOM    605  CG  ASN A  45     -11.816 -29.923  19.862  1.00  0.66           C  
ATOM    606  OD1 ASN A  45     -11.392 -28.908  20.452  1.00  0.66           O  
ATOM    607  ND2 ASN A  45     -12.183 -31.003  20.518  1.00  0.66           N  
ATOM    608  H   ASN A  45     -12.210 -29.593  15.764  1.00  0.66           H  
ATOM    609  HA  ASN A  45     -12.849 -28.095  18.206  1.00  0.66           H  
ATOM    610 1HB  ASN A  45     -12.843 -30.595  18.093  1.00  0.66           H  
ATOM    611 2HB  ASN A  45     -11.093 -30.539  17.936  1.00  0.66           H  
ATOM    612 1HD2 ASN A  45     -12.122 -31.027  21.516  1.00  0.66           H  
ATOM    613 2HD2 ASN A  45     -12.521 -31.802  20.014  1.00  0.66           H  
ATOM    614  N   LEU A  46     -10.937 -26.600  18.255  1.00  0.65           N  
ATOM    615  CA  LEU A  46      -9.842 -25.650  18.377  1.00  0.65           C  
ATOM    616  C   LEU A  46      -9.091 -25.759  19.698  1.00  0.65           C  
ATOM    617  O   LEU A  46      -8.094 -25.065  19.914  1.00  0.65           O  
ATOM    618  CB  LEU A  46     -10.397 -24.231  18.249  1.00  0.65           C  
ATOM    619  CG  LEU A  46     -11.037 -23.936  16.949  1.00  0.65           C  
ATOM    620  CD1 LEU A  46     -11.587 -22.537  16.942  1.00  0.65           C  
ATOM    621  CD2 LEU A  46     -10.076 -24.138  15.893  1.00  0.65           C  
ATOM    622  H   LEU A  46     -11.901 -26.288  18.326  1.00  0.65           H  
ATOM    623  HA  LEU A  46      -9.141 -25.835  17.566  1.00  0.65           H  
ATOM    624 1HB  LEU A  46     -11.141 -24.080  19.026  1.00  0.65           H  
ATOM    625 2HB  LEU A  46      -9.593 -23.518  18.394  1.00  0.65           H  
ATOM    626  HG  LEU A  46     -11.861 -24.604  16.805  1.00  0.65           H  
ATOM    627 1HD1 LEU A  46     -12.067 -22.339  15.983  1.00  0.65           H  
ATOM    628 2HD1 LEU A  46     -12.315 -22.430  17.743  1.00  0.65           H  
ATOM    629 3HD1 LEU A  46     -10.781 -21.827  17.088  1.00  0.65           H  
ATOM    630 1HD2 LEU A  46     -10.579 -23.944  14.995  1.00  0.65           H  
ATOM    631 2HD2 LEU A  46      -9.252 -23.451  16.013  1.00  0.65           H  
ATOM    632 3HD2 LEU A  46      -9.712 -25.165  15.900  1.00  0.65           H  
ATOM    633  N   ALA A  47      -9.584 -26.583  20.616  1.00  0.63           N  
ATOM    634  CA  ALA A  47      -8.934 -26.698  21.919  1.00  0.63           C  
ATOM    635  C   ALA A  47      -7.847 -27.754  21.863  1.00  0.63           C  
ATOM    636  O   ALA A  47      -8.124 -28.932  21.626  1.00  0.63           O  
ATOM    637  CB  ALA A  47      -9.941 -27.032  22.985  1.00  0.63           C  
ATOM    638  H   ALA A  47     -10.383 -27.183  20.404  1.00  0.63           H  
ATOM    639  HA  ALA A  47      -8.463 -25.743  22.159  1.00  0.63           H  
ATOM    640 1HB  ALA A  47      -9.434 -27.100  23.935  1.00  0.63           H  
ATOM    641 2HB  ALA A  47     -10.700 -26.252  23.027  1.00  0.63           H  
ATOM    642 3HB  ALA A  47     -10.410 -27.986  22.754  1.00  0.63           H  
ATOM    643  N   ILE A  48      -6.608 -27.333  22.071  1.00  0.63           N  
ATOM    644  CA  ILE A  48      -5.481 -28.237  21.953  1.00  0.63           C  
ATOM    645  C   ILE A  48      -4.679 -28.406  23.224  1.00  0.63           C  
ATOM    646  O   ILE A  48      -4.159 -27.440  23.779  1.00  0.63           O  
ATOM    647  CB  ILE A  48      -4.566 -27.738  20.842  1.00  0.63           C  
ATOM    648  CG1 ILE A  48      -5.326 -27.738  19.545  1.00  0.63           C  
ATOM    649  CG2 ILE A  48      -3.330 -28.558  20.763  1.00  0.63           C  
ATOM    650  CD1 ILE A  48      -4.593 -27.109  18.486  1.00  0.63           C  
ATOM    651  H   ILE A  48      -6.436 -26.350  22.282  1.00  0.63           H  
ATOM    652  HA  ILE A  48      -5.859 -29.217  21.668  1.00  0.63           H  
ATOM    653  HB  ILE A  48      -4.291 -26.700  21.048  1.00  0.63           H  
ATOM    654 1HG1 ILE A  48      -5.552 -28.765  19.259  1.00  0.63           H  
ATOM    655 2HG1 ILE A  48      -6.259 -27.192  19.660  1.00  0.63           H  
ATOM    656 1HG2 ILE A  48      -2.687 -28.185  19.967  1.00  0.63           H  
ATOM    657 2HG2 ILE A  48      -2.788 -28.522  21.710  1.00  0.63           H  
ATOM    658 3HG2 ILE A  48      -3.630 -29.558  20.556  1.00  0.63           H  
ATOM    659 1HD1 ILE A  48      -5.161 -27.135  17.596  1.00  0.63           H  
ATOM    660 2HD1 ILE A  48      -4.385 -26.075  18.761  1.00  0.63           H  
ATOM    661 3HD1 ILE A  48      -3.675 -27.649  18.344  1.00  0.63           H  
ATOM    662  N   THR A  49      -4.545 -29.649  23.670  1.00  0.63           N  
ATOM    663  CA  THR A  49      -3.772 -29.923  24.870  1.00  0.63           C  
ATOM    664  C   THR A  49      -2.341 -30.242  24.475  1.00  0.63           C  
ATOM    665  O   THR A  49      -2.111 -31.155  23.683  1.00  0.63           O  
ATOM    666  CB  THR A  49      -4.360 -31.100  25.658  1.00  0.63           C  
ATOM    667  OG1 THR A  49      -5.708 -30.804  26.051  1.00  0.63           O  
ATOM    668  CG2 THR A  49      -3.536 -31.321  26.902  1.00  0.63           C  
ATOM    669  H   THR A  49      -4.995 -30.406  23.176  1.00  0.63           H  
ATOM    670  HA  THR A  49      -3.762 -29.040  25.507  1.00  0.63           H  
ATOM    671  HB  THR A  49      -4.351 -32.000  25.043  1.00  0.63           H  
ATOM    672  HG1 THR A  49      -5.701 -30.075  26.676  1.00  0.63           H  
ATOM    673 1HG2 THR A  49      -3.948 -32.149  27.475  1.00  0.63           H  
ATOM    674 2HG2 THR A  49      -2.511 -31.551  26.627  1.00  0.63           H  
ATOM    675 3HG2 THR A  49      -3.557 -30.415  27.505  1.00  0.63           H  
ATOM    676  N   CYS A  50      -1.402 -29.507  25.047  1.00  0.64           N  
ATOM    677  CA  CYS A  50       0.024 -29.630  24.783  1.00  0.64           C  
ATOM    678  C   CYS A  50       0.660 -30.774  25.554  1.00  0.64           C  
ATOM    679  O   CYS A  50       0.021 -31.391  26.412  1.00  0.64           O  
ATOM    680  CB  CYS A  50       0.720 -28.332  25.142  1.00  0.64           C  
ATOM    681  SG  CYS A  50       0.206 -26.967  24.135  1.00  0.64           S  
ATOM    682  H   CYS A  50      -1.695 -28.767  25.683  1.00  0.64           H  
ATOM    683  HA  CYS A  50       0.165 -29.808  23.715  1.00  0.64           H  
ATOM    684 1HB  CYS A  50       0.496 -28.077  26.178  1.00  0.64           H  
ATOM    685 2HB  CYS A  50       1.793 -28.434  25.058  1.00  0.64           H  
ATOM    686  HG  CYS A  50      -1.017 -26.871  24.692  1.00  0.64           H  
ATOM    687  N   SER A  51       1.935 -31.031  25.270  1.00  0.64           N  
ATOM    688  CA  SER A  51       2.688 -32.127  25.891  1.00  0.64           C  
ATOM    689  C   SER A  51       2.780 -32.025  27.422  1.00  0.64           C  
ATOM    690  O   SER A  51       3.020 -33.024  28.099  1.00  0.64           O  
ATOM    691  CB  SER A  51       4.103 -32.162  25.336  1.00  0.64           C  
ATOM    692  OG  SER A  51       4.858 -31.065  25.782  1.00  0.64           O  
ATOM    693  H   SER A  51       2.375 -30.471  24.537  1.00  0.64           H  
ATOM    694  HA  SER A  51       2.187 -33.062  25.639  1.00  0.64           H  
ATOM    695 1HB  SER A  51       4.593 -33.087  25.629  1.00  0.64           H  
ATOM    696 2HB  SER A  51       4.064 -32.144  24.253  1.00  0.64           H  
ATOM    697  HG  SER A  51       5.670 -31.055  25.224  1.00  0.64           H  
ATOM    698  N   ARG A  52       2.576 -30.822  27.967  1.00  0.64           N  
ATOM    699  CA  ARG A  52       2.607 -30.598  29.411  1.00  0.64           C  
ATOM    700  C   ARG A  52       1.213 -30.431  30.020  1.00  0.64           C  
ATOM    701  O   ARG A  52       1.081 -29.992  31.162  1.00  0.64           O  
ATOM    702  CB  ARG A  52       3.468 -29.397  29.776  1.00  0.64           C  
ATOM    703  CG  ARG A  52       4.973 -29.598  29.564  1.00  0.64           C  
ATOM    704  CD  ARG A  52       5.749 -28.333  29.752  1.00  0.64           C  
ATOM    705  NE  ARG A  52       7.196 -28.562  29.682  1.00  0.64           N  
ATOM    706  CZ  ARG A  52       7.887 -28.763  28.542  1.00  0.64           C  
ATOM    707  NH1 ARG A  52       7.261 -28.762  27.400  1.00  0.64           N  
ATOM    708  NH2 ARG A  52       9.193 -28.964  28.576  1.00  0.64           N  
ATOM    709  H   ARG A  52       2.403 -30.050  27.344  1.00  0.64           H  
ATOM    710  HA  ARG A  52       3.066 -31.472  29.873  1.00  0.64           H  
ATOM    711 1HB  ARG A  52       3.160 -28.536  29.182  1.00  0.64           H  
ATOM    712 2HB  ARG A  52       3.310 -29.143  30.824  1.00  0.64           H  
ATOM    713 1HG  ARG A  52       5.341 -30.336  30.276  1.00  0.64           H  
ATOM    714 2HG  ARG A  52       5.149 -29.959  28.547  1.00  0.64           H  
ATOM    715 1HD  ARG A  52       5.478 -27.620  28.971  1.00  0.64           H  
ATOM    716 2HD  ARG A  52       5.520 -27.906  30.728  1.00  0.64           H  
ATOM    717  HE  ARG A  52       7.713 -28.571  30.551  1.00  0.64           H  
ATOM    718 1HH1 ARG A  52       6.269 -28.614  27.370  1.00  0.64           H  
ATOM    719 2HH1 ARG A  52       7.771 -28.923  26.521  1.00  0.64           H  
ATOM    720 1HH2 ARG A  52       9.683 -28.967  29.458  1.00  0.64           H  
ATOM    721 2HH2 ARG A  52       9.698 -29.117  27.711  1.00  0.64           H  
ATOM    722  N   GLY A  53       0.170 -30.763  29.257  1.00  0.63           N  
ATOM    723  CA  GLY A  53      -1.207 -30.680  29.746  1.00  0.63           C  
ATOM    724  C   GLY A  53      -1.849 -29.296  29.625  1.00  0.63           C  
ATOM    725  O   GLY A  53      -2.996 -29.100  30.029  1.00  0.63           O  
ATOM    726  H   GLY A  53       0.317 -31.106  28.308  1.00  0.63           H  
ATOM    727 1HA  GLY A  53      -1.810 -31.406  29.205  1.00  0.63           H  
ATOM    728 2HA  GLY A  53      -1.226 -30.989  30.789  1.00  0.63           H  
ATOM    729  N   VAL A  54      -1.125 -28.341  29.062  1.00  0.62           N  
ATOM    730  CA  VAL A  54      -1.634 -26.985  28.926  1.00  0.62           C  
ATOM    731  C   VAL A  54      -2.496 -26.810  27.690  1.00  0.62           C  
ATOM    732  O   VAL A  54      -2.119 -27.217  26.590  1.00  0.62           O  
ATOM    733  CB  VAL A  54      -0.483 -25.980  28.891  1.00  0.62           C  
ATOM    734  CG1 VAL A  54      -1.040 -24.573  28.662  1.00  0.62           C  
ATOM    735  CG2 VAL A  54       0.293 -26.080  30.196  1.00  0.62           C  
ATOM    736  H   VAL A  54      -0.192 -28.560  28.753  1.00  0.62           H  
ATOM    737  HA  VAL A  54      -2.245 -26.763  29.803  1.00  0.62           H  
ATOM    738  HB  VAL A  54       0.185 -26.207  28.057  1.00  0.62           H  
ATOM    739 1HG1 VAL A  54      -0.228 -23.860  28.641  1.00  0.62           H  
ATOM    740 2HG1 VAL A  54      -1.572 -24.530  27.712  1.00  0.62           H  
ATOM    741 3HG1 VAL A  54      -1.718 -24.313  29.470  1.00  0.62           H  
ATOM    742 1HG2 VAL A  54       1.123 -25.368  30.173  1.00  0.62           H  
ATOM    743 2HG2 VAL A  54      -0.366 -25.847  31.030  1.00  0.62           H  
ATOM    744 3HG2 VAL A  54       0.685 -27.093  30.312  1.00  0.62           H  
ATOM    745  N   LYS A  55      -3.684 -26.246  27.877  1.00  0.60           N  
ATOM    746  CA  LYS A  55      -4.599 -26.055  26.762  1.00  0.60           C  
ATOM    747  C   LYS A  55      -4.443 -24.708  26.059  1.00  0.60           C  
ATOM    748  O   LYS A  55      -4.509 -23.653  26.695  1.00  0.60           O  
ATOM    749  CB  LYS A  55      -6.043 -26.214  27.237  1.00  0.60           C  
ATOM    750  CG  LYS A  55      -7.101 -26.097  26.129  1.00  0.60           C  
ATOM    751  CD  LYS A  55      -8.514 -26.239  26.702  1.00  0.60           C  
ATOM    752  CE  LYS A  55      -8.823 -27.683  27.086  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -10.221 -27.840  27.589  1.00  0.60           N  
ATOM    754  H   LYS A  55      -3.950 -25.942  28.803  1.00  0.60           H  
ATOM    755  HA  LYS A  55      -4.400 -26.829  26.036  1.00  0.60           H  
ATOM    756 1HB  LYS A  55      -6.162 -27.189  27.711  1.00  0.60           H  
ATOM    757 2HB  LYS A  55      -6.263 -25.456  27.987  1.00  0.60           H  
ATOM    758 1HG  LYS A  55      -7.010 -25.123  25.639  1.00  0.60           H  
ATOM    759 2HG  LYS A  55      -6.928 -26.873  25.378  1.00  0.60           H  
ATOM    760 1HD  LYS A  55      -8.601 -25.616  27.592  1.00  0.60           H  
ATOM    761 2HD  LYS A  55      -9.242 -25.894  25.973  1.00  0.60           H  
ATOM    762 1HE  LYS A  55      -8.688 -28.319  26.209  1.00  0.60           H  
ATOM    763 2HE  LYS A  55      -8.130 -28.003  27.863  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -10.386 -28.807  27.831  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -10.349 -27.263  28.409  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -10.878 -27.558  26.877  1.00  0.60           H  
ATOM    767  N   LEU A  56      -4.246 -24.762  24.746  1.00  0.58           N  
ATOM    768  CA  LEU A  56      -4.150 -23.576  23.909  1.00  0.58           C  
ATOM    769  C   LEU A  56      -5.399 -23.513  23.038  1.00  0.58           C  
ATOM    770  O   LEU A  56      -5.982 -24.551  22.710  1.00  0.58           O  
ATOM    771  CB  LEU A  56      -2.894 -23.602  23.025  1.00  0.58           C  
ATOM    772  CG  LEU A  56      -1.541 -23.730  23.758  1.00  0.58           C  
ATOM    773  CD1 LEU A  56      -0.403 -23.786  22.709  1.00  0.58           C  
ATOM    774  CD2 LEU A  56      -1.358 -22.569  24.720  1.00  0.58           C  
ATOM    775  H   LEU A  56      -4.176 -25.680  24.311  1.00  0.58           H  
ATOM    776  HA  LEU A  56      -4.120 -22.691  24.542  1.00  0.58           H  
ATOM    777 1HB  LEU A  56      -2.975 -24.452  22.344  1.00  0.58           H  
ATOM    778 2HB  LEU A  56      -2.869 -22.690  22.430  1.00  0.58           H  
ATOM    779  HG  LEU A  56      -1.532 -24.653  24.328  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56       0.554 -23.894  23.214  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56      -0.560 -24.638  22.046  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56      -0.398 -22.868  22.124  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56      -0.412 -22.670  25.245  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56      -1.364 -21.632  24.166  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56      -2.171 -22.568  25.447  1.00  0.58           H  
ATOM    786  N   LEU A  57      -5.826 -22.314  22.664  1.00  0.56           N  
ATOM    787  CA  LEU A  57      -6.970 -22.206  21.763  1.00  0.56           C  
ATOM    788  C   LEU A  57      -6.553 -21.709  20.385  1.00  0.56           C  
ATOM    789  O   LEU A  57      -5.971 -20.631  20.256  1.00  0.56           O  
ATOM    790  CB  LEU A  57      -8.037 -21.281  22.361  1.00  0.56           C  
ATOM    791  CG  LEU A  57      -9.276 -21.050  21.494  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -10.007 -22.370  21.308  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -10.176 -20.017  22.157  1.00  0.56           C  
ATOM    794  H   LEU A  57      -5.345 -21.481  22.976  1.00  0.56           H  
ATOM    795  HA  LEU A  57      -7.413 -23.192  21.637  1.00  0.56           H  
ATOM    796 1HB  LEU A  57      -8.371 -21.703  23.305  1.00  0.56           H  
ATOM    797 2HB  LEU A  57      -7.586 -20.309  22.555  1.00  0.56           H  
ATOM    798  HG  LEU A  57      -8.973 -20.689  20.515  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -10.881 -22.214  20.679  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57      -9.339 -23.071  20.834  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -10.316 -22.759  22.274  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -11.056 -19.852  21.534  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -10.485 -20.378  23.137  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57      -9.629 -19.082  22.269  1.00  0.56           H  
ATOM    805  N   ALA A  58      -6.832 -22.517  19.366  1.00  0.55           N  
ATOM    806  CA  ALA A  58      -6.533 -22.182  17.982  1.00  0.55           C  
ATOM    807  C   ALA A  58      -7.602 -21.209  17.484  1.00  0.55           C  
ATOM    808  O   ALA A  58      -8.661 -21.097  18.101  1.00  0.55           O  
ATOM    809  CB  ALA A  58      -6.456 -23.438  17.136  1.00  0.55           C  
ATOM    810  H   ALA A  58      -7.292 -23.407  19.556  1.00  0.55           H  
ATOM    811  HA  ALA A  58      -5.573 -21.674  17.945  1.00  0.55           H  
ATOM    812 1HB  ALA A  58      -6.234 -23.157  16.126  1.00  0.55           H  
ATOM    813 2HB  ALA A  58      -5.673 -24.089  17.516  1.00  0.55           H  
ATOM    814 3HB  ALA A  58      -7.391 -23.962  17.170  1.00  0.55           H  
ATOM    815  N   ASP A  59      -7.329 -20.481  16.399  1.00  0.55           N  
ATOM    816  CA  ASP A  59      -8.308 -19.548  15.843  1.00  0.55           C  
ATOM    817  C   ASP A  59      -9.256 -20.238  14.861  1.00  0.55           C  
ATOM    818  O   ASP A  59     -10.434 -19.886  14.755  1.00  0.55           O  
ATOM    819  CB  ASP A  59      -7.583 -18.420  15.092  1.00  0.55           C  
ATOM    820  CG  ASP A  59      -6.710 -17.516  15.968  1.00  0.55           C  
ATOM    821  OD1 ASP A  59      -7.242 -16.806  16.790  1.00  0.55           O  
ATOM    822  OD2 ASP A  59      -5.489 -17.563  15.808  1.00  0.55           O  
ATOM    823  H   ASP A  59      -6.445 -20.591  15.912  1.00  0.55           H  
ATOM    824  HA  ASP A  59      -8.895 -19.129  16.659  1.00  0.55           H  
ATOM    825 1HB  ASP A  59      -6.956 -18.865  14.322  1.00  0.55           H  
ATOM    826 2HB  ASP A  59      -8.320 -17.802  14.583  1.00  0.55           H  
ATOM    827  N   ALA A  60      -8.734 -21.228  14.151  1.00  0.56           N  
ATOM    828  CA  ALA A  60      -9.504 -21.928  13.123  1.00  0.56           C  
ATOM    829  C   ALA A  60      -8.955 -23.344  12.931  1.00  0.56           C  
ATOM    830  O   ALA A  60      -7.877 -23.629  13.421  1.00  0.56           O  
ATOM    831  CB  ALA A  60      -9.431 -21.131  11.836  1.00  0.56           C  
ATOM    832  H   ALA A  60      -7.745 -21.435  14.290  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -10.539 -21.993  13.455  1.00  0.56           H  
ATOM    834 1HB  ALA A  60      -9.999 -21.604  11.046  1.00  0.56           H  
ATOM    835 2HB  ALA A  60      -9.830 -20.132  12.006  1.00  0.56           H  
ATOM    836 3HB  ALA A  60      -8.392 -21.057  11.527  1.00  0.56           H  
ATOM    837  N   PRO A  61      -9.712 -24.298  12.390  1.00  0.57           N  
ATOM    838  CA  PRO A  61      -9.210 -25.594  11.996  1.00  0.57           C  
ATOM    839  C   PRO A  61      -8.402 -25.408  10.730  1.00  0.57           C  
ATOM    840  O   PRO A  61      -8.681 -24.494   9.952  1.00  0.57           O  
ATOM    841  CB  PRO A  61     -10.484 -26.396  11.779  1.00  0.57           C  
ATOM    842  CG  PRO A  61     -11.512 -25.360  11.371  1.00  0.57           C  
ATOM    843  CD  PRO A  61     -11.167 -24.117  12.170  1.00  0.57           C  
ATOM    844  HA  PRO A  61      -8.595 -26.028  12.796  1.00  0.57           H  
ATOM    845 1HB  PRO A  61     -10.301 -27.166  11.030  1.00  0.57           H  
ATOM    846 2HB  PRO A  61     -10.720 -26.930  12.698  1.00  0.57           H  
ATOM    847 1HG  PRO A  61     -11.426 -25.182  10.304  1.00  0.57           H  
ATOM    848 2HG  PRO A  61     -12.534 -25.721  11.544  1.00  0.57           H  
ATOM    849 1HD  PRO A  61     -11.384 -23.242  11.567  1.00  0.57           H  
ATOM    850 2HD  PRO A  61     -11.730 -24.111  13.107  1.00  0.57           H  
ATOM    851  N   LEU A  62      -7.506 -26.332  10.424  1.00  0.59           N  
ATOM    852  CA  LEU A  62      -6.789 -26.210   9.158  1.00  0.59           C  
ATOM    853  C   LEU A  62      -7.713 -26.165   7.947  1.00  0.59           C  
ATOM    854  O   LEU A  62      -7.454 -25.448   6.980  1.00  0.59           O  
ATOM    855  CB  LEU A  62      -5.805 -27.345   8.931  1.00  0.59           C  
ATOM    856  CG  LEU A  62      -4.551 -27.372   9.712  1.00  0.59           C  
ATOM    857  CD1 LEU A  62      -3.856 -28.666   9.368  1.00  0.59           C  
ATOM    858  CD2 LEU A  62      -3.680 -26.154   9.354  1.00  0.59           C  
ATOM    859  H   LEU A  62      -7.270 -27.060  11.098  1.00  0.59           H  
ATOM    860  HA  LEU A  62      -6.205 -25.308   9.205  1.00  0.59           H  
ATOM    861 1HB  LEU A  62      -6.320 -28.270   9.172  1.00  0.59           H  
ATOM    862 2HB  LEU A  62      -5.536 -27.363   7.875  1.00  0.59           H  
ATOM    863  HG  LEU A  62      -4.768 -27.358  10.764  1.00  0.59           H  
ATOM    864 1HD1 LEU A  62      -2.944 -28.737   9.926  1.00  0.59           H  
ATOM    865 2HD1 LEU A  62      -4.500 -29.512   9.616  1.00  0.59           H  
ATOM    866 3HD1 LEU A  62      -3.641 -28.685   8.303  1.00  0.59           H  
ATOM    867 1HD2 LEU A  62      -2.754 -26.187   9.916  1.00  0.59           H  
ATOM    868 2HD2 LEU A  62      -3.456 -26.167   8.287  1.00  0.59           H  
ATOM    869 3HD2 LEU A  62      -4.218 -25.242   9.599  1.00  0.59           H  
ATOM    870  N   VAL A  63      -8.829 -26.866   7.992  1.00  0.62           N  
ATOM    871  CA  VAL A  63      -9.725 -26.881   6.841  1.00  0.62           C  
ATOM    872  C   VAL A  63     -10.224 -25.483   6.433  1.00  0.62           C  
ATOM    873  O   VAL A  63     -10.625 -25.290   5.286  1.00  0.62           O  
ATOM    874  CB  VAL A  63     -10.882 -27.861   7.080  1.00  0.62           C  
ATOM    875  CG1 VAL A  63     -11.824 -27.343   8.118  1.00  0.62           C  
ATOM    876  CG2 VAL A  63     -11.592 -28.100   5.780  1.00  0.62           C  
ATOM    877  H   VAL A  63      -9.040 -27.412   8.815  1.00  0.62           H  
ATOM    878  HA  VAL A  63      -9.175 -27.264   5.987  1.00  0.62           H  
ATOM    879  HB  VAL A  63     -10.474 -28.799   7.452  1.00  0.62           H  
ATOM    880 1HG1 VAL A  63     -12.624 -28.069   8.284  1.00  0.62           H  
ATOM    881 2HG1 VAL A  63     -11.290 -27.193   9.029  1.00  0.62           H  
ATOM    882 3HG1 VAL A  63     -12.254 -26.407   7.785  1.00  0.62           H  
ATOM    883 1HG2 VAL A  63     -12.402 -28.812   5.936  1.00  0.62           H  
ATOM    884 2HG2 VAL A  63     -12.000 -27.156   5.414  1.00  0.62           H  
ATOM    885 3HG2 VAL A  63     -10.888 -28.501   5.051  1.00  0.62           H  
ATOM    886  N   GLU A  64     -10.239 -24.519   7.360  1.00  0.65           N  
ATOM    887  CA  GLU A  64     -10.670 -23.163   7.041  1.00  0.65           C  
ATOM    888  C   GLU A  64      -9.513 -22.213   6.654  1.00  0.65           C  
ATOM    889  O   GLU A  64      -9.757 -21.062   6.283  1.00  0.65           O  
ATOM    890  CB  GLU A  64     -11.460 -22.573   8.208  1.00  0.65           C  
ATOM    891  CG  GLU A  64     -12.804 -23.242   8.484  1.00  0.65           C  
ATOM    892  CD  GLU A  64     -13.526 -22.660   9.682  1.00  0.65           C  
ATOM    893  OE1 GLU A  64     -13.002 -21.759  10.298  1.00  0.65           O  
ATOM    894  OE2 GLU A  64     -14.595 -23.129   9.985  1.00  0.65           O  
ATOM    895  H   GLU A  64      -9.877 -24.704   8.294  1.00  0.65           H  
ATOM    896  HA  GLU A  64     -11.343 -23.222   6.186  1.00  0.65           H  
ATOM    897 1HB  GLU A  64     -10.860 -22.664   9.111  1.00  0.65           H  
ATOM    898 2HB  GLU A  64     -11.633 -21.513   8.035  1.00  0.65           H  
ATOM    899 1HG  GLU A  64     -13.435 -23.118   7.606  1.00  0.65           H  
ATOM    900 2HG  GLU A  64     -12.657 -24.296   8.630  1.00  0.65           H  
ATOM    901  N   VAL A  65      -8.260 -22.674   6.765  1.00  0.69           N  
ATOM    902  CA  VAL A  65      -7.093 -21.831   6.468  1.00  0.69           C  
ATOM    903  C   VAL A  65      -6.142 -22.441   5.433  1.00  0.69           C  
ATOM    904  O   VAL A  65      -5.313 -21.737   4.855  1.00  0.69           O  
ATOM    905  CB  VAL A  65      -6.303 -21.549   7.759  1.00  0.69           C  
ATOM    906  CG1 VAL A  65      -7.130 -20.771   8.754  1.00  0.69           C  
ATOM    907  CG2 VAL A  65      -5.953 -22.811   8.367  1.00  0.69           C  
ATOM    908  H   VAL A  65      -8.109 -23.636   7.049  1.00  0.69           H  
ATOM    909  HA  VAL A  65      -7.454 -20.880   6.078  1.00  0.69           H  
ATOM    910  HB  VAL A  65      -5.410 -20.981   7.522  1.00  0.69           H  
ATOM    911 1HG1 VAL A  65      -6.541 -20.605   9.655  1.00  0.69           H  
ATOM    912 2HG1 VAL A  65      -7.418 -19.812   8.325  1.00  0.69           H  
ATOM    913 3HG1 VAL A  65      -8.025 -21.340   9.009  1.00  0.69           H  
ATOM    914 1HG2 VAL A  65      -5.414 -22.645   9.270  1.00  0.69           H  
ATOM    915 2HG2 VAL A  65      -6.879 -23.319   8.585  1.00  0.69           H  
ATOM    916 3HG2 VAL A  65      -5.349 -23.409   7.691  1.00  0.69           H  
ATOM    917  N   ALA A  66      -6.305 -23.731   5.149  1.00  0.72           N  
ATOM    918  CA  ALA A  66      -5.438 -24.477   4.237  1.00  0.72           C  
ATOM    919  C   ALA A  66      -5.380 -23.871   2.840  1.00  0.72           C  
ATOM    920  O   ALA A  66      -4.340 -23.912   2.187  1.00  0.72           O  
ATOM    921  CB  ALA A  66      -5.930 -25.908   4.128  1.00  0.72           C  
ATOM    922  H   ALA A  66      -7.004 -24.253   5.663  1.00  0.72           H  
ATOM    923  HA  ALA A  66      -4.429 -24.472   4.650  1.00  0.72           H  
ATOM    924 1HB  ALA A  66      -5.265 -26.470   3.472  1.00  0.72           H  
ATOM    925 2HB  ALA A  66      -5.937 -26.367   5.117  1.00  0.72           H  
ATOM    926 3HB  ALA A  66      -6.940 -25.916   3.716  1.00  0.72           H  
ATOM    927  N   ASP A  67      -6.492 -23.291   2.391  1.00  0.74           N  
ATOM    928  CA  ASP A  67      -6.569 -22.703   1.059  1.00  0.74           C  
ATOM    929  C   ASP A  67      -6.396 -21.183   1.087  1.00  0.74           C  
ATOM    930  O   ASP A  67      -6.710 -20.503   0.106  1.00  0.74           O  
ATOM    931  CB  ASP A  67      -7.904 -23.042   0.389  1.00  0.74           C  
ATOM    932  CG  ASP A  67      -8.080 -24.537   0.091  1.00  0.74           C  
ATOM    933  OD1 ASP A  67      -7.145 -25.158  -0.348  1.00  0.74           O  
ATOM    934  OD2 ASP A  67      -9.156 -25.035   0.304  1.00  0.74           O  
ATOM    935  H   ASP A  67      -7.305 -23.271   2.989  1.00  0.74           H  
ATOM    936  HA  ASP A  67      -5.764 -23.120   0.452  1.00  0.74           H  
ATOM    937 1HB  ASP A  67      -8.721 -22.717   1.035  1.00  0.74           H  
ATOM    938 2HB  ASP A  67      -7.988 -22.488  -0.546  1.00  0.74           H  
ATOM    939  N   GLY A  68      -5.937 -20.641   2.216  1.00  0.73           N  
ATOM    940  CA  GLY A  68      -5.733 -19.206   2.327  1.00  0.73           C  
ATOM    941  C   GLY A  68      -4.347 -18.835   1.819  1.00  0.73           C  
ATOM    942  O   GLY A  68      -3.638 -19.670   1.254  1.00  0.73           O  
ATOM    943  H   GLY A  68      -5.696 -21.225   3.015  1.00  0.73           H  
ATOM    944 1HA  GLY A  68      -6.495 -18.677   1.756  1.00  0.73           H  
ATOM    945 2HA  GLY A  68      -5.835 -18.906   3.370  1.00  0.73           H  
ATOM    946  N   GLU A  69      -3.950 -17.583   2.025  1.00  0.71           N  
ATOM    947  CA  GLU A  69      -2.643 -17.141   1.561  1.00  0.71           C  
ATOM    948  C   GLU A  69      -1.791 -16.657   2.720  1.00  0.71           C  
ATOM    949  O   GLU A  69      -2.157 -15.717   3.425  1.00  0.71           O  
ATOM    950  CB  GLU A  69      -2.797 -16.034   0.513  1.00  0.71           C  
ATOM    951  CG  GLU A  69      -1.486 -15.536  -0.093  1.00  0.71           C  
ATOM    952  CD  GLU A  69      -1.693 -14.490  -1.173  1.00  0.71           C  
ATOM    953  OE1 GLU A  69      -2.820 -14.188  -1.483  1.00  0.71           O  
ATOM    954  OE2 GLU A  69      -0.713 -14.008  -1.695  1.00  0.71           O  
ATOM    955  H   GLU A  69      -4.560 -16.934   2.499  1.00  0.71           H  
ATOM    956  HA  GLU A  69      -2.128 -17.984   1.100  1.00  0.71           H  
ATOM    957 1HB  GLU A  69      -3.425 -16.395  -0.303  1.00  0.71           H  
ATOM    958 2HB  GLU A  69      -3.302 -15.179   0.960  1.00  0.71           H  
ATOM    959 1HG  GLU A  69      -0.870 -15.109   0.700  1.00  0.71           H  
ATOM    960 2HG  GLU A  69      -0.946 -16.386  -0.510  1.00  0.71           H  
ATOM    961  N   TYR A  70      -0.661 -17.321   2.905  1.00  0.68           N  
ATOM    962  CA  TYR A  70       0.274 -17.025   3.979  1.00  0.68           C  
ATOM    963  C   TYR A  70       1.694 -16.901   3.446  1.00  0.68           C  
ATOM    964  O   TYR A  70       2.029 -17.486   2.414  1.00  0.68           O  
ATOM    965  CB  TYR A  70       0.191 -18.098   5.071  1.00  0.68           C  
ATOM    966  CG  TYR A  70      -1.177 -18.165   5.777  1.00  0.68           C  
ATOM    967  CD1 TYR A  70      -2.216 -18.966   5.298  1.00  0.68           C  
ATOM    968  CD2 TYR A  70      -1.381 -17.400   6.911  1.00  0.68           C  
ATOM    969  CE1 TYR A  70      -3.434 -18.997   5.962  1.00  0.68           C  
ATOM    970  CE2 TYR A  70      -2.596 -17.430   7.575  1.00  0.68           C  
ATOM    971  CZ  TYR A  70      -3.621 -18.227   7.104  1.00  0.68           C  
ATOM    972  OH  TYR A  70      -4.830 -18.256   7.761  1.00  0.68           O  
ATOM    973  H   TYR A  70      -0.446 -18.079   2.274  1.00  0.68           H  
ATOM    974  HA  TYR A  70       0.010 -16.063   4.423  1.00  0.68           H  
ATOM    975 1HB  TYR A  70       0.407 -19.075   4.644  1.00  0.68           H  
ATOM    976 2HB  TYR A  70       0.954 -17.900   5.831  1.00  0.68           H  
ATOM    977  HD1 TYR A  70      -2.081 -19.561   4.409  1.00  0.68           H  
ATOM    978  HD2 TYR A  70      -0.577 -16.771   7.282  1.00  0.68           H  
ATOM    979  HE1 TYR A  70      -4.240 -19.621   5.586  1.00  0.68           H  
ATOM    980  HE2 TYR A  70      -2.739 -16.821   8.470  1.00  0.68           H  
ATOM    981  HH  TYR A  70      -5.445 -18.817   7.284  1.00  0.68           H  
ATOM    982  N   ASP A  71       2.526 -16.143   4.160  1.00  0.63           N  
ATOM    983  CA  ASP A  71       3.928 -15.983   3.810  1.00  0.63           C  
ATOM    984  C   ASP A  71       4.752 -17.112   4.404  1.00  0.63           C  
ATOM    985  O   ASP A  71       5.775 -17.516   3.830  1.00  0.63           O  
ATOM    986  CB  ASP A  71       4.463 -14.657   4.309  1.00  0.63           C  
ATOM    987  CG  ASP A  71       3.840 -13.453   3.662  1.00  0.63           C  
ATOM    988  OD1 ASP A  71       4.058 -13.240   2.485  1.00  0.63           O  
ATOM    989  OD2 ASP A  71       3.123 -12.751   4.348  1.00  0.63           O  
ATOM    990  H   ASP A  71       2.187 -15.688   5.002  1.00  0.63           H  
ATOM    991  HA  ASP A  71       4.021 -16.001   2.734  1.00  0.63           H  
ATOM    992 1HB  ASP A  71       4.340 -14.596   5.394  1.00  0.63           H  
ATOM    993 2HB  ASP A  71       5.512 -14.632   4.099  1.00  0.63           H  
ATOM    994  N   VAL A  72       4.299 -17.596   5.563  1.00  0.59           N  
ATOM    995  CA  VAL A  72       4.976 -18.685   6.257  1.00  0.59           C  
ATOM    996  C   VAL A  72       4.001 -19.598   6.983  1.00  0.59           C  
ATOM    997  O   VAL A  72       2.990 -19.133   7.520  1.00  0.59           O  
ATOM    998  CB  VAL A  72       5.986 -18.130   7.297  1.00  0.59           C  
ATOM    999  CG1 VAL A  72       5.259 -17.368   8.320  1.00  0.59           C  
ATOM   1000  CG2 VAL A  72       6.779 -19.250   8.022  1.00  0.59           C  
ATOM   1001  H   VAL A  72       3.472 -17.160   5.971  1.00  0.59           H  
ATOM   1002  HA  VAL A  72       5.512 -19.257   5.515  1.00  0.59           H  
ATOM   1003  HB  VAL A  72       6.678 -17.470   6.781  1.00  0.59           H  
ATOM   1004 1HG1 VAL A  72       5.952 -16.959   9.052  1.00  0.59           H  
ATOM   1005 2HG1 VAL A  72       4.701 -16.556   7.845  1.00  0.59           H  
ATOM   1006 3HG1 VAL A  72       4.580 -18.057   8.808  1.00  0.59           H  
ATOM   1007 1HG2 VAL A  72       7.475 -18.802   8.726  1.00  0.59           H  
ATOM   1008 2HG2 VAL A  72       6.113 -19.898   8.567  1.00  0.59           H  
ATOM   1009 3HG2 VAL A  72       7.324 -19.832   7.310  1.00  0.59           H  
ATOM   1010  N   ILE A  73       4.318 -20.886   6.989  1.00  0.56           N  
ATOM   1011  CA  ILE A  73       3.581 -21.841   7.798  1.00  0.56           C  
ATOM   1012  C   ILE A  73       4.556 -22.346   8.845  1.00  0.56           C  
ATOM   1013  O   ILE A  73       5.697 -22.659   8.507  1.00  0.56           O  
ATOM   1014  CB  ILE A  73       3.005 -23.012   6.969  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73       2.136 -23.913   7.889  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73       4.113 -23.802   6.321  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73       1.231 -24.877   7.153  1.00  0.56           C  
ATOM   1018  H   ILE A  73       5.139 -21.175   6.455  1.00  0.56           H  
ATOM   1019  HA  ILE A  73       2.760 -21.336   8.297  1.00  0.56           H  
ATOM   1020  HB  ILE A  73       2.353 -22.608   6.215  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73       2.794 -24.488   8.535  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73       1.514 -23.271   8.520  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73       3.700 -24.617   5.734  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73       4.680 -23.137   5.670  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73       4.760 -24.204   7.096  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73       0.665 -25.457   7.876  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73       0.547 -24.320   6.530  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73       1.813 -25.537   6.538  1.00  0.56           H  
ATOM   1029  N   VAL A  74       4.114 -22.429  10.093  1.00  0.55           N  
ATOM   1030  CA  VAL A  74       4.970 -22.887  11.174  1.00  0.55           C  
ATOM   1031  C   VAL A  74       4.437 -24.176  11.786  1.00  0.55           C  
ATOM   1032  O   VAL A  74       3.253 -24.296  12.120  1.00  0.55           O  
ATOM   1033  CB  VAL A  74       5.092 -21.823  12.290  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74       5.977 -22.366  13.405  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74       5.610 -20.493  11.720  1.00  0.55           C  
ATOM   1036  H   VAL A  74       3.163 -22.137  10.289  1.00  0.55           H  
ATOM   1037  HA  VAL A  74       5.962 -23.078  10.774  1.00  0.55           H  
ATOM   1038  HB  VAL A  74       4.129 -21.673  12.712  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74       6.028 -21.659  14.203  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74       5.565 -23.283  13.795  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74       6.972 -22.556  13.015  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74       5.668 -19.762  12.517  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74       6.588 -20.635  11.293  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74       4.924 -20.135  10.949  1.00  0.55           H  
ATOM   1045  N   LEU A  75       5.326 -25.149  11.925  1.00  0.55           N  
ATOM   1046  CA  LEU A  75       4.995 -26.440  12.503  1.00  0.55           C  
ATOM   1047  C   LEU A  75       5.837 -26.765  13.759  1.00  0.55           C  
ATOM   1048  O   LEU A  75       6.978 -27.213  13.613  1.00  0.55           O  
ATOM   1049  CB  LEU A  75       5.212 -27.535  11.475  1.00  0.55           C  
ATOM   1050  CG  LEU A  75       4.255 -27.587  10.287  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75       4.754 -26.641   9.176  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75       4.177 -29.020   9.787  1.00  0.55           C  
ATOM   1053  H   LEU A  75       6.267 -24.991  11.565  1.00  0.55           H  
ATOM   1054  HA  LEU A  75       3.937 -26.448  12.754  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75       6.220 -27.427  11.075  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75       5.153 -28.495  11.983  1.00  0.55           H  
ATOM   1057  HG  LEU A  75       3.262 -27.253  10.603  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75       4.072 -26.677   8.345  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75       4.817 -25.627   9.530  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75       5.745 -26.956   8.848  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75       3.490 -29.076   8.950  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75       5.169 -29.351   9.469  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75       3.822 -29.664  10.583  1.00  0.55           H  
ATOM   1064  N   PRO A  76       5.356 -26.429  14.974  1.00  0.55           N  
ATOM   1065  CA  PRO A  76       5.974 -26.679  16.265  1.00  0.55           C  
ATOM   1066  C   PRO A  76       6.157 -28.175  16.428  1.00  0.55           C  
ATOM   1067  O   PRO A  76       5.436 -28.956  15.813  1.00  0.55           O  
ATOM   1068  CB  PRO A  76       4.940 -26.146  17.258  1.00  0.55           C  
ATOM   1069  CG  PRO A  76       4.148 -25.144  16.475  1.00  0.55           C  
ATOM   1070  CD  PRO A  76       4.082 -25.724  15.092  1.00  0.55           C  
ATOM   1071  HA  PRO A  76       6.930 -26.147  16.344  1.00  0.55           H  
ATOM   1072 1HB  PRO A  76       4.327 -26.977  17.638  1.00  0.55           H  
ATOM   1073 2HB  PRO A  76       5.456 -25.709  18.131  1.00  0.55           H  
ATOM   1074 1HG  PRO A  76       3.152 -25.013  16.916  1.00  0.55           H  
ATOM   1075 2HG  PRO A  76       4.641 -24.161  16.498  1.00  0.55           H  
ATOM   1076 1HD  PRO A  76       3.290 -26.445  15.032  1.00  0.55           H  
ATOM   1077 2HD  PRO A  76       3.966 -24.916  14.395  1.00  0.55           H  
ATOM   1078  N   GLY A  77       7.120 -28.581  17.222  1.00  0.56           N  
ATOM   1079  CA  GLY A  77       7.385 -29.983  17.440  1.00  0.56           C  
ATOM   1080  C   GLY A  77       6.678 -30.543  18.650  1.00  0.56           C  
ATOM   1081  O   GLY A  77       5.596 -30.084  19.039  1.00  0.56           O  
ATOM   1082  H   GLY A  77       7.695 -27.916  17.728  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77       7.100 -30.549  16.553  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77       8.443 -30.125  17.566  1.00  0.56           H  
ATOM   1085  N   GLY A  78       7.316 -31.549  19.229  1.00  0.57           N  
ATOM   1086  CA  GLY A  78       6.788 -32.365  20.298  1.00  0.57           C  
ATOM   1087  C   GLY A  78       6.570 -33.672  19.596  1.00  0.57           C  
ATOM   1088  O   GLY A  78       6.314 -33.671  18.391  1.00  0.57           O  
ATOM   1089  H   GLY A  78       8.223 -31.795  18.867  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78       7.508 -32.466  21.113  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78       5.849 -31.964  20.684  1.00  0.57           H  
ATOM   1092  N   ILE A  79       6.658 -34.791  20.283  1.00  0.58           N  
ATOM   1093  CA  ILE A  79       6.501 -36.013  19.519  1.00  0.58           C  
ATOM   1094  C   ILE A  79       5.048 -36.267  19.175  1.00  0.58           C  
ATOM   1095  O   ILE A  79       4.710 -36.411  18.007  1.00  0.58           O  
ATOM   1096  CB  ILE A  79       7.103 -37.203  20.262  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79       8.612 -36.958  20.471  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79       6.842 -38.483  19.478  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79       9.385 -36.768  19.172  1.00  0.58           C  
ATOM   1100  H   ILE A  79       6.849 -34.793  21.277  1.00  0.58           H  
ATOM   1101  HA  ILE A  79       7.048 -35.906  18.582  1.00  0.58           H  
ATOM   1102  HB  ILE A  79       6.646 -37.288  21.246  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79       8.743 -36.067  21.082  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79       9.039 -37.809  21.003  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79       7.264 -39.333  20.009  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79       5.766 -38.632  19.361  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79       7.299 -38.412  18.491  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79      10.439 -36.597  19.393  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79       9.284 -37.658  18.551  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79       8.981 -35.912  18.642  1.00  0.58           H  
ATOM   1111  N   LYS A  80       4.160 -36.221  20.158  1.00  0.58           N  
ATOM   1112  CA  LYS A  80       2.753 -36.447  19.847  1.00  0.58           C  
ATOM   1113  C   LYS A  80       2.222 -35.366  18.896  1.00  0.58           C  
ATOM   1114  O   LYS A  80       1.416 -35.637  18.002  1.00  0.58           O  
ATOM   1115  CB  LYS A  80       1.951 -36.516  21.141  1.00  0.58           C  
ATOM   1116  CG  LYS A  80       2.185 -37.773  21.958  1.00  0.58           C  
ATOM   1117  CD  LYS A  80       1.366 -37.753  23.243  1.00  0.58           C  
ATOM   1118  CE  LYS A  80       1.598 -39.011  24.072  1.00  0.58           C  
ATOM   1119  NZ  LYS A  80       0.832 -38.985  25.347  1.00  0.58           N  
ATOM   1120  H   LYS A  80       4.459 -36.073  21.109  1.00  0.58           H  
ATOM   1121  HA  LYS A  80       2.663 -37.409  19.339  1.00  0.58           H  
ATOM   1122 1HB  LYS A  80       2.265 -35.703  21.779  1.00  0.58           H  
ATOM   1123 2HB  LYS A  80       0.884 -36.404  20.934  1.00  0.58           H  
ATOM   1124 1HG  LYS A  80       1.905 -38.647  21.366  1.00  0.58           H  
ATOM   1125 2HG  LYS A  80       3.244 -37.850  22.206  1.00  0.58           H  
ATOM   1126 1HD  LYS A  80       1.643 -36.879  23.836  1.00  0.58           H  
ATOM   1127 2HD  LYS A  80       0.306 -37.680  22.997  1.00  0.58           H  
ATOM   1128 1HE  LYS A  80       1.290 -39.880  23.492  1.00  0.58           H  
ATOM   1129 2HE  LYS A  80       2.660 -39.097  24.300  1.00  0.58           H  
ATOM   1130 1HZ  LYS A  80       1.011 -39.833  25.866  1.00  0.58           H  
ATOM   1131 2HZ  LYS A  80       1.119 -38.187  25.897  1.00  0.58           H  
ATOM   1132 3HZ  LYS A  80      -0.155 -38.916  25.146  1.00  0.58           H  
ATOM   1133  N   GLY A  81       2.700 -34.138  19.070  1.00  0.58           N  
ATOM   1134  CA  GLY A  81       2.283 -33.026  18.219  1.00  0.58           C  
ATOM   1135  C   GLY A  81       2.649 -33.312  16.773  1.00  0.58           C  
ATOM   1136  O   GLY A  81       1.802 -33.287  15.871  1.00  0.58           O  
ATOM   1137  H   GLY A  81       3.364 -33.972  19.813  1.00  0.58           H  
ATOM   1138 1HA  GLY A  81       1.210 -32.866  18.312  1.00  0.58           H  
ATOM   1139 2HA  GLY A  81       2.780 -32.116  18.543  1.00  0.58           H  
ATOM   1140  N   ALA A  82       3.935 -33.581  16.548  1.00  0.58           N  
ATOM   1141  CA  ALA A  82       4.426 -33.864  15.218  1.00  0.58           C  
ATOM   1142  C   ALA A  82       3.771 -35.109  14.619  1.00  0.58           C  
ATOM   1143  O   ALA A  82       3.503 -35.148  13.418  1.00  0.58           O  
ATOM   1144  CB  ALA A  82       5.918 -34.014  15.260  1.00  0.58           C  
ATOM   1145  H   ALA A  82       4.608 -33.593  17.315  1.00  0.58           H  
ATOM   1146  HA  ALA A  82       4.180 -33.015  14.586  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82       6.268 -34.168  14.269  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82       6.365 -33.105  15.666  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82       6.184 -34.865  15.895  1.00  0.58           H  
ATOM   1150  N   GLU A  83       3.506 -36.139  15.430  1.00  0.59           N  
ATOM   1151  CA  GLU A  83       2.850 -37.325  14.892  1.00  0.59           C  
ATOM   1152  C   GLU A  83       1.432 -36.986  14.425  1.00  0.59           C  
ATOM   1153  O   GLU A  83       0.992 -37.434  13.363  1.00  0.59           O  
ATOM   1154  CB  GLU A  83       2.856 -38.475  15.909  1.00  0.59           C  
ATOM   1155  CG  GLU A  83       4.258 -39.083  16.135  1.00  0.59           C  
ATOM   1156  CD  GLU A  83       4.306 -40.196  17.159  1.00  0.59           C  
ATOM   1157  OE1 GLU A  83       3.313 -40.456  17.799  1.00  0.59           O  
ATOM   1158  OE2 GLU A  83       5.350 -40.796  17.288  1.00  0.59           O  
ATOM   1159  H   GLU A  83       3.768 -36.106  16.416  1.00  0.59           H  
ATOM   1160  HA  GLU A  83       3.415 -37.661  14.024  1.00  0.59           H  
ATOM   1161 1HB  GLU A  83       2.485 -38.110  16.868  1.00  0.59           H  
ATOM   1162 2HB  GLU A  83       2.187 -39.266  15.572  1.00  0.59           H  
ATOM   1163 1HG  GLU A  83       4.618 -39.467  15.188  1.00  0.59           H  
ATOM   1164 2HG  GLU A  83       4.939 -38.295  16.436  1.00  0.59           H  
ATOM   1165  N   CYS A  84       0.727 -36.126  15.166  1.00  0.59           N  
ATOM   1166  CA  CYS A  84      -0.612 -35.750  14.743  1.00  0.59           C  
ATOM   1167  C   CYS A  84      -0.529 -35.040  13.394  1.00  0.59           C  
ATOM   1168  O   CYS A  84      -1.351 -35.272  12.505  1.00  0.59           O  
ATOM   1169  CB  CYS A  84      -1.255 -34.806  15.745  1.00  0.59           C  
ATOM   1170  SG  CYS A  84      -1.671 -35.518  17.348  1.00  0.59           S  
ATOM   1171  H   CYS A  84       1.101 -35.769  16.050  1.00  0.59           H  
ATOM   1172  HA  CYS A  84      -1.219 -36.650  14.644  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84      -0.567 -33.997  15.923  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84      -2.157 -34.387  15.315  1.00  0.59           H  
ATOM   1175  HG  CYS A  84      -0.383 -35.568  17.796  1.00  0.59           H  
ATOM   1176  N   PHE A  85       0.500 -34.198  13.224  1.00  0.60           N  
ATOM   1177  CA  PHE A  85       0.700 -33.492  11.961  1.00  0.60           C  
ATOM   1178  C   PHE A  85       1.017 -34.462  10.823  1.00  0.60           C  
ATOM   1179  O   PHE A  85       0.455 -34.364   9.735  1.00  0.60           O  
ATOM   1180  CB  PHE A  85       1.900 -32.571  12.050  1.00  0.60           C  
ATOM   1181  CG  PHE A  85       1.810 -31.357  12.853  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85       0.627 -30.838  13.282  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85       2.980 -30.698  13.175  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85       0.629 -29.693  14.026  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85       2.961 -29.573  13.906  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85       1.791 -29.076  14.338  1.00  0.60           C  
ATOM   1187  H   PHE A  85       1.136 -34.031  14.007  1.00  0.60           H  
ATOM   1188  HA  PHE A  85      -0.201 -32.933  11.716  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85       2.692 -33.135  12.473  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85       2.234 -32.306  11.058  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85      -0.304 -31.336  13.033  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85       3.929 -31.097  12.833  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85      -0.301 -29.273  14.372  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85       3.879 -29.072  14.149  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85       1.785 -28.188  14.934  1.00  0.60           H  
ATOM   1196  N   ARG A  86       1.876 -35.445  11.106  1.00  0.62           N  
ATOM   1197  CA  ARG A  86       2.315 -36.466  10.148  1.00  0.62           C  
ATOM   1198  C   ARG A  86       1.161 -37.175   9.487  1.00  0.62           C  
ATOM   1199  O   ARG A  86       1.204 -37.480   8.294  1.00  0.62           O  
ATOM   1200  CB  ARG A  86       3.146 -37.532  10.824  1.00  0.62           C  
ATOM   1201  CG  ARG A  86       3.660 -38.638   9.926  1.00  0.62           C  
ATOM   1202  CD  ARG A  86       4.226 -39.747  10.736  1.00  0.62           C  
ATOM   1203  NE  ARG A  86       3.174 -40.405  11.531  1.00  0.62           N  
ATOM   1204  CZ  ARG A  86       3.378 -41.144  12.638  1.00  0.62           C  
ATOM   1205  NH1 ARG A  86       4.606 -41.348  13.087  1.00  0.62           N  
ATOM   1206  NH2 ARG A  86       2.332 -41.660  13.274  1.00  0.62           N  
ATOM   1207  H   ARG A  86       2.292 -35.466  12.036  1.00  0.62           H  
ATOM   1208  HA  ARG A  86       2.916 -35.978   9.381  1.00  0.62           H  
ATOM   1209 1HB  ARG A  86       3.978 -37.065  11.297  1.00  0.62           H  
ATOM   1210 2HB  ARG A  86       2.560 -38.016  11.592  1.00  0.62           H  
ATOM   1211 1HG  ARG A  86       2.833 -39.036   9.333  1.00  0.62           H  
ATOM   1212 2HG  ARG A  86       4.440 -38.249   9.266  1.00  0.62           H  
ATOM   1213 1HD  ARG A  86       4.680 -40.488  10.081  1.00  0.62           H  
ATOM   1214 2HD  ARG A  86       4.974 -39.348  11.418  1.00  0.62           H  
ATOM   1215  HE  ARG A  86       2.188 -40.306  11.209  1.00  0.62           H  
ATOM   1216 1HH1 ARG A  86       5.394 -40.952  12.596  1.00  0.62           H  
ATOM   1217 2HH1 ARG A  86       4.754 -41.902  13.923  1.00  0.62           H  
ATOM   1218 1HH2 ARG A  86       1.365 -41.469  12.918  1.00  0.62           H  
ATOM   1219 2HH2 ARG A  86       2.461 -42.206  14.107  1.00  0.62           H  
ATOM   1220  N   ASP A  87       0.149 -37.489  10.283  1.00  0.63           N  
ATOM   1221  CA  ASP A  87      -0.983 -38.249   9.795  1.00  0.63           C  
ATOM   1222  C   ASP A  87      -2.095 -37.372   9.203  1.00  0.63           C  
ATOM   1223  O   ASP A  87      -3.122 -37.887   8.748  1.00  0.63           O  
ATOM   1224  CB  ASP A  87      -1.504 -39.126  10.927  1.00  0.63           C  
ATOM   1225  CG  ASP A  87      -0.434 -40.161  11.321  1.00  0.63           C  
ATOM   1226  OD1 ASP A  87       0.424 -40.427  10.508  1.00  0.63           O  
ATOM   1227  OD2 ASP A  87      -0.451 -40.667  12.416  1.00  0.63           O  
ATOM   1228  H   ASP A  87       0.196 -37.221  11.271  1.00  0.63           H  
ATOM   1229  HA  ASP A  87      -0.627 -38.907   9.004  1.00  0.63           H  
ATOM   1230 1HB  ASP A  87      -1.730 -38.497  11.796  1.00  0.63           H  
ATOM   1231 2HB  ASP A  87      -2.419 -39.631  10.623  1.00  0.63           H  
ATOM   1232  N   SER A  88      -1.903 -36.053   9.203  1.00  0.65           N  
ATOM   1233  CA  SER A  88      -2.895 -35.154   8.647  1.00  0.65           C  
ATOM   1234  C   SER A  88      -2.626 -34.888   7.190  1.00  0.65           C  
ATOM   1235  O   SER A  88      -1.753 -34.086   6.851  1.00  0.65           O  
ATOM   1236  CB  SER A  88      -2.873 -33.824   9.362  1.00  0.65           C  
ATOM   1237  OG  SER A  88      -3.771 -32.911   8.745  1.00  0.65           O  
ATOM   1238  H   SER A  88      -1.039 -35.654   9.566  1.00  0.65           H  
ATOM   1239  HA  SER A  88      -3.880 -35.609   8.749  1.00  0.65           H  
ATOM   1240 1HB  SER A  88      -3.140 -33.976  10.401  1.00  0.65           H  
ATOM   1241 2HB  SER A  88      -1.868 -33.425   9.342  1.00  0.65           H  
ATOM   1242  HG  SER A  88      -4.618 -33.043   9.197  1.00  0.65           H  
ATOM   1243  N   THR A  89      -3.434 -35.469   6.314  1.00  0.66           N  
ATOM   1244  CA  THR A  89      -3.182 -35.308   4.891  1.00  0.66           C  
ATOM   1245  C   THR A  89      -3.400 -33.857   4.476  1.00  0.66           C  
ATOM   1246  O   THR A  89      -2.782 -33.358   3.538  1.00  0.66           O  
ATOM   1247  CB  THR A  89      -4.088 -36.251   4.086  1.00  0.66           C  
ATOM   1248  OG1 THR A  89      -5.467 -35.954   4.359  1.00  0.66           O  
ATOM   1249  CG2 THR A  89      -3.800 -37.690   4.489  1.00  0.66           C  
ATOM   1250  H   THR A  89      -4.164 -36.090   6.641  1.00  0.66           H  
ATOM   1251  HA  THR A  89      -2.142 -35.569   4.690  1.00  0.66           H  
ATOM   1252  HB  THR A  89      -3.898 -36.124   3.021  1.00  0.66           H  
ATOM   1253  HG1 THR A  89      -6.028 -36.568   3.876  1.00  0.66           H  
ATOM   1254 1HG2 THR A  89      -4.443 -38.364   3.922  1.00  0.66           H  
ATOM   1255 2HG2 THR A  89      -2.756 -37.924   4.282  1.00  0.66           H  
ATOM   1256 3HG2 THR A  89      -3.995 -37.815   5.557  1.00  0.66           H  
ATOM   1257  N   LEU A  90      -4.258 -33.164   5.216  1.00  0.66           N  
ATOM   1258  CA  LEU A  90      -4.527 -31.765   4.954  1.00  0.66           C  
ATOM   1259  C   LEU A  90      -3.296 -30.929   5.273  1.00  0.66           C  
ATOM   1260  O   LEU A  90      -2.886 -30.085   4.470  1.00  0.66           O  
ATOM   1261  CB  LEU A  90      -5.712 -31.288   5.777  1.00  0.66           C  
ATOM   1262  CG  LEU A  90      -6.080 -29.852   5.600  1.00  0.66           C  
ATOM   1263  CD1 LEU A  90      -6.445 -29.605   4.151  1.00  0.66           C  
ATOM   1264  CD2 LEU A  90      -7.223 -29.533   6.485  1.00  0.66           C  
ATOM   1265  H   LEU A  90      -4.730 -33.640   5.969  1.00  0.66           H  
ATOM   1266  HA  LEU A  90      -4.760 -31.647   3.896  1.00  0.66           H  
ATOM   1267 1HB  LEU A  90      -6.580 -31.891   5.518  1.00  0.66           H  
ATOM   1268 2HB  LEU A  90      -5.487 -31.444   6.834  1.00  0.66           H  
ATOM   1269  HG  LEU A  90      -5.230 -29.218   5.862  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  90      -6.719 -28.570   4.017  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  90      -5.591 -29.841   3.512  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  90      -7.288 -30.236   3.878  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  90      -7.444 -28.511   6.339  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  90      -8.085 -30.148   6.226  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  90      -6.949 -29.716   7.517  1.00  0.66           H  
ATOM   1276  N   LEU A  91      -2.688 -31.148   6.447  1.00  0.66           N  
ATOM   1277  CA  LEU A  91      -1.516 -30.352   6.786  1.00  0.66           C  
ATOM   1278  C   LEU A  91      -0.378 -30.642   5.832  1.00  0.66           C  
ATOM   1279  O   LEU A  91       0.291 -29.728   5.355  1.00  0.66           O  
ATOM   1280  CB  LEU A  91      -1.033 -30.616   8.199  1.00  0.66           C  
ATOM   1281  CG  LEU A  91       0.189 -29.789   8.609  1.00  0.66           C  
ATOM   1282  CD1 LEU A  91      -0.091 -28.293   8.502  1.00  0.66           C  
ATOM   1283  CD2 LEU A  91       0.498 -30.147   9.967  1.00  0.66           C  
ATOM   1284  H   LEU A  91      -3.033 -31.849   7.108  1.00  0.66           H  
ATOM   1285  HA  LEU A  91      -1.779 -29.300   6.701  1.00  0.66           H  
ATOM   1286 1HB  LEU A  91      -1.827 -30.459   8.900  1.00  0.66           H  
ATOM   1287 2HB  LEU A  91      -0.738 -31.665   8.259  1.00  0.66           H  
ATOM   1288  HG  LEU A  91       1.033 -30.028   7.960  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  91       0.798 -27.742   8.816  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  91      -0.330 -28.039   7.471  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  91      -0.916 -28.024   9.135  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  91       1.368 -29.602  10.317  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  91      -0.348 -29.926  10.599  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  91       0.683 -31.199   9.972  1.00  0.66           H  
ATOM   1295  N   VAL A  92      -0.157 -31.915   5.540  1.00  0.66           N  
ATOM   1296  CA  VAL A  92       0.939 -32.301   4.671  1.00  0.66           C  
ATOM   1297  C   VAL A  92       0.787 -31.676   3.291  1.00  0.66           C  
ATOM   1298  O   VAL A  92       1.748 -31.107   2.766  1.00  0.66           O  
ATOM   1299  CB  VAL A  92       0.985 -33.828   4.597  1.00  0.66           C  
ATOM   1300  CG1 VAL A  92       1.953 -34.298   3.535  1.00  0.66           C  
ATOM   1301  CG2 VAL A  92       1.395 -34.352   5.979  1.00  0.66           C  
ATOM   1302  H   VAL A  92      -0.748 -32.639   5.953  1.00  0.66           H  
ATOM   1303  HA  VAL A  92       1.869 -31.949   5.114  1.00  0.66           H  
ATOM   1304  HB  VAL A  92      -0.008 -34.199   4.340  1.00  0.66           H  
ATOM   1305 1HG1 VAL A  92       1.954 -35.386   3.509  1.00  0.66           H  
ATOM   1306 2HG1 VAL A  92       1.639 -33.909   2.569  1.00  0.66           H  
ATOM   1307 3HG1 VAL A  92       2.940 -33.949   3.765  1.00  0.66           H  
ATOM   1308 1HG2 VAL A  92       1.397 -35.428   5.962  1.00  0.66           H  
ATOM   1309 2HG2 VAL A  92       2.388 -33.982   6.231  1.00  0.66           H  
ATOM   1310 3HG2 VAL A  92       0.687 -34.013   6.734  1.00  0.66           H  
ATOM   1311  N   GLU A  93      -0.424 -31.714   2.729  1.00  0.65           N  
ATOM   1312  CA  GLU A  93      -0.670 -31.091   1.437  1.00  0.65           C  
ATOM   1313  C   GLU A  93      -0.491 -29.573   1.520  1.00  0.65           C  
ATOM   1314  O   GLU A  93       0.098 -28.965   0.623  1.00  0.65           O  
ATOM   1315  CB  GLU A  93      -2.085 -31.420   0.959  1.00  0.65           C  
ATOM   1316  CG  GLU A  93      -2.474 -30.823  -0.385  1.00  0.65           C  
ATOM   1317  CD  GLU A  93      -1.715 -31.357  -1.572  1.00  0.65           C  
ATOM   1318  OE1 GLU A  93      -1.149 -32.428  -1.495  1.00  0.65           O  
ATOM   1319  OE2 GLU A  93      -1.699 -30.662  -2.569  1.00  0.65           O  
ATOM   1320  H   GLU A  93      -1.196 -32.202   3.188  1.00  0.65           H  
ATOM   1321  HA  GLU A  93       0.048 -31.485   0.721  1.00  0.65           H  
ATOM   1322 1HB  GLU A  93      -2.198 -32.502   0.892  1.00  0.65           H  
ATOM   1323 2HB  GLU A  93      -2.804 -31.068   1.704  1.00  0.65           H  
ATOM   1324 1HG  GLU A  93      -3.537 -30.994  -0.545  1.00  0.65           H  
ATOM   1325 2HG  GLU A  93      -2.317 -29.748  -0.321  1.00  0.65           H  
ATOM   1326  N   THR A  94      -0.950 -28.960   2.616  1.00  0.64           N  
ATOM   1327  CA  THR A  94      -0.835 -27.518   2.786  1.00  0.64           C  
ATOM   1328  C   THR A  94       0.635 -27.113   2.778  1.00  0.64           C  
ATOM   1329  O   THR A  94       1.030 -26.174   2.077  1.00  0.64           O  
ATOM   1330  CB  THR A  94      -1.488 -27.084   4.113  1.00  0.64           C  
ATOM   1331  OG1 THR A  94      -2.880 -27.437   4.091  1.00  0.64           O  
ATOM   1332  CG2 THR A  94      -1.348 -25.598   4.334  1.00  0.64           C  
ATOM   1333  H   THR A  94      -1.436 -29.496   3.336  1.00  0.64           H  
ATOM   1334  HA  THR A  94      -1.340 -27.023   1.957  1.00  0.64           H  
ATOM   1335  HB  THR A  94      -1.007 -27.604   4.933  1.00  0.64           H  
ATOM   1336  HG1 THR A  94      -2.957 -28.418   4.058  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94      -1.812 -25.324   5.281  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94      -0.294 -25.356   4.359  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94      -1.834 -25.054   3.520  1.00  0.64           H  
ATOM   1340  N   VAL A  95       1.457 -27.857   3.519  1.00  0.64           N  
ATOM   1341  CA  VAL A  95       2.875 -27.564   3.584  1.00  0.64           C  
ATOM   1342  C   VAL A  95       3.533 -27.760   2.221  1.00  0.64           C  
ATOM   1343  O   VAL A  95       4.355 -26.934   1.813  1.00  0.64           O  
ATOM   1344  CB  VAL A  95       3.601 -28.439   4.599  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95       5.037 -28.175   4.459  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95       3.175 -28.115   5.989  1.00  0.64           C  
ATOM   1347  H   VAL A  95       1.072 -28.625   4.070  1.00  0.64           H  
ATOM   1348  HA  VAL A  95       2.995 -26.523   3.884  1.00  0.64           H  
ATOM   1349  HB  VAL A  95       3.401 -29.490   4.375  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95       5.593 -28.789   5.150  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95       5.327 -28.388   3.449  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95       5.207 -27.132   4.669  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95       3.721 -28.744   6.679  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95       3.400 -27.080   6.182  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95       2.112 -28.286   6.106  1.00  0.64           H  
ATOM   1356  N   LYS A  96       3.185 -28.848   1.511  1.00  0.64           N  
ATOM   1357  CA  LYS A  96       3.755 -29.074   0.186  1.00  0.64           C  
ATOM   1358  C   LYS A  96       3.407 -27.944  -0.768  1.00  0.64           C  
ATOM   1359  O   LYS A  96       4.265 -27.486  -1.529  1.00  0.64           O  
ATOM   1360  CB  LYS A  96       3.268 -30.399  -0.412  1.00  0.64           C  
ATOM   1361  CG  LYS A  96       3.853 -31.623   0.209  1.00  0.64           C  
ATOM   1362  CD  LYS A  96       3.292 -32.894  -0.397  1.00  0.64           C  
ATOM   1363  CE  LYS A  96       3.937 -34.146   0.216  1.00  0.64           C  
ATOM   1364  NZ  LYS A  96       3.338 -35.399  -0.342  1.00  0.64           N  
ATOM   1365  H   LYS A  96       2.526 -29.526   1.897  1.00  0.64           H  
ATOM   1366  HA  LYS A  96       4.838 -29.111   0.280  1.00  0.64           H  
ATOM   1367 1HB  LYS A  96       2.182 -30.460  -0.303  1.00  0.64           H  
ATOM   1368 2HB  LYS A  96       3.487 -30.419  -1.479  1.00  0.64           H  
ATOM   1369 1HG  LYS A  96       4.925 -31.610   0.035  1.00  0.64           H  
ATOM   1370 2HG  LYS A  96       3.661 -31.612   1.277  1.00  0.64           H  
ATOM   1371 1HD  LYS A  96       2.212 -32.927  -0.219  1.00  0.64           H  
ATOM   1372 2HD  LYS A  96       3.465 -32.893  -1.471  1.00  0.64           H  
ATOM   1373 1HE  LYS A  96       5.009 -34.141   0.008  1.00  0.64           H  
ATOM   1374 2HE  LYS A  96       3.793 -34.133   1.291  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  96       3.770 -36.217   0.075  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  96       2.350 -35.409  -0.142  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  96       3.481 -35.421  -1.340  1.00  0.64           H  
ATOM   1378  N   GLN A  97       2.174 -27.439  -0.711  1.00  0.65           N  
ATOM   1379  CA  GLN A  97       1.827 -26.337  -1.591  1.00  0.65           C  
ATOM   1380  C   GLN A  97       2.625 -25.088  -1.229  1.00  0.65           C  
ATOM   1381  O   GLN A  97       3.099 -24.373  -2.120  1.00  0.65           O  
ATOM   1382  CB  GLN A  97       0.324 -26.057  -1.572  1.00  0.65           C  
ATOM   1383  CG  GLN A  97      -0.511 -27.144  -2.251  1.00  0.65           C  
ATOM   1384  CD  GLN A  97      -1.987 -26.826  -2.254  1.00  0.65           C  
ATOM   1385  OE1 GLN A  97      -2.376 -25.656  -2.150  1.00  0.65           O  
ATOM   1386  NE2 GLN A  97      -2.822 -27.851  -2.383  1.00  0.65           N  
ATOM   1387  H   GLN A  97       1.474 -27.842  -0.085  1.00  0.65           H  
ATOM   1388  HA  GLN A  97       2.094 -26.618  -2.607  1.00  0.65           H  
ATOM   1389 1HB  GLN A  97      -0.010 -25.983  -0.532  1.00  0.65           H  
ATOM   1390 2HB  GLN A  97       0.119 -25.104  -2.054  1.00  0.65           H  
ATOM   1391 1HG  GLN A  97      -0.183 -27.251  -3.282  1.00  0.65           H  
ATOM   1392 2HG  GLN A  97      -0.370 -28.088  -1.718  1.00  0.65           H  
ATOM   1393 1HE2 GLN A  97      -3.809 -27.697  -2.390  1.00  0.65           H  
ATOM   1394 2HE2 GLN A  97      -2.451 -28.810  -2.470  1.00  0.65           H  
ATOM   1395  N   PHE A  98       2.824 -24.844   0.069  1.00  0.66           N  
ATOM   1396  CA  PHE A  98       3.611 -23.693   0.483  1.00  0.66           C  
ATOM   1397  C   PHE A  98       5.054 -23.827   0.009  1.00  0.66           C  
ATOM   1398  O   PHE A  98       5.644 -22.867  -0.500  1.00  0.66           O  
ATOM   1399  CB  PHE A  98       3.523 -23.516   1.995  1.00  0.66           C  
ATOM   1400  CG  PHE A  98       2.233 -22.852   2.421  1.00  0.66           C  
ATOM   1401  CD1 PHE A  98       1.657 -21.873   1.623  1.00  0.66           C  
ATOM   1402  CD2 PHE A  98       1.590 -23.199   3.588  1.00  0.66           C  
ATOM   1403  CE1 PHE A  98       0.474 -21.257   1.988  1.00  0.66           C  
ATOM   1404  CE2 PHE A  98       0.401 -22.577   3.958  1.00  0.66           C  
ATOM   1405  CZ  PHE A  98      -0.150 -21.614   3.155  1.00  0.66           C  
ATOM   1406  H   PHE A  98       2.397 -25.449   0.774  1.00  0.66           H  
ATOM   1407  HA  PHE A  98       3.186 -22.806   0.018  1.00  0.66           H  
ATOM   1408 1HB  PHE A  98       3.580 -24.490   2.477  1.00  0.66           H  
ATOM   1409 2HB  PHE A  98       4.362 -22.921   2.355  1.00  0.66           H  
ATOM   1410  HD1 PHE A  98       2.148 -21.591   0.694  1.00  0.66           H  
ATOM   1411  HD2 PHE A  98       2.021 -23.971   4.215  1.00  0.66           H  
ATOM   1412  HE1 PHE A  98       0.034 -20.493   1.347  1.00  0.66           H  
ATOM   1413  HE2 PHE A  98      -0.103 -22.855   4.878  1.00  0.66           H  
ATOM   1414  HZ  PHE A  98      -1.080 -21.143   3.435  1.00  0.66           H  
ATOM   1415  N   HIS A  99       5.612 -25.037   0.090  1.00  0.67           N  
ATOM   1416  CA  HIS A  99       6.968 -25.258  -0.397  1.00  0.67           C  
ATOM   1417  C   HIS A  99       7.043 -24.951  -1.898  1.00  0.67           C  
ATOM   1418  O   HIS A  99       7.861 -24.147  -2.353  1.00  0.67           O  
ATOM   1419  CB  HIS A  99       7.430 -26.708  -0.125  1.00  0.67           C  
ATOM   1420  CG  HIS A  99       8.795 -27.025  -0.750  1.00  0.67           C  
ATOM   1421  ND1 HIS A  99       9.334 -28.306  -0.805  1.00  0.67           N  
ATOM   1422  CD2 HIS A  99       9.700 -26.218  -1.359  1.00  0.67           C  
ATOM   1423  CE1 HIS A  99      10.505 -28.261  -1.414  1.00  0.67           C  
ATOM   1424  NE2 HIS A  99      10.745 -27.016  -1.777  1.00  0.67           N  
ATOM   1425  H   HIS A  99       5.096 -25.803   0.523  1.00  0.67           H  
ATOM   1426  HA  HIS A  99       7.655 -24.586   0.117  1.00  0.67           H  
ATOM   1427 1HB  HIS A  99       7.482 -26.883   0.948  1.00  0.67           H  
ATOM   1428 2HB  HIS A  99       6.700 -27.405  -0.528  1.00  0.67           H  
ATOM   1429  HD1 HIS A  99       8.967 -29.184  -0.447  1.00  0.67           H  
ATOM   1430  HD2 HIS A  99       9.718 -25.145  -1.561  1.00  0.67           H  
ATOM   1431  HE1 HIS A  99      11.085 -29.173  -1.550  1.00  0.67           H  
ATOM   1432  N   ARG A 100       6.130 -25.540  -2.664  1.00  0.67           N  
ATOM   1433  CA  ARG A 100       6.089 -25.387  -4.116  1.00  0.67           C  
ATOM   1434  C   ARG A 100       5.830 -23.945  -4.555  1.00  0.67           C  
ATOM   1435  O   ARG A 100       6.296 -23.518  -5.614  1.00  0.67           O  
ATOM   1436  CB  ARG A 100       5.021 -26.301  -4.679  1.00  0.67           C  
ATOM   1437  CG  ARG A 100       5.377 -27.781  -4.597  1.00  0.67           C  
ATOM   1438  CD  ARG A 100       4.243 -28.646  -4.977  1.00  0.67           C  
ATOM   1439  NE  ARG A 100       4.592 -30.055  -4.889  1.00  0.67           N  
ATOM   1440  CZ  ARG A 100       3.706 -31.067  -4.919  1.00  0.67           C  
ATOM   1441  NH1 ARG A 100       2.422 -30.812  -5.024  1.00  0.67           N  
ATOM   1442  NH2 ARG A 100       4.129 -32.316  -4.843  1.00  0.67           N  
ATOM   1443  H   ARG A 100       5.449 -26.162  -2.226  1.00  0.67           H  
ATOM   1444  HA  ARG A 100       7.054 -25.700  -4.512  1.00  0.67           H  
ATOM   1445 1HB  ARG A 100       4.094 -26.151  -4.127  1.00  0.67           H  
ATOM   1446 2HB  ARG A 100       4.832 -26.051  -5.721  1.00  0.67           H  
ATOM   1447 1HG  ARG A 100       6.208 -27.990  -5.269  1.00  0.67           H  
ATOM   1448 2HG  ARG A 100       5.671 -28.024  -3.575  1.00  0.67           H  
ATOM   1449 1HD  ARG A 100       3.409 -28.458  -4.298  1.00  0.67           H  
ATOM   1450 2HD  ARG A 100       3.940 -28.430  -6.000  1.00  0.67           H  
ATOM   1451  HE  ARG A 100       5.572 -30.290  -4.808  1.00  0.67           H  
ATOM   1452 1HH1 ARG A 100       2.099 -29.856  -5.079  1.00  0.67           H  
ATOM   1453 2HH1 ARG A 100       1.753 -31.571  -5.042  1.00  0.67           H  
ATOM   1454 1HH2 ARG A 100       5.119 -32.510  -4.765  1.00  0.67           H  
ATOM   1455 2HH2 ARG A 100       3.466 -33.075  -4.869  1.00  0.67           H  
ATOM   1456  N   SER A 101       5.120 -23.187  -3.719  1.00  0.66           N  
ATOM   1457  CA  SER A 101       4.779 -21.799  -3.990  1.00  0.66           C  
ATOM   1458  C   SER A 101       5.908 -20.831  -3.632  1.00  0.66           C  
ATOM   1459  O   SER A 101       5.792 -19.629  -3.883  1.00  0.66           O  
ATOM   1460  CB  SER A 101       3.552 -21.409  -3.189  1.00  0.66           C  
ATOM   1461  OG  SER A 101       2.441 -22.174  -3.561  1.00  0.66           O  
ATOM   1462  H   SER A 101       4.740 -23.610  -2.874  1.00  0.66           H  
ATOM   1463  HA  SER A 101       4.562 -21.702  -5.053  1.00  0.66           H  
ATOM   1464 1HB  SER A 101       3.757 -21.559  -2.131  1.00  0.66           H  
ATOM   1465 2HB  SER A 101       3.342 -20.353  -3.339  1.00  0.66           H  
ATOM   1466  HG  SER A 101       2.628 -23.081  -3.227  1.00  0.66           H  
ATOM   1467  N   GLY A 102       6.984 -21.331  -3.014  1.00  0.64           N  
ATOM   1468  CA  GLY A 102       8.091 -20.480  -2.599  1.00  0.64           C  
ATOM   1469  C   GLY A 102       7.848 -19.758  -1.271  1.00  0.64           C  
ATOM   1470  O   GLY A 102       8.502 -18.752  -0.983  1.00  0.64           O  
ATOM   1471  H   GLY A 102       7.059 -22.332  -2.833  1.00  0.64           H  
ATOM   1472 1HA  GLY A 102       8.986 -21.097  -2.508  1.00  0.64           H  
ATOM   1473 2HA  GLY A 102       8.292 -19.749  -3.379  1.00  0.64           H  
ATOM   1474  N   ARG A 103       6.886 -20.234  -0.482  1.00  0.61           N  
ATOM   1475  CA  ARG A 103       6.575 -19.614   0.800  1.00  0.61           C  
ATOM   1476  C   ARG A 103       7.449 -20.282   1.848  1.00  0.61           C  
ATOM   1477  O   ARG A 103       8.024 -21.335   1.583  1.00  0.61           O  
ATOM   1478  CB  ARG A 103       5.105 -19.750   1.141  1.00  0.61           C  
ATOM   1479  CG  ARG A 103       4.146 -19.142   0.119  1.00  0.61           C  
ATOM   1480  CD  ARG A 103       4.307 -17.682   0.036  1.00  0.61           C  
ATOM   1481  NE  ARG A 103       3.234 -17.038  -0.716  1.00  0.61           N  
ATOM   1482  CZ  ARG A 103       3.037 -15.698  -0.760  1.00  0.61           C  
ATOM   1483  NH1 ARG A 103       3.853 -14.889  -0.115  1.00  0.61           N  
ATOM   1484  NH2 ARG A 103       2.023 -15.194  -1.436  1.00  0.61           N  
ATOM   1485  H   ARG A 103       6.378 -21.079  -0.745  1.00  0.61           H  
ATOM   1486  HA  ARG A 103       6.822 -18.554   0.761  1.00  0.61           H  
ATOM   1487 1HB  ARG A 103       4.857 -20.799   1.233  1.00  0.61           H  
ATOM   1488 2HB  ARG A 103       4.902 -19.282   2.105  1.00  0.61           H  
ATOM   1489 1HG  ARG A 103       4.345 -19.566  -0.861  1.00  0.61           H  
ATOM   1490 2HG  ARG A 103       3.117 -19.351   0.413  1.00  0.61           H  
ATOM   1491 1HD  ARG A 103       4.317 -17.283   1.025  1.00  0.61           H  
ATOM   1492 2HD  ARG A 103       5.253 -17.453  -0.454  1.00  0.61           H  
ATOM   1493  HE  ARG A 103       2.584 -17.627  -1.217  1.00  0.61           H  
ATOM   1494 1HH1 ARG A 103       4.633 -15.257   0.408  1.00  0.61           H  
ATOM   1495 2HH1 ARG A 103       3.693 -13.888  -0.124  1.00  0.61           H  
ATOM   1496 1HH2 ARG A 103       1.374 -15.798  -1.923  1.00  0.61           H  
ATOM   1497 2HH2 ARG A 103       1.878 -14.191  -1.450  1.00  0.61           H  
ATOM   1498  N   ILE A 104       7.615 -19.671   3.013  1.00  0.59           N  
ATOM   1499  CA  ILE A 104       8.490 -20.310   3.983  1.00  0.59           C  
ATOM   1500  C   ILE A 104       7.796 -21.389   4.794  1.00  0.59           C  
ATOM   1501  O   ILE A 104       6.685 -21.206   5.294  1.00  0.59           O  
ATOM   1502  CB  ILE A 104       9.165 -19.286   4.940  1.00  0.59           C  
ATOM   1503  CG1 ILE A 104      10.076 -18.350   4.147  1.00  0.59           C  
ATOM   1504  CG2 ILE A 104      10.001 -20.026   6.050  1.00  0.59           C  
ATOM   1505  CD1 ILE A 104      10.590 -17.181   4.961  1.00  0.59           C  
ATOM   1506  H   ILE A 104       7.118 -18.810   3.244  1.00  0.59           H  
ATOM   1507  HA  ILE A 104       9.292 -20.791   3.435  1.00  0.59           H  
ATOM   1508  HB  ILE A 104       8.399 -18.673   5.404  1.00  0.59           H  
ATOM   1509 1HG1 ILE A 104      10.929 -18.918   3.779  1.00  0.59           H  
ATOM   1510 2HG1 ILE A 104       9.521 -17.962   3.290  1.00  0.59           H  
ATOM   1511 1HG2 ILE A 104      10.463 -19.294   6.711  1.00  0.59           H  
ATOM   1512 2HG2 ILE A 104       9.360 -20.671   6.635  1.00  0.59           H  
ATOM   1513 3HG2 ILE A 104      10.780 -20.631   5.579  1.00  0.59           H  
ATOM   1514 1HD1 ILE A 104      11.228 -16.559   4.334  1.00  0.59           H  
ATOM   1515 2HD1 ILE A 104       9.758 -16.594   5.323  1.00  0.59           H  
ATOM   1516 3HD1 ILE A 104      11.160 -17.550   5.808  1.00  0.59           H  
ATOM   1517  N   VAL A 105       8.439 -22.532   4.883  1.00  0.56           N  
ATOM   1518  CA  VAL A 105       7.936 -23.577   5.746  1.00  0.56           C  
ATOM   1519  C   VAL A 105       8.884 -23.615   6.905  1.00  0.56           C  
ATOM   1520  O   VAL A 105      10.088 -23.769   6.708  1.00  0.56           O  
ATOM   1521  CB  VAL A 105       7.887 -24.945   5.066  1.00  0.56           C  
ATOM   1522  CG1 VAL A 105       7.407 -25.997   6.085  1.00  0.56           C  
ATOM   1523  CG2 VAL A 105       6.944 -24.885   3.822  1.00  0.56           C  
ATOM   1524  H   VAL A 105       9.327 -22.640   4.386  1.00  0.56           H  
ATOM   1525  HA  VAL A 105       6.950 -23.317   6.116  1.00  0.56           H  
ATOM   1526  HB  VAL A 105       8.890 -25.217   4.766  1.00  0.56           H  
ATOM   1527 1HG1 VAL A 105       7.391 -26.968   5.632  1.00  0.56           H  
ATOM   1528 2HG1 VAL A 105       8.086 -26.014   6.938  1.00  0.56           H  
ATOM   1529 3HG1 VAL A 105       6.410 -25.747   6.427  1.00  0.56           H  
ATOM   1530 1HG2 VAL A 105       6.909 -25.855   3.329  1.00  0.56           H  
ATOM   1531 2HG2 VAL A 105       5.943 -24.610   4.134  1.00  0.56           H  
ATOM   1532 3HG2 VAL A 105       7.318 -24.137   3.114  1.00  0.56           H  
ATOM   1533  N   ALA A 106       8.369 -23.416   8.094  1.00  0.55           N  
ATOM   1534  CA  ALA A 106       9.230 -23.388   9.238  1.00  0.55           C  
ATOM   1535  C   ALA A 106       8.837 -24.521  10.185  1.00  0.55           C  
ATOM   1536  O   ALA A 106       7.648 -24.798  10.347  1.00  0.55           O  
ATOM   1537  CB  ALA A 106       9.149 -22.005   9.857  1.00  0.55           C  
ATOM   1538  H   ALA A 106       7.371 -23.265   8.204  1.00  0.55           H  
ATOM   1539  HA  ALA A 106      10.237 -23.559   8.902  1.00  0.55           H  
ATOM   1540 1HB  ALA A 106       9.808 -21.924  10.652  1.00  0.55           H  
ATOM   1541 2HB  ALA A 106       9.430 -21.265   9.111  1.00  0.55           H  
ATOM   1542 3HB  ALA A 106       8.140 -21.819  10.181  1.00  0.55           H  
ATOM   1543  N   ALA A 107       9.814 -25.162  10.820  1.00  0.54           N  
ATOM   1544  CA  ALA A 107       9.498 -26.287  11.698  1.00  0.54           C  
ATOM   1545  C   ALA A 107      10.455 -26.415  12.887  1.00  0.54           C  
ATOM   1546  O   ALA A 107      11.652 -26.148  12.762  1.00  0.54           O  
ATOM   1547  CB  ALA A 107       9.520 -27.540  10.848  1.00  0.54           C  
ATOM   1548  H   ALA A 107      10.776 -24.884  10.639  1.00  0.54           H  
ATOM   1549  HA  ALA A 107       8.501 -26.132  12.095  1.00  0.54           H  
ATOM   1550 1HB  ALA A 107       9.257 -28.372  11.407  1.00  0.54           H  
ATOM   1551 2HB  ALA A 107       8.805 -27.425  10.034  1.00  0.54           H  
ATOM   1552 3HB  ALA A 107      10.507 -27.690  10.442  1.00  0.54           H  
ATOM   1553  N   ILE A 108       9.933 -26.884  14.021  1.00  0.53           N  
ATOM   1554  CA  ILE A 108      10.765 -26.975  15.228  1.00  0.53           C  
ATOM   1555  C   ILE A 108      10.877 -28.390  15.844  1.00  0.53           C  
ATOM   1556  O   ILE A 108       9.903 -29.157  15.905  1.00  0.53           O  
ATOM   1557  CB  ILE A 108      10.233 -26.019  16.337  1.00  0.53           C  
ATOM   1558  CG1 ILE A 108      10.132 -24.603  15.881  1.00  0.53           C  
ATOM   1559  CG2 ILE A 108      11.217 -26.017  17.530  1.00  0.53           C  
ATOM   1560  CD1 ILE A 108       9.375 -23.749  16.882  1.00  0.53           C  
ATOM   1561  H   ILE A 108       8.932 -27.107  14.050  1.00  0.53           H  
ATOM   1562  HA  ILE A 108      11.774 -26.652  14.971  1.00  0.53           H  
ATOM   1563  HB  ILE A 108       9.256 -26.338  16.674  1.00  0.53           H  
ATOM   1564 1HG1 ILE A 108      11.121 -24.195  15.745  1.00  0.53           H  
ATOM   1565 2HG1 ILE A 108       9.604 -24.567  14.938  1.00  0.53           H  
ATOM   1566 1HG2 ILE A 108      10.856 -25.343  18.283  1.00  0.53           H  
ATOM   1567 2HG2 ILE A 108      11.299 -26.992  17.955  1.00  0.53           H  
ATOM   1568 3HG2 ILE A 108      12.189 -25.694  17.216  1.00  0.53           H  
ATOM   1569 1HD1 ILE A 108       9.298 -22.736  16.556  1.00  0.53           H  
ATOM   1570 2HD1 ILE A 108       8.374 -24.151  16.995  1.00  0.53           H  
ATOM   1571 3HD1 ILE A 108       9.891 -23.769  17.841  1.00  0.53           H  
ATOM   1572  N   CYS A 109      12.090 -28.748  16.266  1.00  0.53           N  
ATOM   1573  CA  CYS A 109      12.364 -29.959  17.038  1.00  0.53           C  
ATOM   1574  C   CYS A 109      12.155 -31.284  16.338  1.00  0.53           C  
ATOM   1575  O   CYS A 109      13.106 -31.927  15.889  1.00  0.53           O  
ATOM   1576  CB  CYS A 109      11.503 -29.946  18.327  1.00  0.53           C  
ATOM   1577  SG  CYS A 109      11.734 -31.349  19.433  1.00  0.53           S  
ATOM   1578  H   CYS A 109      12.871 -28.121  16.092  1.00  0.53           H  
ATOM   1579  HA  CYS A 109      13.408 -29.911  17.338  1.00  0.53           H  
ATOM   1580 1HB  CYS A 109      11.712 -29.073  18.883  1.00  0.53           H  
ATOM   1581 2HB  CYS A 109      10.483 -29.886  18.109  1.00  0.53           H  
ATOM   1582  HG  CYS A 109      13.034 -31.137  19.652  1.00  0.53           H  
ATOM   1583  N   ALA A 110      10.919 -31.749  16.363  1.00  0.53           N  
ATOM   1584  CA  ALA A 110      10.583 -33.044  15.807  1.00  0.53           C  
ATOM   1585  C   ALA A 110       9.882 -32.918  14.489  1.00  0.53           C  
ATOM   1586  O   ALA A 110       9.865 -33.848  13.679  1.00  0.53           O  
ATOM   1587  CB  ALA A 110       9.730 -33.815  16.788  1.00  0.53           C  
ATOM   1588  H   ALA A 110      10.202 -31.129  16.715  1.00  0.53           H  
ATOM   1589  HA  ALA A 110      11.505 -33.566  15.616  1.00  0.53           H  
ATOM   1590 1HB  ALA A 110       9.503 -34.799  16.381  1.00  0.53           H  
ATOM   1591 2HB  ALA A 110      10.266 -33.926  17.728  1.00  0.53           H  
ATOM   1592 3HB  ALA A 110       8.797 -33.275  16.964  1.00  0.53           H  
ATOM   1593  N   ALA A 111       9.313 -31.758  14.259  1.00  0.53           N  
ATOM   1594  CA  ALA A 111       8.541 -31.531  13.071  1.00  0.53           C  
ATOM   1595  C   ALA A 111       9.320 -31.864  11.766  1.00  0.53           C  
ATOM   1596  O   ALA A 111       8.779 -32.604  10.937  1.00  0.53           O  
ATOM   1597  CB  ALA A 111       8.047 -30.107  13.121  1.00  0.53           C  
ATOM   1598  H   ALA A 111       9.413 -30.995  14.930  1.00  0.53           H  
ATOM   1599  HA  ALA A 111       7.673 -32.189  13.096  1.00  0.53           H  
ATOM   1600 1HB  ALA A 111       7.416 -29.893  12.259  1.00  0.53           H  
ATOM   1601 2HB  ALA A 111       7.464 -29.960  14.034  1.00  0.53           H  
ATOM   1602 3HB  ALA A 111       8.871 -29.442  13.150  1.00  0.53           H  
ATOM   1603  N   PRO A 112      10.601 -31.464  11.543  1.00  0.53           N  
ATOM   1604  CA  PRO A 112      11.305 -31.825  10.327  1.00  0.53           C  
ATOM   1605  C   PRO A 112      11.620 -33.310  10.191  1.00  0.53           C  
ATOM   1606  O   PRO A 112      11.872 -33.790   9.087  1.00  0.53           O  
ATOM   1607  CB  PRO A 112      12.598 -31.010  10.418  1.00  0.53           C  
ATOM   1608  CG  PRO A 112      12.795 -30.735  11.885  1.00  0.53           C  
ATOM   1609  CD  PRO A 112      11.405 -30.586  12.460  1.00  0.53           C  
ATOM   1610  HA  PRO A 112      10.702 -31.491   9.490  1.00  0.53           H  
ATOM   1611 1HB  PRO A 112      13.433 -31.586   9.991  1.00  0.53           H  
ATOM   1612 2HB  PRO A 112      12.509 -30.097   9.823  1.00  0.53           H  
ATOM   1613 1HG  PRO A 112      13.359 -31.557  12.351  1.00  0.53           H  
ATOM   1614 2HG  PRO A 112      13.412 -29.828  12.016  1.00  0.53           H  
ATOM   1615 1HD  PRO A 112      11.491 -30.939  13.463  1.00  0.53           H  
ATOM   1616 2HD  PRO A 112      11.087 -29.545  12.414  1.00  0.53           H  
ATOM   1617  N   ALA A 113      11.624 -34.038  11.305  1.00  0.53           N  
ATOM   1618  CA  ALA A 113      12.004 -35.441  11.308  1.00  0.53           C  
ATOM   1619  C   ALA A 113      10.814 -36.366  11.151  1.00  0.53           C  
ATOM   1620  O   ALA A 113      10.919 -37.459  10.592  1.00  0.53           O  
ATOM   1621  CB  ALA A 113      12.702 -35.740  12.605  1.00  0.53           C  
ATOM   1622  H   ALA A 113      11.337 -33.634  12.190  1.00  0.53           H  
ATOM   1623  HA  ALA A 113      12.680 -35.616  10.472  1.00  0.53           H  
ATOM   1624 1HB  ALA A 113      13.009 -36.765  12.614  1.00  0.53           H  
ATOM   1625 2HB  ALA A 113      13.570 -35.103  12.719  1.00  0.53           H  
ATOM   1626 3HB  ALA A 113      12.015 -35.559  13.428  1.00  0.53           H  
ATOM   1627  N   THR A 114       9.690 -35.917  11.683  1.00  0.54           N  
ATOM   1628  CA  THR A 114       8.454 -36.669  11.731  1.00  0.54           C  
ATOM   1629  C   THR A 114       7.493 -36.286  10.615  1.00  0.54           C  
ATOM   1630  O   THR A 114       6.723 -37.126  10.150  1.00  0.54           O  
ATOM   1631  CB  THR A 114       7.780 -36.472  13.078  1.00  0.54           C  
ATOM   1632  OG1 THR A 114       8.649 -36.914  14.127  1.00  0.54           O  
ATOM   1633  CG2 THR A 114       6.465 -37.208  13.151  1.00  0.54           C  
ATOM   1634  H   THR A 114       9.704 -35.008  12.142  1.00  0.54           H  
ATOM   1635  HA  THR A 114       8.694 -37.724  11.617  1.00  0.54           H  
ATOM   1636  HB  THR A 114       7.614 -35.425  13.204  1.00  0.54           H  
ATOM   1637  HG1 THR A 114       9.281 -36.200  14.306  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114       6.002 -37.031  14.118  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114       5.831 -36.835  12.373  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114       6.627 -38.274  13.019  1.00  0.54           H  
ATOM   1641  N   VAL A 115       7.474 -35.011  10.226  1.00  0.54           N  
ATOM   1642  CA  VAL A 115       6.527 -34.565   9.220  1.00  0.54           C  
ATOM   1643  C   VAL A 115       7.205 -34.261   7.879  1.00  0.54           C  
ATOM   1644  O   VAL A 115       6.789 -34.756   6.834  1.00  0.54           O  
ATOM   1645  CB  VAL A 115       5.819 -33.288   9.692  1.00  0.54           C  
ATOM   1646  CG1 VAL A 115       4.827 -32.797   8.607  1.00  0.54           C  
ATOM   1647  CG2 VAL A 115       5.166 -33.549  11.025  1.00  0.54           C  
ATOM   1648  H   VAL A 115       8.100 -34.324  10.632  1.00  0.54           H  
ATOM   1649  HA  VAL A 115       5.782 -35.347   9.070  1.00  0.54           H  
ATOM   1650  HB  VAL A 115       6.555 -32.499   9.814  1.00  0.54           H  
ATOM   1651 1HG1 VAL A 115       4.350 -31.879   8.939  1.00  0.54           H  
ATOM   1652 2HG1 VAL A 115       5.368 -32.609   7.679  1.00  0.54           H  
ATOM   1653 3HG1 VAL A 115       4.065 -33.561   8.438  1.00  0.54           H  
ATOM   1654 1HG2 VAL A 115       4.701 -32.642  11.360  1.00  0.54           H  
ATOM   1655 2HG2 VAL A 115       4.425 -34.331  10.926  1.00  0.54           H  
ATOM   1656 3HG2 VAL A 115       5.920 -33.858  11.749  1.00  0.54           H  
ATOM   1657  N   LEU A 116       8.263 -33.451   7.887  1.00  0.55           N  
ATOM   1658  CA  LEU A 116       8.759 -32.996   6.585  1.00  0.55           C  
ATOM   1659  C   LEU A 116       9.578 -34.049   5.819  1.00  0.55           C  
ATOM   1660  O   LEU A 116       9.327 -34.311   4.632  1.00  0.55           O  
ATOM   1661  CB  LEU A 116       9.612 -31.748   6.766  1.00  0.55           C  
ATOM   1662  CG  LEU A 116       8.895 -30.494   7.392  1.00  0.55           C  
ATOM   1663  CD1 LEU A 116       9.904 -29.369   7.524  1.00  0.55           C  
ATOM   1664  CD2 LEU A 116       7.706 -30.080   6.560  1.00  0.55           C  
ATOM   1665  H   LEU A 116       8.632 -33.103   8.774  1.00  0.55           H  
ATOM   1666  HA  LEU A 116       7.907 -32.737   5.978  1.00  0.55           H  
ATOM   1667 1HB  LEU A 116      10.468 -32.006   7.371  1.00  0.55           H  
ATOM   1668 2HB  LEU A 116       9.983 -31.465   5.797  1.00  0.55           H  
ATOM   1669  HG  LEU A 116       8.545 -30.747   8.399  1.00  0.55           H  
ATOM   1670 1HD1 LEU A 116       9.426 -28.502   7.972  1.00  0.55           H  
ATOM   1671 2HD1 LEU A 116      10.738 -29.672   8.138  1.00  0.55           H  
ATOM   1672 3HD1 LEU A 116      10.264 -29.110   6.539  1.00  0.55           H  
ATOM   1673 1HD2 LEU A 116       7.224 -29.216   7.022  1.00  0.55           H  
ATOM   1674 2HD2 LEU A 116       8.023 -29.824   5.557  1.00  0.55           H  
ATOM   1675 3HD2 LEU A 116       7.005 -30.899   6.520  1.00  0.55           H  
ATOM   1676  N   VAL A 117      10.517 -34.706   6.496  1.00  0.56           N  
ATOM   1677  CA  VAL A 117      11.301 -35.750   5.847  1.00  0.56           C  
ATOM   1678  C   VAL A 117      10.520 -36.979   5.325  1.00  0.56           C  
ATOM   1679  O   VAL A 117      10.633 -37.268   4.137  1.00  0.56           O  
ATOM   1680  CB  VAL A 117      12.471 -36.189   6.753  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117      13.114 -37.443   6.220  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117      13.535 -35.092   6.727  1.00  0.56           C  
ATOM   1683  H   VAL A 117      10.741 -34.450   7.459  1.00  0.56           H  
ATOM   1684  HA  VAL A 117      11.770 -35.285   4.979  1.00  0.56           H  
ATOM   1685  HB  VAL A 117      12.122 -36.355   7.770  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117      13.932 -37.712   6.870  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117      12.393 -38.255   6.209  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117      13.483 -37.270   5.209  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117      14.361 -35.386   7.335  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117      13.883 -34.945   5.703  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117      13.124 -34.165   7.093  1.00  0.56           H  
ATOM   1692  N   PRO A 118       9.701 -37.713   6.119  1.00  0.57           N  
ATOM   1693  CA  PRO A 118       8.979 -38.905   5.679  1.00  0.57           C  
ATOM   1694  C   PRO A 118       7.949 -38.638   4.595  1.00  0.57           C  
ATOM   1695  O   PRO A 118       7.539 -39.561   3.894  1.00  0.57           O  
ATOM   1696  CB  PRO A 118       8.324 -39.408   6.958  1.00  0.57           C  
ATOM   1697  CG  PRO A 118       8.247 -38.225   7.838  1.00  0.57           C  
ATOM   1698  CD  PRO A 118       9.474 -37.399   7.534  1.00  0.57           C  
ATOM   1699  HA  PRO A 118       9.714 -39.639   5.318  1.00  0.57           H  
ATOM   1700 1HB  PRO A 118       7.330 -39.820   6.727  1.00  0.57           H  
ATOM   1701 2HB  PRO A 118       8.920 -40.222   7.393  1.00  0.57           H  
ATOM   1702 1HG  PRO A 118       7.306 -37.673   7.664  1.00  0.57           H  
ATOM   1703 2HG  PRO A 118       8.234 -38.566   8.878  1.00  0.57           H  
ATOM   1704 1HD  PRO A 118       9.203 -36.381   7.723  1.00  0.57           H  
ATOM   1705 2HD  PRO A 118      10.312 -37.735   8.151  1.00  0.57           H  
ATOM   1706  N   HIS A 119       7.526 -37.388   4.450  1.00  0.57           N  
ATOM   1707  CA  HIS A 119       6.588 -37.037   3.400  1.00  0.57           C  
ATOM   1708  C   HIS A 119       7.268 -36.480   2.166  1.00  0.57           C  
ATOM   1709  O   HIS A 119       6.590 -36.017   1.242  1.00  0.57           O  
ATOM   1710  CB  HIS A 119       5.524 -36.065   3.894  1.00  0.57           C  
ATOM   1711  CG  HIS A 119       4.519 -36.716   4.767  1.00  0.57           C  
ATOM   1712  ND1 HIS A 119       3.641 -37.663   4.266  1.00  0.57           N  
ATOM   1713  CD2 HIS A 119       4.188 -36.563   6.070  1.00  0.57           C  
ATOM   1714  CE1 HIS A 119       2.833 -38.060   5.220  1.00  0.57           C  
ATOM   1715  NE2 HIS A 119       3.137 -37.410   6.313  1.00  0.57           N  
ATOM   1716  H   HIS A 119       7.860 -36.654   5.063  1.00  0.57           H  
ATOM   1717  HA  HIS A 119       6.063 -37.937   3.086  1.00  0.57           H  
ATOM   1718 1HB  HIS A 119       6.003 -35.268   4.465  1.00  0.57           H  
ATOM   1719 2HB  HIS A 119       5.016 -35.608   3.051  1.00  0.57           H  
ATOM   1720  HD2 HIS A 119       4.637 -35.891   6.790  1.00  0.57           H  
ATOM   1721  HE1 HIS A 119       2.033 -38.790   5.119  1.00  0.57           H  
ATOM   1722  HE2 HIS A 119       2.637 -37.511   7.196  1.00  0.57           H  
ATOM   1723  N   ASP A 120       8.605 -36.504   2.153  1.00  0.58           N  
ATOM   1724  CA  ASP A 120       9.382 -35.976   1.044  1.00  0.58           C  
ATOM   1725  C   ASP A 120       8.967 -34.563   0.698  1.00  0.58           C  
ATOM   1726  O   ASP A 120       8.877 -34.210  -0.479  1.00  0.58           O  
ATOM   1727  CB  ASP A 120       9.282 -36.856  -0.210  1.00  0.58           C  
ATOM   1728  CG  ASP A 120       9.948 -38.241  -0.084  1.00  0.58           C  
ATOM   1729  OD1 ASP A 120      10.955 -38.346   0.577  1.00  0.58           O  
ATOM   1730  OD2 ASP A 120       9.454 -39.169  -0.687  1.00  0.58           O  
ATOM   1731  H   ASP A 120       9.118 -36.896   2.941  1.00  0.58           H  
ATOM   1732  HA  ASP A 120      10.430 -35.947   1.354  1.00  0.58           H  
ATOM   1733 1HB  ASP A 120       8.234 -37.003  -0.467  1.00  0.58           H  
ATOM   1734 2HB  ASP A 120       9.744 -36.331  -1.046  1.00  0.58           H  
ATOM   1735  N   ILE A 121       8.732 -33.729   1.706  1.00  0.59           N  
ATOM   1736  CA  ILE A 121       8.348 -32.371   1.399  1.00  0.59           C  
ATOM   1737  C   ILE A 121       9.607 -31.629   1.009  1.00  0.59           C  
ATOM   1738  O   ILE A 121       9.618 -30.829   0.074  1.00  0.59           O  
ATOM   1739  CB  ILE A 121       7.635 -31.688   2.551  1.00  0.59           C  
ATOM   1740  CG1 ILE A 121       6.328 -32.445   2.823  1.00  0.59           C  
ATOM   1741  CG2 ILE A 121       7.327 -30.281   2.146  1.00  0.59           C  
ATOM   1742  CD1 ILE A 121       5.552 -32.037   4.045  1.00  0.59           C  
ATOM   1743  H   ILE A 121       8.821 -34.036   2.678  1.00  0.59           H  
ATOM   1744  HA  ILE A 121       7.672 -32.378   0.546  1.00  0.59           H  
ATOM   1745  HB  ILE A 121       8.259 -31.710   3.446  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 121       5.718 -32.331   1.990  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 121       6.573 -33.497   2.917  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 121       6.831 -29.804   2.950  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 121       8.235 -29.762   1.913  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 121       6.696 -30.285   1.266  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 121       4.663 -32.634   4.125  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 121       6.136 -32.181   4.912  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 121       5.278 -31.000   3.958  1.00  0.59           H  
ATOM   1754  N   PHE A 122      10.677 -31.905   1.752  1.00  0.59           N  
ATOM   1755  CA  PHE A 122      11.987 -31.309   1.533  1.00  0.59           C  
ATOM   1756  C   PHE A 122      13.118 -32.325   1.382  1.00  0.59           C  
ATOM   1757  O   PHE A 122      13.881 -32.501   2.328  1.00  0.59           O  
ATOM   1758  CB  PHE A 122      12.350 -30.352   2.663  1.00  0.59           C  
ATOM   1759  CG  PHE A 122      11.442 -29.199   2.740  1.00  0.59           C  
ATOM   1760  CD1 PHE A 122      10.353 -29.162   3.564  1.00  0.59           C  
ATOM   1761  CD2 PHE A 122      11.701 -28.127   1.957  1.00  0.59           C  
ATOM   1762  CE1 PHE A 122       9.539 -28.055   3.577  1.00  0.59           C  
ATOM   1763  CE2 PHE A 122      10.900 -27.032   1.975  1.00  0.59           C  
ATOM   1764  CZ  PHE A 122       9.827 -26.995   2.772  1.00  0.59           C  
ATOM   1765  H   PHE A 122      10.564 -32.576   2.499  1.00  0.59           H  
ATOM   1766  HA  PHE A 122      11.935 -30.700   0.634  1.00  0.59           H  
ATOM   1767 1HB  PHE A 122      12.324 -30.876   3.618  1.00  0.59           H  
ATOM   1768 2HB  PHE A 122      13.370 -29.978   2.513  1.00  0.59           H  
ATOM   1769  HD1 PHE A 122      10.133 -30.009   4.190  1.00  0.59           H  
ATOM   1770  HD2 PHE A 122      12.571 -28.165   1.305  1.00  0.59           H  
ATOM   1771  HE1 PHE A 122       8.674 -28.030   4.215  1.00  0.59           H  
ATOM   1772  HE2 PHE A 122      11.118 -26.185   1.339  1.00  0.59           H  
ATOM   1773  HZ  PHE A 122       9.203 -26.118   2.756  1.00  0.59           H  
ATOM   1774  N   PRO A 123      13.204 -33.065   0.244  1.00  0.58           N  
ATOM   1775  CA  PRO A 123      14.265 -34.009  -0.112  1.00  0.58           C  
ATOM   1776  C   PRO A 123      15.542 -33.253  -0.471  1.00  0.58           C  
ATOM   1777  O   PRO A 123      16.633 -33.816  -0.554  1.00  0.58           O  
ATOM   1778  CB  PRO A 123      13.684 -34.730  -1.330  1.00  0.58           C  
ATOM   1779  CG  PRO A 123      12.736 -33.725  -1.952  1.00  0.58           C  
ATOM   1780  CD  PRO A 123      12.150 -32.959  -0.795  1.00  0.58           C  
ATOM   1781  HA  PRO A 123      14.439 -34.703   0.725  1.00  0.58           H  
ATOM   1782 1HB  PRO A 123      14.496 -35.024  -2.011  1.00  0.58           H  
ATOM   1783 2HB  PRO A 123      13.174 -35.658  -1.013  1.00  0.58           H  
ATOM   1784 1HG  PRO A 123      13.264 -33.079  -2.659  1.00  0.58           H  
ATOM   1785 2HG  PRO A 123      11.959 -34.251  -2.529  1.00  0.58           H  
ATOM   1786 1HD  PRO A 123      11.970 -31.929  -1.118  1.00  0.58           H  
ATOM   1787 2HD  PRO A 123      11.247 -33.451  -0.472  1.00  0.58           H  
ATOM   1788  N   ILE A 124      15.356 -31.962  -0.707  1.00  0.58           N  
ATOM   1789  CA  ILE A 124      16.371 -31.010  -1.089  1.00  0.58           C  
ATOM   1790  C   ILE A 124      16.484 -29.971  -0.001  1.00  0.58           C  
ATOM   1791  O   ILE A 124      15.471 -29.506   0.522  1.00  0.58           O  
ATOM   1792  CB  ILE A 124      16.020 -30.317  -2.421  1.00  0.58           C  
ATOM   1793  CG1 ILE A 124      15.956 -31.354  -3.534  1.00  0.58           C  
ATOM   1794  CG2 ILE A 124      17.043 -29.214  -2.757  1.00  0.58           C  
ATOM   1795  CD1 ILE A 124      15.358 -30.825  -4.803  1.00  0.58           C  
ATOM   1796  H   ILE A 124      14.425 -31.600  -0.622  1.00  0.58           H  
ATOM   1797  HA  ILE A 124      17.326 -31.523  -1.188  1.00  0.58           H  
ATOM   1798  HB  ILE A 124      15.031 -29.868  -2.341  1.00  0.58           H  
ATOM   1799 1HG1 ILE A 124      16.965 -31.706  -3.745  1.00  0.58           H  
ATOM   1800 2HG1 ILE A 124      15.365 -32.196  -3.205  1.00  0.58           H  
ATOM   1801 1HG2 ILE A 124      16.766 -28.738  -3.696  1.00  0.58           H  
ATOM   1802 2HG2 ILE A 124      17.057 -28.463  -1.972  1.00  0.58           H  
ATOM   1803 3HG2 ILE A 124      18.033 -29.655  -2.852  1.00  0.58           H  
ATOM   1804 1HD1 ILE A 124      15.345 -31.614  -5.556  1.00  0.58           H  
ATOM   1805 2HD1 ILE A 124      14.339 -30.488  -4.612  1.00  0.58           H  
ATOM   1806 3HD1 ILE A 124      15.955 -29.989  -5.166  1.00  0.58           H  
ATOM   1807  N   GLY A 125      17.706 -29.643   0.361  1.00  0.57           N  
ATOM   1808  CA  GLY A 125      17.946 -28.611   1.343  1.00  0.57           C  
ATOM   1809  C   GLY A 125      18.388 -29.141   2.690  1.00  0.57           C  
ATOM   1810  O   GLY A 125      18.125 -30.290   3.052  1.00  0.57           O  
ATOM   1811  H   GLY A 125      18.491 -30.094  -0.086  1.00  0.57           H  
ATOM   1812 1HA  GLY A 125      18.717 -27.963   0.947  1.00  0.57           H  
ATOM   1813 2HA  GLY A 125      17.057 -27.995   1.463  1.00  0.57           H  
ATOM   1814  N   ASN A 126      19.074 -28.292   3.434  1.00  0.55           N  
ATOM   1815  CA  ASN A 126      19.594 -28.664   4.742  1.00  0.55           C  
ATOM   1816  C   ASN A 126      18.597 -28.402   5.851  1.00  0.55           C  
ATOM   1817  O   ASN A 126      17.688 -27.583   5.712  1.00  0.55           O  
ATOM   1818  CB  ASN A 126      20.863 -27.920   5.042  1.00  0.55           C  
ATOM   1819  CG  ASN A 126      22.011 -28.292   4.153  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126      22.287 -29.466   3.902  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126      22.692 -27.291   3.660  1.00  0.55           N  
ATOM   1822  H   ASN A 126      19.241 -27.356   3.050  1.00  0.55           H  
ATOM   1823  HA  ASN A 126      19.804 -29.734   4.745  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126      20.683 -26.847   4.964  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126      21.124 -28.131   6.061  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126      23.470 -27.464   3.058  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126      22.433 -26.351   3.883  1.00  0.55           H  
ATOM   1828  N   MET A 127      18.787 -29.083   6.970  1.00  0.55           N  
ATOM   1829  CA  MET A 127      17.934 -28.876   8.133  1.00  0.55           C  
ATOM   1830  C   MET A 127      18.582 -29.318   9.432  1.00  0.55           C  
ATOM   1831  O   MET A 127      19.587 -30.030   9.438  1.00  0.55           O  
ATOM   1832  CB  MET A 127      16.619 -29.626   7.967  1.00  0.55           C  
ATOM   1833  CG  MET A 127      16.742 -31.100   7.945  1.00  0.55           C  
ATOM   1834  SD  MET A 127      15.210 -31.901   7.455  1.00  0.55           S  
ATOM   1835  CE  MET A 127      15.240 -31.523   5.715  1.00  0.55           C  
ATOM   1836  H   MET A 127      19.541 -29.769   7.000  1.00  0.55           H  
ATOM   1837  HA  MET A 127      17.722 -27.811   8.218  1.00  0.55           H  
ATOM   1838 1HB  MET A 127      15.963 -29.379   8.796  1.00  0.55           H  
ATOM   1839 2HB  MET A 127      16.127 -29.308   7.051  1.00  0.55           H  
ATOM   1840 1HG  MET A 127      17.536 -31.403   7.268  1.00  0.55           H  
ATOM   1841 2HG  MET A 127      17.002 -31.424   8.947  1.00  0.55           H  
ATOM   1842 1HE  MET A 127      14.365 -31.955   5.223  1.00  0.55           H  
ATOM   1843 2HE  MET A 127      15.247 -30.446   5.568  1.00  0.55           H  
ATOM   1844 3HE  MET A 127      16.132 -31.937   5.288  1.00  0.55           H  
ATOM   1845  N   THR A 128      17.951 -28.945  10.527  1.00  0.55           N  
ATOM   1846  CA  THR A 128      18.360 -29.398  11.842  1.00  0.55           C  
ATOM   1847  C   THR A 128      17.153 -29.961  12.562  1.00  0.55           C  
ATOM   1848  O   THR A 128      16.104 -30.176  11.957  1.00  0.55           O  
ATOM   1849  CB  THR A 128      19.038 -28.263  12.651  1.00  0.55           C  
ATOM   1850  OG1 THR A 128      19.604 -28.795  13.843  1.00  0.55           O  
ATOM   1851  CG2 THR A 128      18.076 -27.149  12.973  1.00  0.55           C  
ATOM   1852  H   THR A 128      17.158 -28.311  10.444  1.00  0.55           H  
ATOM   1853  HA  THR A 128      19.087 -30.204  11.732  1.00  0.55           H  
ATOM   1854  HB  THR A 128      19.849 -27.868  12.062  1.00  0.55           H  
ATOM   1855  HG1 THR A 128      20.158 -28.083  14.250  1.00  0.55           H  
ATOM   1856 1HG2 THR A 128      18.598 -26.369  13.526  1.00  0.55           H  
ATOM   1857 2HG2 THR A 128      17.681 -26.733  12.054  1.00  0.55           H  
ATOM   1858 3HG2 THR A 128      17.267 -27.533  13.568  1.00  0.55           H  
ATOM   1859  N   GLY A 129      17.325 -30.254  13.828  1.00  0.55           N  
ATOM   1860  CA  GLY A 129      16.263 -30.851  14.618  1.00  0.55           C  
ATOM   1861  C   GLY A 129      16.806 -31.348  15.934  1.00  0.55           C  
ATOM   1862  O   GLY A 129      18.001 -31.246  16.207  1.00  0.55           O  
ATOM   1863  H   GLY A 129      18.227 -30.013  14.225  1.00  0.55           H  
ATOM   1864 1HA  GLY A 129      15.475 -30.117  14.796  1.00  0.55           H  
ATOM   1865 2HA  GLY A 129      15.814 -31.678  14.070  1.00  0.55           H  
ATOM   1866  N   PHE A 130      15.934 -31.870  16.763  1.00  0.56           N  
ATOM   1867  CA  PHE A 130      16.365 -32.337  18.064  1.00  0.56           C  
ATOM   1868  C   PHE A 130      17.327 -33.521  17.852  1.00  0.56           C  
ATOM   1869  O   PHE A 130      16.998 -34.424  17.088  1.00  0.56           O  
ATOM   1870  CB  PHE A 130      15.145 -32.710  18.880  1.00  0.56           C  
ATOM   1871  CG  PHE A 130      15.409 -33.057  20.262  1.00  0.56           C  
ATOM   1872  CD1 PHE A 130      15.625 -32.057  21.191  1.00  0.56           C  
ATOM   1873  CD2 PHE A 130      15.441 -34.360  20.660  1.00  0.56           C  
ATOM   1874  CE1 PHE A 130      15.878 -32.370  22.506  1.00  0.56           C  
ATOM   1875  CE2 PHE A 130      15.690 -34.685  21.972  1.00  0.56           C  
ATOM   1876  CZ  PHE A 130      15.913 -33.689  22.899  1.00  0.56           C  
ATOM   1877  H   PHE A 130      14.953 -31.922  16.486  1.00  0.56           H  
ATOM   1878  HA  PHE A 130      16.844 -31.505  18.564  1.00  0.56           H  
ATOM   1879 1HB  PHE A 130      14.479 -31.867  18.872  1.00  0.56           H  
ATOM   1880 2HB  PHE A 130      14.628 -33.537  18.413  1.00  0.56           H  
ATOM   1881  HD1 PHE A 130      15.597 -31.013  20.865  1.00  0.56           H  
ATOM   1882  HD2 PHE A 130      15.262 -35.136  19.923  1.00  0.56           H  
ATOM   1883  HE1 PHE A 130      16.051 -31.577  23.233  1.00  0.56           H  
ATOM   1884  HE2 PHE A 130      15.709 -35.729  22.281  1.00  0.56           H  
ATOM   1885  HZ  PHE A 130      16.110 -33.946  23.938  1.00  0.56           H  
ATOM   1886  N   PRO A 131      18.500 -33.587  18.517  1.00  0.57           N  
ATOM   1887  CA  PRO A 131      19.538 -34.605  18.334  1.00  0.57           C  
ATOM   1888  C   PRO A 131      19.101 -36.065  18.279  1.00  0.57           C  
ATOM   1889  O   PRO A 131      19.660 -36.844  17.511  1.00  0.57           O  
ATOM   1890  CB  PRO A 131      20.415 -34.373  19.566  1.00  0.57           C  
ATOM   1891  CG  PRO A 131      20.283 -32.898  19.844  1.00  0.57           C  
ATOM   1892  CD  PRO A 131      18.855 -32.563  19.533  1.00  0.57           C  
ATOM   1893  HA  PRO A 131      20.108 -34.359  17.429  1.00  0.57           H  
ATOM   1894 1HB  PRO A 131      20.061 -35.000  20.401  1.00  0.57           H  
ATOM   1895 2HB  PRO A 131      21.450 -34.678  19.353  1.00  0.57           H  
ATOM   1896 1HG  PRO A 131      20.547 -32.685  20.891  1.00  0.57           H  
ATOM   1897 2HG  PRO A 131      20.989 -32.330  19.217  1.00  0.57           H  
ATOM   1898 1HD  PRO A 131      18.244 -32.650  20.428  1.00  0.57           H  
ATOM   1899 2HD  PRO A 131      18.861 -31.550  19.106  1.00  0.57           H  
ATOM   1900  N   THR A 132      18.059 -36.454  18.993  1.00  0.58           N  
ATOM   1901  CA  THR A 132      17.687 -37.869  18.974  1.00  0.58           C  
ATOM   1902  C   THR A 132      16.961 -38.256  17.686  1.00  0.58           C  
ATOM   1903  O   THR A 132      16.719 -39.433  17.418  1.00  0.58           O  
ATOM   1904  CB  THR A 132      16.821 -38.232  20.192  1.00  0.58           C  
ATOM   1905  OG1 THR A 132      15.589 -37.519  20.154  1.00  0.58           O  
ATOM   1906  CG2 THR A 132      17.573 -37.850  21.456  1.00  0.58           C  
ATOM   1907  H   THR A 132      17.562 -35.805  19.585  1.00  0.58           H  
ATOM   1908  HA  THR A 132      18.601 -38.462  19.027  1.00  0.58           H  
ATOM   1909  HB  THR A 132      16.616 -39.301  20.196  1.00  0.58           H  
ATOM   1910  HG1 THR A 132      15.044 -37.868  19.441  1.00  0.58           H  
ATOM   1911 1HG2 THR A 132      16.971 -38.100  22.330  1.00  0.58           H  
ATOM   1912 2HG2 THR A 132      18.515 -38.396  21.496  1.00  0.58           H  
ATOM   1913 3HG2 THR A 132      17.777 -36.780  21.448  1.00  0.58           H  
ATOM   1914  N   LEU A 133      16.595 -37.255  16.896  1.00  0.58           N  
ATOM   1915  CA  LEU A 133      15.866 -37.455  15.666  1.00  0.58           C  
ATOM   1916  C   LEU A 133      16.805 -37.390  14.456  1.00  0.58           C  
ATOM   1917  O   LEU A 133      16.375 -37.480  13.295  1.00  0.58           O  
ATOM   1918  CB  LEU A 133      14.761 -36.427  15.630  1.00  0.58           C  
ATOM   1919  CG  LEU A 133      13.827 -36.552  16.849  1.00  0.58           C  
ATOM   1920  CD1 LEU A 133      12.819 -35.516  16.809  1.00  0.58           C  
ATOM   1921  CD2 LEU A 133      13.178 -37.916  16.856  1.00  0.58           C  
ATOM   1922  H   LEU A 133      16.836 -36.299  17.151  1.00  0.58           H  
ATOM   1923  HA  LEU A 133      15.411 -38.443  15.690  1.00  0.58           H  
ATOM   1924 1HB  LEU A 133      15.193 -35.425  15.617  1.00  0.58           H  
ATOM   1925 2HB  LEU A 133      14.184 -36.576  14.744  1.00  0.58           H  
ATOM   1926  HG  LEU A 133      14.411 -36.412  17.758  1.00  0.58           H  
ATOM   1927 1HD1 LEU A 133      12.176 -35.598  17.681  1.00  0.58           H  
ATOM   1928 2HD1 LEU A 133      13.300 -34.540  16.802  1.00  0.58           H  
ATOM   1929 3HD1 LEU A 133      12.234 -35.648  15.905  1.00  0.58           H  
ATOM   1930 1HD2 LEU A 133      12.523 -38.005  17.726  1.00  0.58           H  
ATOM   1931 2HD2 LEU A 133      12.595 -38.036  15.950  1.00  0.58           H  
ATOM   1932 3HD2 LEU A 133      13.947 -38.689  16.900  1.00  0.58           H  
ATOM   1933  N   LYS A 134      18.116 -37.313  14.743  1.00  0.58           N  
ATOM   1934  CA  LYS A 134      19.167 -37.295  13.726  1.00  0.58           C  
ATOM   1935  C   LYS A 134      19.167 -38.584  12.918  1.00  0.58           C  
ATOM   1936  O   LYS A 134      19.723 -38.641  11.828  1.00  0.58           O  
ATOM   1937  CB  LYS A 134      20.542 -37.128  14.370  1.00  0.58           C  
ATOM   1938  CG  LYS A 134      21.018 -38.372  15.127  1.00  0.58           C  
ATOM   1939  CD  LYS A 134      22.362 -38.167  15.788  1.00  0.58           C  
ATOM   1940  CE  LYS A 134      22.764 -39.392  16.636  1.00  0.58           C  
ATOM   1941  NZ  LYS A 134      22.980 -40.644  15.810  1.00  0.58           N  
ATOM   1942  H   LYS A 134      18.422 -37.244  15.716  1.00  0.58           H  
ATOM   1943  HA  LYS A 134      18.981 -36.474  13.041  1.00  0.58           H  
ATOM   1944 1HB  LYS A 134      21.279 -36.880  13.606  1.00  0.58           H  
ATOM   1945 2HB  LYS A 134      20.512 -36.309  15.082  1.00  0.58           H  
ATOM   1946 1HG  LYS A 134      20.281 -38.667  15.874  1.00  0.58           H  
ATOM   1947 2HG  LYS A 134      21.127 -39.189  14.420  1.00  0.58           H  
ATOM   1948 1HD  LYS A 134      23.119 -37.988  15.027  1.00  0.58           H  
ATOM   1949 2HD  LYS A 134      22.304 -37.292  16.438  1.00  0.58           H  
ATOM   1950 1HE  LYS A 134      23.685 -39.158  17.163  1.00  0.58           H  
ATOM   1951 2HE  LYS A 134      21.977 -39.588  17.366  1.00  0.58           H  
ATOM   1952 1HZ  LYS A 134      23.239 -41.402  16.415  1.00  0.58           H  
ATOM   1953 2HZ  LYS A 134      22.111 -40.921  15.305  1.00  0.58           H  
ATOM   1954 3HZ  LYS A 134      23.706 -40.491  15.138  1.00  0.58           H  
ATOM   1955  N   ASP A 135      18.540 -39.628  13.461  1.00  0.58           N  
ATOM   1956  CA  ASP A 135      18.488 -40.925  12.816  1.00  0.58           C  
ATOM   1957  C   ASP A 135      17.300 -41.031  11.850  1.00  0.58           C  
ATOM   1958  O   ASP A 135      17.135 -42.048  11.174  1.00  0.58           O  
ATOM   1959  CB  ASP A 135      18.408 -42.015  13.882  1.00  0.58           C  
ATOM   1960  CG  ASP A 135      19.679 -42.056  14.777  1.00  0.58           C  
ATOM   1961  OD1 ASP A 135      20.728 -41.594  14.348  1.00  0.58           O  
ATOM   1962  OD2 ASP A 135      19.589 -42.536  15.872  1.00  0.58           O  
ATOM   1963  H   ASP A 135      18.097 -39.511  14.360  1.00  0.58           H  
ATOM   1964  HA  ASP A 135      19.404 -41.061  12.242  1.00  0.58           H  
ATOM   1965 1HB  ASP A 135      17.536 -41.840  14.514  1.00  0.58           H  
ATOM   1966 2HB  ASP A 135      18.280 -42.986  13.402  1.00  0.58           H  
ATOM   1967  N   LYS A 136      16.465 -39.984  11.796  1.00  0.57           N  
ATOM   1968  CA  LYS A 136      15.331 -39.948  10.877  1.00  0.57           C  
ATOM   1969  C   LYS A 136      15.677 -39.025   9.712  1.00  0.57           C  
ATOM   1970  O   LYS A 136      15.375 -39.319   8.554  1.00  0.57           O  
ATOM   1971  CB  LYS A 136      14.066 -39.449  11.570  1.00  0.57           C  
ATOM   1972  CG  LYS A 136      13.516 -40.360  12.654  1.00  0.57           C  
ATOM   1973  CD  LYS A 136      12.201 -39.817  13.216  1.00  0.57           C  
ATOM   1974  CE  LYS A 136      11.616 -40.750  14.271  1.00  0.57           C  
ATOM   1975  NZ  LYS A 136      10.329 -40.233  14.823  1.00  0.57           N  
ATOM   1976  H   LYS A 136      16.626 -39.174  12.387  1.00  0.57           H  
ATOM   1977  HA  LYS A 136      15.153 -40.947  10.483  1.00  0.57           H  
ATOM   1978 1HB  LYS A 136      14.289 -38.498  12.033  1.00  0.57           H  
ATOM   1979 2HB  LYS A 136      13.281 -39.275  10.831  1.00  0.57           H  
ATOM   1980 1HG  LYS A 136      13.352 -41.356  12.244  1.00  0.57           H  
ATOM   1981 2HG  LYS A 136      14.246 -40.429  13.463  1.00  0.57           H  
ATOM   1982 1HD  LYS A 136      12.374 -38.843  13.665  1.00  0.57           H  
ATOM   1983 2HD  LYS A 136      11.479 -39.694  12.404  1.00  0.57           H  
ATOM   1984 1HE  LYS A 136      11.441 -41.727  13.823  1.00  0.57           H  
ATOM   1985 2HE  LYS A 136      12.331 -40.858  15.088  1.00  0.57           H  
ATOM   1986 1HZ  LYS A 136       9.970 -40.876  15.516  1.00  0.57           H  
ATOM   1987 2HZ  LYS A 136      10.484 -39.331  15.250  1.00  0.57           H  
ATOM   1988 3HZ  LYS A 136       9.657 -40.136  14.074  1.00  0.57           H  
ATOM   1989  N   ILE A 137      16.338 -37.916  10.024  1.00  0.56           N  
ATOM   1990  CA  ILE A 137      16.737 -36.957   8.999  1.00  0.56           C  
ATOM   1991  C   ILE A 137      18.034 -37.447   8.328  1.00  0.56           C  
ATOM   1992  O   ILE A 137      19.006 -37.702   9.027  1.00  0.56           O  
ATOM   1993  CB  ILE A 137      16.945 -35.565   9.608  1.00  0.56           C  
ATOM   1994  CG1 ILE A 137      15.599 -35.050  10.182  1.00  0.56           C  
ATOM   1995  CG2 ILE A 137      17.526 -34.611   8.566  1.00  0.56           C  
ATOM   1996  CD1 ILE A 137      15.698 -33.807  11.020  1.00  0.56           C  
ATOM   1997  H   ILE A 137      16.548 -37.732  11.006  1.00  0.56           H  
ATOM   1998  HA  ILE A 137      15.931 -36.873   8.289  1.00  0.56           H  
ATOM   1999  HB  ILE A 137      17.634 -35.658  10.443  1.00  0.56           H  
ATOM   2000 1HG1 ILE A 137      14.933 -34.828   9.370  1.00  0.56           H  
ATOM   2001 2HG1 ILE A 137      15.159 -35.841  10.789  1.00  0.56           H  
ATOM   2002 1HG2 ILE A 137      17.687 -33.644   9.021  1.00  0.56           H  
ATOM   2003 2HG2 ILE A 137      18.476 -34.998   8.203  1.00  0.56           H  
ATOM   2004 3HG2 ILE A 137      16.836 -34.513   7.731  1.00  0.56           H  
ATOM   2005 1HD1 ILE A 137      14.713 -33.519  11.370  1.00  0.56           H  
ATOM   2006 2HD1 ILE A 137      16.325 -34.007  11.857  1.00  0.56           H  
ATOM   2007 3HD1 ILE A 137      16.114 -32.997  10.437  1.00  0.56           H  
ATOM   2008  N   PRO A 138      18.110 -37.590   6.995  1.00  0.56           N  
ATOM   2009  CA  PRO A 138      19.284 -38.075   6.297  1.00  0.56           C  
ATOM   2010  C   PRO A 138      20.513 -37.264   6.664  1.00  0.56           C  
ATOM   2011  O   PRO A 138      20.448 -36.039   6.799  1.00  0.56           O  
ATOM   2012  CB  PRO A 138      18.898 -37.877   4.824  1.00  0.56           C  
ATOM   2013  CG  PRO A 138      17.394 -37.979   4.821  1.00  0.56           C  
ATOM   2014  CD  PRO A 138      16.955 -37.336   6.118  1.00  0.56           C  
ATOM   2015  HA  PRO A 138      19.431 -39.138   6.534  1.00  0.56           H  
ATOM   2016 1HB  PRO A 138      19.254 -36.896   4.466  1.00  0.56           H  
ATOM   2017 2HB  PRO A 138      19.382 -38.640   4.198  1.00  0.56           H  
ATOM   2018 1HG  PRO A 138      16.980 -37.463   3.939  1.00  0.56           H  
ATOM   2019 2HG  PRO A 138      17.084 -39.030   4.748  1.00  0.56           H  
ATOM   2020 1HD  PRO A 138      16.755 -36.260   5.994  1.00  0.56           H  
ATOM   2021 2HD  PRO A 138      16.092 -37.901   6.449  1.00  0.56           H  
ATOM   2022  N   ALA A 139      21.654 -37.949   6.761  1.00  0.55           N  
ATOM   2023  CA  ALA A 139      22.930 -37.320   7.112  1.00  0.55           C  
ATOM   2024  C   ALA A 139      23.283 -36.214   6.132  1.00  0.55           C  
ATOM   2025  O   ALA A 139      23.944 -35.243   6.482  1.00  0.55           O  
ATOM   2026  CB  ALA A 139      24.038 -38.355   7.128  1.00  0.55           C  
ATOM   2027  H   ALA A 139      21.633 -38.950   6.624  1.00  0.55           H  
ATOM   2028  HA  ALA A 139      22.831 -36.882   8.105  1.00  0.55           H  
ATOM   2029 1HB  ALA A 139      24.975 -37.877   7.412  1.00  0.55           H  
ATOM   2030 2HB  ALA A 139      23.795 -39.136   7.848  1.00  0.55           H  
ATOM   2031 3HB  ALA A 139      24.140 -38.792   6.136  1.00  0.55           H  
ATOM   2032  N   GLU A 140      22.836 -36.378   4.893  1.00  0.54           N  
ATOM   2033  CA  GLU A 140      23.070 -35.429   3.818  1.00  0.54           C  
ATOM   2034  C   GLU A 140      22.393 -34.078   4.073  1.00  0.54           C  
ATOM   2035  O   GLU A 140      22.789 -33.068   3.492  1.00  0.54           O  
ATOM   2036  CB  GLU A 140      22.558 -36.009   2.498  1.00  0.54           C  
ATOM   2037  CG  GLU A 140      23.350 -37.210   1.988  1.00  0.54           C  
ATOM   2038  CD  GLU A 140      22.805 -37.780   0.695  1.00  0.54           C  
ATOM   2039  OE1 GLU A 140      21.771 -37.334   0.257  1.00  0.54           O  
ATOM   2040  OE2 GLU A 140      23.429 -38.661   0.149  1.00  0.54           O  
ATOM   2041  H   GLU A 140      22.298 -37.206   4.694  1.00  0.54           H  
ATOM   2042  HA  GLU A 140      24.144 -35.260   3.738  1.00  0.54           H  
ATOM   2043 1HB  GLU A 140      21.518 -36.316   2.619  1.00  0.54           H  
ATOM   2044 2HB  GLU A 140      22.583 -35.236   1.729  1.00  0.54           H  
ATOM   2045 1HG  GLU A 140      24.384 -36.908   1.831  1.00  0.54           H  
ATOM   2046 2HG  GLU A 140      23.339 -37.984   2.755  1.00  0.54           H  
ATOM   2047  N   GLN A 141      21.329 -34.075   4.886  1.00  0.54           N  
ATOM   2048  CA  GLN A 141      20.572 -32.862   5.163  1.00  0.54           C  
ATOM   2049  C   GLN A 141      20.832 -32.365   6.584  1.00  0.54           C  
ATOM   2050  O   GLN A 141      20.741 -31.169   6.872  1.00  0.54           O  
ATOM   2051  CB  GLN A 141      19.074 -33.134   4.981  1.00  0.54           C  
ATOM   2052  CG  GLN A 141      18.701 -33.535   3.552  1.00  0.54           C  
ATOM   2053  CD  GLN A 141      17.209 -33.788   3.349  1.00  0.54           C  
ATOM   2054  OE1 GLN A 141      16.645 -34.837   3.691  1.00  0.54           O  
ATOM   2055  NE2 GLN A 141      16.566 -32.787   2.795  1.00  0.54           N  
ATOM   2056  H   GLN A 141      21.056 -34.927   5.362  1.00  0.54           H  
ATOM   2057  HA  GLN A 141      20.884 -32.084   4.466  1.00  0.54           H  
ATOM   2058 1HB  GLN A 141      18.756 -33.923   5.665  1.00  0.54           H  
ATOM   2059 2HB  GLN A 141      18.519 -32.232   5.225  1.00  0.54           H  
ATOM   2060 1HG  GLN A 141      19.001 -32.731   2.877  1.00  0.54           H  
ATOM   2061 2HG  GLN A 141      19.235 -34.450   3.295  1.00  0.54           H  
ATOM   2062 1HE2 GLN A 141      15.568 -32.838   2.627  1.00  0.54           H  
ATOM   2063 2HE2 GLN A 141      17.072 -31.926   2.578  1.00  0.54           H  
ATOM   2064  N   TRP A 142      21.118 -33.293   7.492  1.00  0.54           N  
ATOM   2065  CA  TRP A 142      21.317 -32.951   8.895  1.00  0.54           C  
ATOM   2066  C   TRP A 142      22.521 -32.052   9.170  1.00  0.54           C  
ATOM   2067  O   TRP A 142      23.660 -32.423   8.878  1.00  0.54           O  
ATOM   2068  CB  TRP A 142      21.544 -34.226   9.710  1.00  0.54           C  
ATOM   2069  CG  TRP A 142      21.735 -33.968  11.178  1.00  0.54           C  
ATOM   2070  CD1 TRP A 142      22.940 -33.867  11.799  1.00  0.54           C  
ATOM   2071  CD2 TRP A 142      20.740 -33.807  12.223  1.00  0.54           C  
ATOM   2072  NE1 TRP A 142      22.769 -33.641  13.131  1.00  0.54           N  
ATOM   2073  CE2 TRP A 142      21.440 -33.615  13.415  1.00  0.54           C  
ATOM   2074  CE3 TRP A 142      19.346 -33.813  12.249  1.00  0.54           C  
ATOM   2075  CZ2 TRP A 142      20.798 -33.439  14.616  1.00  0.54           C  
ATOM   2076  CZ3 TRP A 142      18.710 -33.644  13.480  1.00  0.54           C  
ATOM   2077  CH2 TRP A 142      19.423 -33.471  14.613  1.00  0.54           C  
ATOM   2078  H   TRP A 142      21.167 -34.270   7.214  1.00  0.54           H  
ATOM   2079  HA  TRP A 142      20.419 -32.445   9.249  1.00  0.54           H  
ATOM   2080 1HB  TRP A 142      20.693 -34.903   9.576  1.00  0.54           H  
ATOM   2081 2HB  TRP A 142      22.427 -34.739   9.331  1.00  0.54           H  
ATOM   2082  HD1 TRP A 142      23.906 -33.939  11.303  1.00  0.54           H  
ATOM   2083  HE1 TRP A 142      23.539 -33.495  13.819  1.00  0.54           H  
ATOM   2084  HE3 TRP A 142      18.780 -33.952  11.339  1.00  0.54           H  
ATOM   2085  HZ2 TRP A 142      21.346 -33.291  15.546  1.00  0.54           H  
ATOM   2086  HZ3 TRP A 142      17.630 -33.655  13.530  1.00  0.54           H  
ATOM   2087  HH2 TRP A 142      18.896 -33.352  15.543  1.00  0.54           H  
ATOM   2088  N   LEU A 143      22.280 -30.912   9.811  1.00  0.54           N  
ATOM   2089  CA  LEU A 143      23.363 -30.033  10.239  1.00  0.54           C  
ATOM   2090  C   LEU A 143      23.348 -29.851  11.749  1.00  0.54           C  
ATOM   2091  O   LEU A 143      22.300 -29.604  12.341  1.00  0.54           O  
ATOM   2092  CB  LEU A 143      23.261 -28.647   9.606  1.00  0.54           C  
ATOM   2093  CG  LEU A 143      23.309 -28.571   8.097  1.00  0.54           C  
ATOM   2094  CD1 LEU A 143      23.136 -27.126   7.704  1.00  0.54           C  
ATOM   2095  CD2 LEU A 143      24.614 -29.127   7.581  1.00  0.54           C  
ATOM   2096  H   LEU A 143      21.310 -30.641   9.960  1.00  0.54           H  
ATOM   2097  HA  LEU A 143      24.312 -30.485   9.958  1.00  0.54           H  
ATOM   2098 1HB  LEU A 143      22.320 -28.216   9.917  1.00  0.54           H  
ATOM   2099 2HB  LEU A 143      24.065 -28.028   9.999  1.00  0.54           H  
ATOM   2100  HG  LEU A 143      22.485 -29.149   7.674  1.00  0.54           H  
ATOM   2101 1HD1 LEU A 143      23.159 -27.030   6.628  1.00  0.54           H  
ATOM   2102 2HD1 LEU A 143      22.195 -26.769   8.081  1.00  0.54           H  
ATOM   2103 3HD1 LEU A 143      23.944 -26.540   8.131  1.00  0.54           H  
ATOM   2104 1HD2 LEU A 143      24.630 -29.060   6.491  1.00  0.54           H  
ATOM   2105 2HD2 LEU A 143      25.443 -28.555   7.994  1.00  0.54           H  
ATOM   2106 3HD2 LEU A 143      24.708 -30.172   7.881  1.00  0.54           H  
ATOM   2107  N   ASP A 144      24.516 -29.843  12.377  1.00  0.55           N  
ATOM   2108  CA  ASP A 144      24.570 -29.629  13.825  1.00  0.55           C  
ATOM   2109  C   ASP A 144      24.556 -28.148  14.203  1.00  0.55           C  
ATOM   2110  O   ASP A 144      25.533 -27.612  14.728  1.00  0.55           O  
ATOM   2111  CB  ASP A 144      25.801 -30.308  14.411  1.00  0.55           C  
ATOM   2112  CG  ASP A 144      25.691 -31.834  14.384  1.00  0.55           C  
ATOM   2113  OD1 ASP A 144      24.624 -32.332  14.673  1.00  0.55           O  
ATOM   2114  OD2 ASP A 144      26.649 -32.478  14.049  1.00  0.55           O  
ATOM   2115  H   ASP A 144      25.365 -30.023  11.861  1.00  0.55           H  
ATOM   2116  HA  ASP A 144      23.687 -30.094  14.267  1.00  0.55           H  
ATOM   2117 1HB  ASP A 144      26.688 -30.007  13.853  1.00  0.55           H  
ATOM   2118 2HB  ASP A 144      25.937 -29.984  15.443  1.00  0.55           H  
ATOM   2119  N   LYS A 145      23.433 -27.504  13.920  1.00  0.55           N  
ATOM   2120  CA  LYS A 145      23.234 -26.081  14.185  1.00  0.55           C  
ATOM   2121  C   LYS A 145      21.922 -25.869  14.929  1.00  0.55           C  
ATOM   2122  O   LYS A 145      20.979 -26.642  14.765  1.00  0.55           O  
ATOM   2123  CB  LYS A 145      23.241 -25.282  12.881  1.00  0.55           C  
ATOM   2124  CG  LYS A 145      24.557 -25.325  12.107  1.00  0.55           C  
ATOM   2125  CD  LYS A 145      24.518 -24.404  10.886  1.00  0.55           C  
ATOM   2126  CE  LYS A 145      25.829 -24.458  10.109  1.00  0.55           C  
ATOM   2127  NZ  LYS A 145      25.863 -23.465   8.987  1.00  0.55           N  
ATOM   2128  H   LYS A 145      22.704 -28.061  13.478  1.00  0.55           H  
ATOM   2129  HA  LYS A 145      24.044 -25.723  14.821  1.00  0.55           H  
ATOM   2130 1HB  LYS A 145      22.479 -25.680  12.232  1.00  0.55           H  
ATOM   2131 2HB  LYS A 145      22.985 -24.238  13.081  1.00  0.55           H  
ATOM   2132 1HG  LYS A 145      25.375 -25.022  12.764  1.00  0.55           H  
ATOM   2133 2HG  LYS A 145      24.745 -26.343  11.771  1.00  0.55           H  
ATOM   2134 1HD  LYS A 145      23.708 -24.711  10.226  1.00  0.55           H  
ATOM   2135 2HD  LYS A 145      24.333 -23.378  11.206  1.00  0.55           H  
ATOM   2136 1HE  LYS A 145      26.655 -24.254  10.789  1.00  0.55           H  
ATOM   2137 2HE  LYS A 145      25.950 -25.461   9.696  1.00  0.55           H  
ATOM   2138 1HZ  LYS A 145      26.747 -23.540   8.504  1.00  0.55           H  
ATOM   2139 2HZ  LYS A 145      25.113 -23.634   8.335  1.00  0.55           H  
ATOM   2140 3HZ  LYS A 145      25.767 -22.534   9.367  1.00  0.55           H  
ATOM   2141  N   ARG A 146      21.839 -24.823  15.757  1.00  0.56           N  
ATOM   2142  CA  ARG A 146      20.584 -24.564  16.469  1.00  0.56           C  
ATOM   2143  C   ARG A 146      19.430 -24.200  15.540  1.00  0.56           C  
ATOM   2144  O   ARG A 146      18.312 -24.698  15.704  1.00  0.56           O  
ATOM   2145  CB  ARG A 146      20.773 -23.458  17.494  1.00  0.56           C  
ATOM   2146  CG  ARG A 146      21.612 -23.868  18.706  1.00  0.56           C  
ATOM   2147  CD  ARG A 146      21.544 -22.894  19.857  1.00  0.56           C  
ATOM   2148  NE  ARG A 146      22.132 -21.585  19.560  1.00  0.56           N  
ATOM   2149  CZ  ARG A 146      23.441 -21.290  19.713  1.00  0.56           C  
ATOM   2150  NH1 ARG A 146      24.279 -22.219  20.125  1.00  0.56           N  
ATOM   2151  NH2 ARG A 146      23.890 -20.074  19.456  1.00  0.56           N  
ATOM   2152  H   ARG A 146      22.635 -24.215  15.890  1.00  0.56           H  
ATOM   2153  HA  ARG A 146      20.311 -25.460  17.011  1.00  0.56           H  
ATOM   2154 1HB  ARG A 146      21.255 -22.603  17.024  1.00  0.56           H  
ATOM   2155 2HB  ARG A 146      19.801 -23.125  17.850  1.00  0.56           H  
ATOM   2156 1HG  ARG A 146      21.257 -24.832  19.068  1.00  0.56           H  
ATOM   2157 2HG  ARG A 146      22.654 -23.964  18.403  1.00  0.56           H  
ATOM   2158 1HD  ARG A 146      20.509 -22.737  20.136  1.00  0.56           H  
ATOM   2159 2HD  ARG A 146      22.078 -23.318  20.705  1.00  0.56           H  
ATOM   2160  HE  ARG A 146      21.517 -20.845  19.242  1.00  0.56           H  
ATOM   2161 1HH1 ARG A 146      23.945 -23.151  20.325  1.00  0.56           H  
ATOM   2162 2HH1 ARG A 146      25.258 -21.995  20.242  1.00  0.56           H  
ATOM   2163 1HH2 ARG A 146      23.250 -19.321  19.162  1.00  0.56           H  
ATOM   2164 2HH2 ARG A 146      24.873 -19.864  19.570  1.00  0.56           H  
ATOM   2165  N   VAL A 147      19.715 -23.337  14.557  1.00  0.56           N  
ATOM   2166  CA  VAL A 147      18.728 -22.903  13.566  1.00  0.56           C  
ATOM   2167  C   VAL A 147      19.343 -22.962  12.158  1.00  0.56           C  
ATOM   2168  O   VAL A 147      20.459 -22.476  11.946  1.00  0.56           O  
ATOM   2169  CB  VAL A 147      18.195 -21.471  13.872  1.00  0.56           C  
ATOM   2170  CG1 VAL A 147      17.167 -21.051  12.821  1.00  0.56           C  
ATOM   2171  CG2 VAL A 147      17.555 -21.418  15.275  1.00  0.56           C  
ATOM   2172  H   VAL A 147      20.651 -22.972  14.490  1.00  0.56           H  
ATOM   2173  HA  VAL A 147      17.888 -23.585  13.602  1.00  0.56           H  
ATOM   2174  HB  VAL A 147      19.023 -20.763  13.827  1.00  0.56           H  
ATOM   2175 1HG1 VAL A 147      16.816 -20.041  13.042  1.00  0.56           H  
ATOM   2176 2HG1 VAL A 147      17.623 -21.065  11.833  1.00  0.56           H  
ATOM   2177 3HG1 VAL A 147      16.322 -21.744  12.842  1.00  0.56           H  
ATOM   2178 1HG2 VAL A 147      17.198 -20.408  15.456  1.00  0.56           H  
ATOM   2179 2HG2 VAL A 147      16.732 -22.100  15.327  1.00  0.56           H  
ATOM   2180 3HG2 VAL A 147      18.286 -21.674  16.032  1.00  0.56           H  
ATOM   2181  N   VAL A 148      18.625 -23.566  11.212  1.00  0.56           N  
ATOM   2182  CA  VAL A 148      19.067 -23.683   9.818  1.00  0.56           C  
ATOM   2183  C   VAL A 148      18.066 -23.143   8.813  1.00  0.56           C  
ATOM   2184  O   VAL A 148      16.899 -23.536   8.823  1.00  0.56           O  
ATOM   2185  CB  VAL A 148      19.325 -25.158   9.455  1.00  0.56           C  
ATOM   2186  CG1 VAL A 148      19.705 -25.303   7.974  1.00  0.56           C  
ATOM   2187  CG2 VAL A 148      20.431 -25.699  10.315  1.00  0.56           C  
ATOM   2188  H   VAL A 148      17.720 -23.942  11.485  1.00  0.56           H  
ATOM   2189  HA  VAL A 148      19.998 -23.126   9.709  1.00  0.56           H  
ATOM   2190  HB  VAL A 148      18.417 -25.731   9.628  1.00  0.56           H  
ATOM   2191 1HG1 VAL A 148      19.872 -26.353   7.747  1.00  0.56           H  
ATOM   2192 2HG1 VAL A 148      18.896 -24.930   7.342  1.00  0.56           H  
ATOM   2193 3HG1 VAL A 148      20.613 -24.738   7.770  1.00  0.56           H  
ATOM   2194 1HG2 VAL A 148      20.594 -26.740  10.065  1.00  0.56           H  
ATOM   2195 2HG2 VAL A 148      21.336 -25.131  10.132  1.00  0.56           H  
ATOM   2196 3HG2 VAL A 148      20.160 -25.617  11.364  1.00  0.56           H  
ATOM   2197  N   TRP A 149      18.523 -22.259   7.923  1.00  0.56           N  
ATOM   2198  CA  TRP A 149      17.649 -21.737   6.872  1.00  0.56           C  
ATOM   2199  C   TRP A 149      18.203 -22.048   5.499  1.00  0.56           C  
ATOM   2200  O   TRP A 149      19.328 -21.652   5.181  1.00  0.56           O  
ATOM   2201  CB  TRP A 149      17.442 -20.231   6.954  1.00  0.56           C  
ATOM   2202  CG  TRP A 149      16.494 -19.768   5.865  1.00  0.56           C  
ATOM   2203  CD1 TRP A 149      15.210 -20.180   5.707  1.00  0.56           C  
ATOM   2204  CD2 TRP A 149      16.730 -18.817   4.805  1.00  0.56           C  
ATOM   2205  NE1 TRP A 149      14.641 -19.563   4.628  1.00  0.56           N  
ATOM   2206  CE2 TRP A 149      15.543 -18.728   4.068  1.00  0.56           C  
ATOM   2207  CE3 TRP A 149      17.824 -18.044   4.429  1.00  0.56           C  
ATOM   2208  CZ2 TRP A 149      15.417 -17.897   2.978  1.00  0.56           C  
ATOM   2209  CZ3 TRP A 149      17.695 -17.202   3.334  1.00  0.56           C  
ATOM   2210  CH2 TRP A 149      16.520 -17.132   2.627  1.00  0.56           C  
ATOM   2211  H   TRP A 149      19.487 -21.960   7.968  1.00  0.56           H  
ATOM   2212  HA  TRP A 149      16.680 -22.213   6.958  1.00  0.56           H  
ATOM   2213 1HB  TRP A 149      17.048 -19.955   7.919  1.00  0.56           H  
ATOM   2214 2HB  TRP A 149      18.393 -19.721   6.825  1.00  0.56           H  
ATOM   2215  HD1 TRP A 149      14.716 -20.896   6.339  1.00  0.56           H  
ATOM   2216  HE1 TRP A 149      13.702 -19.699   4.303  1.00  0.56           H  
ATOM   2217  HE3 TRP A 149      18.757 -18.097   4.985  1.00  0.56           H  
ATOM   2218  HZ2 TRP A 149      14.495 -17.827   2.409  1.00  0.56           H  
ATOM   2219  HZ3 TRP A 149      18.554 -16.597   3.045  1.00  0.56           H  
ATOM   2220  HH2 TRP A 149      16.456 -16.462   1.771  1.00  0.56           H  
ATOM   2221  N   ASP A 150      17.433 -22.771   4.687  1.00  0.56           N  
ATOM   2222  CA  ASP A 150      17.913 -23.089   3.357  1.00  0.56           C  
ATOM   2223  C   ASP A 150      17.091 -22.365   2.295  1.00  0.56           C  
ATOM   2224  O   ASP A 150      15.937 -22.716   1.988  1.00  0.56           O  
ATOM   2225  CB  ASP A 150      17.969 -24.591   3.127  1.00  0.56           C  
ATOM   2226  CG  ASP A 150      18.690 -24.975   1.810  1.00  0.56           C  
ATOM   2227  OD1 ASP A 150      18.696 -24.239   0.823  1.00  0.56           O  
ATOM   2228  OD2 ASP A 150      19.334 -26.006   1.849  1.00  0.56           O  
ATOM   2229  H   ASP A 150      16.519 -23.086   5.013  1.00  0.56           H  
ATOM   2230  HA  ASP A 150      18.937 -22.727   3.269  1.00  0.56           H  
ATOM   2231 1HB  ASP A 150      18.486 -25.068   3.968  1.00  0.56           H  
ATOM   2232 2HB  ASP A 150      16.954 -24.991   3.110  1.00  0.56           H  
ATOM   2233  N   ALA A 151      17.726 -21.346   1.732  1.00  0.56           N  
ATOM   2234  CA  ALA A 151      17.167 -20.423   0.757  1.00  0.56           C  
ATOM   2235  C   ALA A 151      16.701 -21.100  -0.526  1.00  0.56           C  
ATOM   2236  O   ALA A 151      15.876 -20.542  -1.264  1.00  0.56           O  
ATOM   2237  CB  ALA A 151      18.205 -19.380   0.399  1.00  0.56           C  
ATOM   2238  H   ALA A 151      18.674 -21.178   2.043  1.00  0.56           H  
ATOM   2239  HA  ALA A 151      16.308 -19.943   1.216  1.00  0.56           H  
ATOM   2240 1HB  ALA A 151      17.777 -18.661  -0.298  1.00  0.56           H  
ATOM   2241 2HB  ALA A 151      18.530 -18.870   1.291  1.00  0.56           H  
ATOM   2242 3HB  ALA A 151      19.059 -19.870  -0.064  1.00  0.56           H  
ATOM   2243  N   ARG A 152      17.245 -22.285  -0.833  1.00  0.56           N  
ATOM   2244  CA  ARG A 152      16.895 -22.948  -2.084  1.00  0.56           C  
ATOM   2245  C   ARG A 152      15.524 -23.591  -2.028  1.00  0.56           C  
ATOM   2246  O   ARG A 152      14.923 -23.866  -3.068  1.00  0.56           O  
ATOM   2247  CB  ARG A 152      17.901 -24.031  -2.403  1.00  0.56           C  
ATOM   2248  CG  ARG A 152      19.292 -23.537  -2.693  1.00  0.56           C  
ATOM   2249  CD  ARG A 152      20.231 -24.664  -2.832  1.00  0.56           C  
ATOM   2250  NE  ARG A 152      20.375 -25.369  -1.571  1.00  0.56           N  
ATOM   2251  CZ  ARG A 152      21.115 -26.480  -1.382  1.00  0.56           C  
ATOM   2252  NH1 ARG A 152      21.795 -27.018  -2.383  1.00  0.56           N  
ATOM   2253  NH2 ARG A 152      21.152 -27.017  -0.183  1.00  0.56           N  
ATOM   2254  H   ARG A 152      17.889 -22.764  -0.185  1.00  0.56           H  
ATOM   2255  HA  ARG A 152      16.903 -22.206  -2.882  1.00  0.56           H  
ATOM   2256 1HB  ARG A 152      17.965 -24.720  -1.557  1.00  0.56           H  
ATOM   2257 2HB  ARG A 152      17.560 -24.603  -3.264  1.00  0.56           H  
ATOM   2258 1HG  ARG A 152      19.295 -22.958  -3.615  1.00  0.56           H  
ATOM   2259 2HG  ARG A 152      19.627 -22.913  -1.862  1.00  0.56           H  
ATOM   2260 1HD  ARG A 152      19.859 -25.366  -3.576  1.00  0.56           H  
ATOM   2261 2HD  ARG A 152      21.210 -24.294  -3.131  1.00  0.56           H  
ATOM   2262  HE  ARG A 152      19.854 -24.990  -0.750  1.00  0.56           H  
ATOM   2263 1HH1 ARG A 152      21.763 -26.597  -3.300  1.00  0.56           H  
ATOM   2264 2HH1 ARG A 152      22.350 -27.847  -2.229  1.00  0.56           H  
ATOM   2265 1HH2 ARG A 152      20.607 -26.566   0.575  1.00  0.56           H  
ATOM   2266 2HH2 ARG A 152      21.696 -27.842  -0.004  1.00  0.56           H  
ATOM   2267  N   VAL A 153      15.043 -23.851  -0.815  1.00  0.56           N  
ATOM   2268  CA  VAL A 153      13.755 -24.500  -0.637  1.00  0.56           C  
ATOM   2269  C   VAL A 153      12.835 -23.711   0.282  1.00  0.56           C  
ATOM   2270  O   VAL A 153      11.653 -24.022   0.403  1.00  0.56           O  
ATOM   2271  CB  VAL A 153      13.942 -25.932  -0.127  1.00  0.56           C  
ATOM   2272  CG1 VAL A 153      14.693 -26.745  -1.154  1.00  0.56           C  
ATOM   2273  CG2 VAL A 153      14.690 -25.914   1.184  1.00  0.56           C  
ATOM   2274  H   VAL A 153      15.575 -23.579   0.011  1.00  0.56           H  
ATOM   2275  HA  VAL A 153      13.269 -24.568  -1.610  1.00  0.56           H  
ATOM   2276  HB  VAL A 153      12.976 -26.379  -0.008  1.00  0.56           H  
ATOM   2277 1HG1 VAL A 153      14.783 -27.740  -0.813  1.00  0.56           H  
ATOM   2278 2HG1 VAL A 153      14.137 -26.740  -2.093  1.00  0.56           H  
ATOM   2279 3HG1 VAL A 153      15.681 -26.327  -1.313  1.00  0.56           H  
ATOM   2280 1HG2 VAL A 153      14.814 -26.933   1.558  1.00  0.56           H  
ATOM   2281 2HG2 VAL A 153      15.670 -25.457   1.036  1.00  0.56           H  
ATOM   2282 3HG2 VAL A 153      14.129 -25.335   1.888  1.00  0.56           H  
ATOM   2283  N   LYS A 154      13.372 -22.652   0.888  1.00  0.55           N  
ATOM   2284  CA  LYS A 154      12.639 -21.806   1.821  1.00  0.55           C  
ATOM   2285  C   LYS A 154      12.167 -22.591   3.038  1.00  0.55           C  
ATOM   2286  O   LYS A 154      11.003 -22.511   3.441  1.00  0.55           O  
ATOM   2287  CB  LYS A 154      11.469 -21.101   1.117  1.00  0.55           C  
ATOM   2288  CG  LYS A 154      11.883 -20.275  -0.102  1.00  0.55           C  
ATOM   2289  CD  LYS A 154      12.812 -19.142   0.311  1.00  0.55           C  
ATOM   2290  CE  LYS A 154      13.108 -18.179  -0.837  1.00  0.55           C  
ATOM   2291  NZ  LYS A 154      13.770 -18.864  -1.982  1.00  0.55           N  
ATOM   2292  H   LYS A 154      14.358 -22.454   0.758  1.00  0.55           H  
ATOM   2293  HA  LYS A 154      13.325 -21.037   2.178  1.00  0.55           H  
ATOM   2294 1HB  LYS A 154      10.703 -21.815   0.811  1.00  0.55           H  
ATOM   2295 2HB  LYS A 154      10.996 -20.417   1.809  1.00  0.55           H  
ATOM   2296 1HG  LYS A 154      12.398 -20.910  -0.824  1.00  0.55           H  
ATOM   2297 2HG  LYS A 154      10.993 -19.857  -0.574  1.00  0.55           H  
ATOM   2298 1HD  LYS A 154      12.358 -18.587   1.135  1.00  0.55           H  
ATOM   2299 2HD  LYS A 154      13.757 -19.569   0.657  1.00  0.55           H  
ATOM   2300 1HE  LYS A 154      12.182 -17.719  -1.181  1.00  0.55           H  
ATOM   2301 2HE  LYS A 154      13.775 -17.400  -0.466  1.00  0.55           H  
ATOM   2302 1HZ  LYS A 154      13.971 -18.202  -2.713  1.00  0.55           H  
ATOM   2303 2HZ  LYS A 154      14.650 -19.313  -1.664  1.00  0.55           H  
ATOM   2304 3HZ  LYS A 154      13.160 -19.580  -2.340  1.00  0.55           H  
ATOM   2305  N   LEU A 155      13.100 -23.358   3.594  1.00  0.55           N  
ATOM   2306  CA  LEU A 155      12.875 -24.156   4.795  1.00  0.55           C  
ATOM   2307  C   LEU A 155      13.656 -23.627   5.985  1.00  0.55           C  
ATOM   2308  O   LEU A 155      14.873 -23.437   5.909  1.00  0.55           O  
ATOM   2309  CB  LEU A 155      13.264 -25.618   4.570  1.00  0.55           C  
ATOM   2310  CG  LEU A 155      13.219 -26.518   5.793  1.00  0.55           C  
ATOM   2311  CD1 LEU A 155      11.801 -26.647   6.293  1.00  0.55           C  
ATOM   2312  CD2 LEU A 155      13.798 -27.881   5.446  1.00  0.55           C  
ATOM   2313  H   LEU A 155      14.023 -23.348   3.157  1.00  0.55           H  
ATOM   2314  HA  LEU A 155      11.816 -24.120   5.035  1.00  0.55           H  
ATOM   2315 1HB  LEU A 155      12.615 -26.033   3.832  1.00  0.55           H  
ATOM   2316 2HB  LEU A 155      14.282 -25.649   4.195  1.00  0.55           H  
ATOM   2317  HG  LEU A 155      13.814 -26.069   6.571  1.00  0.55           H  
ATOM   2318 1HD1 LEU A 155      11.790 -27.272   7.174  1.00  0.55           H  
ATOM   2319 2HD1 LEU A 155      11.423 -25.686   6.543  1.00  0.55           H  
ATOM   2320 3HD1 LEU A 155      11.190 -27.082   5.533  1.00  0.55           H  
ATOM   2321 1HD2 LEU A 155      13.779 -28.515   6.332  1.00  0.55           H  
ATOM   2322 2HD2 LEU A 155      13.216 -28.335   4.670  1.00  0.55           H  
ATOM   2323 3HD2 LEU A 155      14.832 -27.766   5.103  1.00  0.55           H  
ATOM   2324  N   LEU A 156      12.957 -23.377   7.085  1.00  0.54           N  
ATOM   2325  CA  LEU A 156      13.600 -22.912   8.307  1.00  0.54           C  
ATOM   2326  C   LEU A 156      13.377 -23.897   9.435  1.00  0.54           C  
ATOM   2327  O   LEU A 156      12.235 -24.167   9.801  1.00  0.54           O  
ATOM   2328  CB  LEU A 156      13.035 -21.575   8.760  1.00  0.54           C  
ATOM   2329  CG  LEU A 156      13.604 -21.054  10.055  1.00  0.54           C  
ATOM   2330  CD1 LEU A 156      15.020 -20.717   9.864  1.00  0.54           C  
ATOM   2331  CD2 LEU A 156      12.827 -19.897  10.499  1.00  0.54           C  
ATOM   2332  H   LEU A 156      11.948 -23.534   7.066  1.00  0.54           H  
ATOM   2333  HA  LEU A 156      14.666 -22.817   8.133  1.00  0.54           H  
ATOM   2334 1HB  LEU A 156      13.210 -20.832   7.994  1.00  0.54           H  
ATOM   2335 2HB  LEU A 156      11.964 -21.680   8.889  1.00  0.54           H  
ATOM   2336  HG  LEU A 156      13.549 -21.830  10.814  1.00  0.54           H  
ATOM   2337 1HD1 LEU A 156      15.417 -20.361  10.793  1.00  0.54           H  
ATOM   2338 2HD1 LEU A 156      15.563 -21.594   9.549  1.00  0.54           H  
ATOM   2339 3HD1 LEU A 156      15.096 -19.945   9.108  1.00  0.54           H  
ATOM   2340 1HD2 LEU A 156      13.221 -19.526  11.447  1.00  0.54           H  
ATOM   2341 2HD2 LEU A 156      12.869 -19.105   9.751  1.00  0.54           H  
ATOM   2342 3HD2 LEU A 156      11.805 -20.229  10.633  1.00  0.54           H  
ATOM   2343  N   THR A 157      14.447 -24.426   9.996  1.00  0.54           N  
ATOM   2344  CA  THR A 157      14.279 -25.383  11.071  1.00  0.54           C  
ATOM   2345  C   THR A 157      15.080 -25.083  12.311  1.00  0.54           C  
ATOM   2346  O   THR A 157      16.125 -24.433  12.259  1.00  0.54           O  
ATOM   2347  CB  THR A 157      14.614 -26.797  10.598  1.00  0.54           C  
ATOM   2348  OG1 THR A 157      15.970 -26.819  10.125  1.00  0.54           O  
ATOM   2349  CG2 THR A 157      13.681 -27.253   9.510  1.00  0.54           C  
ATOM   2350  H   THR A 157      15.373 -24.169   9.656  1.00  0.54           H  
ATOM   2351  HA  THR A 157      13.242 -25.368  11.352  1.00  0.54           H  
ATOM   2352  HB  THR A 157      14.527 -27.484  11.445  1.00  0.54           H  
ATOM   2353  HG1 THR A 157      16.072 -26.139   9.433  1.00  0.54           H  
ATOM   2354 1HG2 THR A 157      13.937 -28.259   9.197  1.00  0.54           H  
ATOM   2355 2HG2 THR A 157      12.666 -27.237   9.883  1.00  0.54           H  
ATOM   2356 3HG2 THR A 157      13.769 -26.591   8.684  1.00  0.54           H  
ATOM   2357  N   SER A 158      14.636 -25.645  13.427  1.00  0.54           N  
ATOM   2358  CA  SER A 158      15.406 -25.492  14.654  1.00  0.54           C  
ATOM   2359  C   SER A 158      15.400 -26.709  15.575  1.00  0.54           C  
ATOM   2360  O   SER A 158      14.486 -27.531  15.535  1.00  0.54           O  
ATOM   2361  CB  SER A 158      14.894 -24.298  15.372  1.00  0.54           C  
ATOM   2362  OG  SER A 158      13.589 -24.475  15.726  1.00  0.54           O  
ATOM   2363  H   SER A 158      13.732 -26.122  13.405  1.00  0.54           H  
ATOM   2364  HA  SER A 158      16.433 -25.299  14.374  1.00  0.54           H  
ATOM   2365 1HB  SER A 158      15.501 -24.113  16.234  1.00  0.54           H  
ATOM   2366 2HB  SER A 158      14.984 -23.440  14.728  1.00  0.54           H  
ATOM   2367  HG  SER A 158      13.338 -23.682  16.200  1.00  0.54           H  
ATOM   2368  N   GLN A 159      16.430 -26.800  16.425  1.00  0.56           N  
ATOM   2369  CA  GLN A 159      16.610 -27.939  17.335  1.00  0.56           C  
ATOM   2370  C   GLN A 159      15.573 -28.150  18.443  1.00  0.56           C  
ATOM   2371  O   GLN A 159      15.284 -29.292  18.803  1.00  0.56           O  
ATOM   2372  CB  GLN A 159      17.987 -27.904  18.003  1.00  0.56           C  
ATOM   2373  CG  GLN A 159      19.160 -28.173  17.103  1.00  0.56           C  
ATOM   2374  CD  GLN A 159      20.509 -28.094  17.845  1.00  0.56           C  
ATOM   2375  OE1 GLN A 159      20.651 -27.361  18.833  1.00  0.56           O  
ATOM   2376  NE2 GLN A 159      21.497 -28.847  17.370  1.00  0.56           N  
ATOM   2377  H   GLN A 159      17.139 -26.065  16.387  1.00  0.56           H  
ATOM   2378  HA  GLN A 159      16.587 -28.820  16.717  1.00  0.56           H  
ATOM   2379 1HB  GLN A 159      18.141 -26.942  18.458  1.00  0.56           H  
ATOM   2380 2HB  GLN A 159      18.010 -28.644  18.800  1.00  0.56           H  
ATOM   2381 1HG  GLN A 159      19.073 -29.158  16.684  1.00  0.56           H  
ATOM   2382 2HG  GLN A 159      19.151 -27.437  16.306  1.00  0.56           H  
ATOM   2383 1HE2 GLN A 159      22.394 -28.836  17.810  1.00  0.56           H  
ATOM   2384 2HE2 GLN A 159      21.346 -29.430  16.567  1.00  0.56           H  
ATOM   2385  N   GLY A 160      15.022 -27.096  19.023  1.00  0.57           N  
ATOM   2386  CA  GLY A 160      14.085 -27.365  20.113  1.00  0.57           C  
ATOM   2387  C   GLY A 160      13.519 -26.123  20.783  1.00  0.57           C  
ATOM   2388  O   GLY A 160      13.770 -25.008  20.345  1.00  0.57           O  
ATOM   2389  H   GLY A 160      15.251 -26.149  18.732  1.00  0.57           H  
ATOM   2390 1HA  GLY A 160      13.274 -27.949  19.715  1.00  0.57           H  
ATOM   2391 2HA  GLY A 160      14.587 -27.986  20.852  1.00  0.57           H  
ATOM   2392  N   PRO A 161      12.737 -26.279  21.854  1.00  0.59           N  
ATOM   2393  CA  PRO A 161      12.108 -25.207  22.614  1.00  0.59           C  
ATOM   2394  C   PRO A 161      13.070 -24.087  23.006  1.00  0.59           C  
ATOM   2395  O   PRO A 161      12.729 -22.909  22.905  1.00  0.59           O  
ATOM   2396  CB  PRO A 161      11.617 -25.970  23.842  1.00  0.59           C  
ATOM   2397  CG  PRO A 161      11.330 -27.367  23.337  1.00  0.59           C  
ATOM   2398  CD  PRO A 161      12.430 -27.643  22.347  1.00  0.59           C  
ATOM   2399  HA  PRO A 161      11.268 -24.795  22.058  1.00  0.59           H  
ATOM   2400 1HB  PRO A 161      12.376 -25.944  24.635  1.00  0.59           H  
ATOM   2401 2HB  PRO A 161      10.722 -25.484  24.243  1.00  0.59           H  
ATOM   2402 1HG  PRO A 161      11.315 -28.083  24.174  1.00  0.59           H  
ATOM   2403 2HG  PRO A 161      10.330 -27.417  22.873  1.00  0.59           H  
ATOM   2404 1HD  PRO A 161      13.298 -28.097  22.844  1.00  0.59           H  
ATOM   2405 2HD  PRO A 161      12.018 -28.279  21.546  1.00  0.59           H  
ATOM   2406  N   GLY A 162      14.331 -24.428  23.283  1.00  0.61           N  
ATOM   2407  CA  GLY A 162      15.324 -23.430  23.682  1.00  0.61           C  
ATOM   2408  C   GLY A 162      15.862 -22.614  22.506  1.00  0.61           C  
ATOM   2409  O   GLY A 162      16.651 -21.684  22.692  1.00  0.61           O  
ATOM   2410  H   GLY A 162      14.597 -25.401  23.294  1.00  0.61           H  
ATOM   2411 1HA  GLY A 162      14.880 -22.757  24.417  1.00  0.61           H  
ATOM   2412 2HA  GLY A 162      16.152 -23.932  24.179  1.00  0.61           H  
ATOM   2413  N   THR A 163      15.433 -22.966  21.297  1.00  0.62           N  
ATOM   2414  CA  THR A 163      15.844 -22.295  20.085  1.00  0.62           C  
ATOM   2415  C   THR A 163      14.635 -21.627  19.463  1.00  0.62           C  
ATOM   2416  O   THR A 163      14.766 -20.970  18.427  1.00  0.62           O  
ATOM   2417  CB  THR A 163      16.393 -23.270  19.030  1.00  0.62           C  
ATOM   2418  OG1 THR A 163      15.354 -24.157  18.617  1.00  0.62           O  
ATOM   2419  CG2 THR A 163      17.517 -24.083  19.586  1.00  0.62           C  
ATOM   2420  H   THR A 163      14.785 -23.739  21.200  1.00  0.62           H  
ATOM   2421  HA  THR A 163      16.590 -21.536  20.319  1.00  0.62           H  
ATOM   2422  HB  THR A 163      16.755 -22.706  18.169  1.00  0.62           H  
ATOM   2423  HG1 THR A 163      14.745 -24.291  19.359  1.00  0.62           H  
ATOM   2424 1HG2 THR A 163      17.886 -24.748  18.815  1.00  0.62           H  
ATOM   2425 2HG2 THR A 163      18.309 -23.425  19.906  1.00  0.62           H  
ATOM   2426 3HG2 THR A 163      17.162 -24.666  20.435  1.00  0.62           H  
ATOM   2427  N   ALA A 164      13.446 -21.825  20.064  1.00  0.63           N  
ATOM   2428  CA  ALA A 164      12.204 -21.318  19.490  1.00  0.63           C  
ATOM   2429  C   ALA A 164      12.265 -19.806  19.361  1.00  0.63           C  
ATOM   2430  O   ALA A 164      11.731 -19.226  18.415  1.00  0.63           O  
ATOM   2431  CB  ALA A 164      11.015 -21.748  20.325  1.00  0.63           C  
ATOM   2432  H   ALA A 164      13.389 -22.327  20.952  1.00  0.63           H  
ATOM   2433  HA  ALA A 164      12.091 -21.744  18.494  1.00  0.63           H  
ATOM   2434 1HB  ALA A 164      10.098 -21.383  19.862  1.00  0.63           H  
ATOM   2435 2HB  ALA A 164      10.994 -22.836  20.378  1.00  0.63           H  
ATOM   2436 3HB  ALA A 164      11.103 -21.340  21.332  1.00  0.63           H  
ATOM   2437  N   ILE A 165      12.945 -19.153  20.296  1.00  0.63           N  
ATOM   2438  CA  ILE A 165      13.072 -17.719  20.195  1.00  0.63           C  
ATOM   2439  C   ILE A 165      13.915 -17.315  18.993  1.00  0.63           C  
ATOM   2440  O   ILE A 165      13.528 -16.433  18.228  1.00  0.63           O  
ATOM   2441  CB  ILE A 165      13.661 -17.102  21.463  1.00  0.63           C  
ATOM   2442  CG1 ILE A 165      12.679 -17.236  22.605  1.00  0.63           C  
ATOM   2443  CG2 ILE A 165      14.022 -15.666  21.202  1.00  0.63           C  
ATOM   2444  CD1 ILE A 165      13.217 -16.893  23.928  1.00  0.63           C  
ATOM   2445  H   ILE A 165      13.365 -19.657  21.063  1.00  0.63           H  
ATOM   2446  HA  ILE A 165      12.080 -17.319  20.062  1.00  0.63           H  
ATOM   2447  HB  ILE A 165      14.559 -17.649  21.743  1.00  0.63           H  
ATOM   2448 1HG1 ILE A 165      11.826 -16.592  22.408  1.00  0.63           H  
ATOM   2449 2HG1 ILE A 165      12.351 -18.266  22.658  1.00  0.63           H  
ATOM   2450 1HG2 ILE A 165      14.460 -15.235  22.099  1.00  0.63           H  
ATOM   2451 2HG2 ILE A 165      14.737 -15.619  20.389  1.00  0.63           H  
ATOM   2452 3HG2 ILE A 165      13.143 -15.113  20.928  1.00  0.63           H  
ATOM   2453 1HD1 ILE A 165      12.441 -17.028  24.681  1.00  0.63           H  
ATOM   2454 2HD1 ILE A 165      14.055 -17.550  24.151  1.00  0.63           H  
ATOM   2455 3HD1 ILE A 165      13.545 -15.854  23.927  1.00  0.63           H  
ATOM   2456  N   ASP A 166      15.063 -17.975  18.806  1.00  0.62           N  
ATOM   2457  CA  ASP A 166      15.935 -17.629  17.689  1.00  0.62           C  
ATOM   2458  C   ASP A 166      15.256 -17.967  16.362  1.00  0.62           C  
ATOM   2459  O   ASP A 166      15.355 -17.216  15.393  1.00  0.62           O  
ATOM   2460  CB  ASP A 166      17.295 -18.323  17.826  1.00  0.62           C  
ATOM   2461  CG  ASP A 166      18.313 -17.786  16.803  1.00  0.62           C  
ATOM   2462  OD1 ASP A 166      18.549 -16.592  16.812  1.00  0.62           O  
ATOM   2463  OD2 ASP A 166      18.851 -18.555  16.050  1.00  0.62           O  
ATOM   2464  H   ASP A 166      15.324 -18.715  19.440  1.00  0.62           H  
ATOM   2465  HA  ASP A 166      16.110 -16.555  17.712  1.00  0.62           H  
ATOM   2466 1HB  ASP A 166      17.688 -18.167  18.831  1.00  0.62           H  
ATOM   2467 2HB  ASP A 166      17.169 -19.399  17.685  1.00  0.62           H  
ATOM   2468  N   PHE A 167      14.523 -19.073  16.343  1.00  0.61           N  
ATOM   2469  CA  PHE A 167      13.752 -19.508  15.190  1.00  0.61           C  
ATOM   2470  C   PHE A 167      12.746 -18.430  14.800  1.00  0.61           C  
ATOM   2471  O   PHE A 167      12.695 -18.015  13.640  1.00  0.61           O  
ATOM   2472  CB  PHE A 167      13.049 -20.787  15.571  1.00  0.61           C  
ATOM   2473  CG  PHE A 167      12.075 -21.361  14.653  1.00  0.61           C  
ATOM   2474  CD1 PHE A 167      12.427 -22.181  13.611  1.00  0.61           C  
ATOM   2475  CD2 PHE A 167      10.745 -21.093  14.877  1.00  0.61           C  
ATOM   2476  CE1 PHE A 167      11.452 -22.743  12.846  1.00  0.61           C  
ATOM   2477  CE2 PHE A 167       9.784 -21.643  14.107  1.00  0.61           C  
ATOM   2478  CZ  PHE A 167      10.128 -22.475  13.113  1.00  0.61           C  
ATOM   2479  H   PHE A 167      14.502 -19.656  17.175  1.00  0.61           H  
ATOM   2480  HA  PHE A 167      14.432 -19.688  14.356  1.00  0.61           H  
ATOM   2481 1HB  PHE A 167      13.801 -21.540  15.776  1.00  0.61           H  
ATOM   2482 2HB  PHE A 167      12.539 -20.617  16.497  1.00  0.61           H  
ATOM   2483  HD1 PHE A 167      13.472 -22.401  13.415  1.00  0.61           H  
ATOM   2484  HD2 PHE A 167      10.465 -20.439  15.711  1.00  0.61           H  
ATOM   2485  HE1 PHE A 167      11.721 -23.411  12.040  1.00  0.61           H  
ATOM   2486  HE2 PHE A 167       8.741 -21.433  14.313  1.00  0.61           H  
ATOM   2487  HZ  PHE A 167       9.349 -22.934  12.525  1.00  0.61           H  
ATOM   2488  N   GLY A 168      11.967 -17.958  15.782  1.00  0.61           N  
ATOM   2489  CA  GLY A 168      10.971 -16.919  15.559  1.00  0.61           C  
ATOM   2490  C   GLY A 168      11.634 -15.663  15.012  1.00  0.61           C  
ATOM   2491  O   GLY A 168      11.154 -15.076  14.036  1.00  0.61           O  
ATOM   2492  H   GLY A 168      12.052 -18.347  16.722  1.00  0.61           H  
ATOM   2493 1HA  GLY A 168      10.219 -17.279  14.860  1.00  0.61           H  
ATOM   2494 2HA  GLY A 168      10.464 -16.698  16.496  1.00  0.61           H  
ATOM   2495  N   LEU A 169      12.753 -15.261  15.619  1.00  0.61           N  
ATOM   2496  CA  LEU A 169      13.475 -14.079  15.170  1.00  0.61           C  
ATOM   2497  C   LEU A 169      13.992 -14.264  13.745  1.00  0.61           C  
ATOM   2498  O   LEU A 169      13.966 -13.321  12.948  1.00  0.61           O  
ATOM   2499  CB  LEU A 169      14.616 -13.773  16.130  1.00  0.61           C  
ATOM   2500  CG  LEU A 169      14.189 -13.291  17.515  1.00  0.61           C  
ATOM   2501  CD1 LEU A 169      15.386 -13.234  18.372  1.00  0.61           C  
ATOM   2502  CD2 LEU A 169      13.527 -11.933  17.416  1.00  0.61           C  
ATOM   2503  H   LEU A 169      13.101 -15.779  16.429  1.00  0.61           H  
ATOM   2504  HA  LEU A 169      12.796 -13.236  15.177  1.00  0.61           H  
ATOM   2505 1HB  LEU A 169      15.209 -14.675  16.260  1.00  0.61           H  
ATOM   2506 2HB  LEU A 169      15.241 -13.004  15.690  1.00  0.61           H  
ATOM   2507  HG  LEU A 169      13.493 -13.995  17.952  1.00  0.61           H  
ATOM   2508 1HD1 LEU A 169      15.110 -12.910  19.363  1.00  0.61           H  
ATOM   2509 2HD1 LEU A 169      15.822 -14.227  18.417  1.00  0.61           H  
ATOM   2510 3HD1 LEU A 169      16.102 -12.546  17.954  1.00  0.61           H  
ATOM   2511 1HD2 LEU A 169      13.243 -11.611  18.412  1.00  0.61           H  
ATOM   2512 2HD2 LEU A 169      14.222 -11.210  16.984  1.00  0.61           H  
ATOM   2513 3HD2 LEU A 169      12.647 -12.001  16.792  1.00  0.61           H  
ATOM   2514  N   LYS A 170      14.418 -15.485  13.397  1.00  0.61           N  
ATOM   2515  CA  LYS A 170      14.882 -15.749  12.045  1.00  0.61           C  
ATOM   2516  C   LYS A 170      13.698 -15.628  11.083  1.00  0.61           C  
ATOM   2517  O   LYS A 170      13.837 -15.052  10.008  1.00  0.61           O  
ATOM   2518  CB  LYS A 170      15.576 -17.115  11.925  1.00  0.61           C  
ATOM   2519  CG  LYS A 170      16.173 -17.376  10.541  1.00  0.61           C  
ATOM   2520  CD  LYS A 170      17.293 -16.384  10.235  1.00  0.61           C  
ATOM   2521  CE  LYS A 170      17.975 -16.678   8.902  1.00  0.61           C  
ATOM   2522  NZ  LYS A 170      19.055 -15.670   8.599  1.00  0.61           N  
ATOM   2523  H   LYS A 170      14.460 -16.228  14.093  1.00  0.61           H  
ATOM   2524  HA  LYS A 170      15.612 -14.986  11.777  1.00  0.61           H  
ATOM   2525 1HB  LYS A 170      16.371 -17.187  12.673  1.00  0.61           H  
ATOM   2526 2HB  LYS A 170      14.859 -17.902  12.143  1.00  0.61           H  
ATOM   2527 1HG  LYS A 170      16.594 -18.373  10.513  1.00  0.61           H  
ATOM   2528 2HG  LYS A 170      15.393 -17.300   9.789  1.00  0.61           H  
ATOM   2529 1HD  LYS A 170      16.880 -15.373  10.198  1.00  0.61           H  
ATOM   2530 2HD  LYS A 170      18.037 -16.421  11.030  1.00  0.61           H  
ATOM   2531 1HE  LYS A 170      18.416 -17.673   8.935  1.00  0.61           H  
ATOM   2532 2HE  LYS A 170      17.234 -16.651   8.111  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 170      19.483 -15.889   7.714  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 170      18.650 -14.725   8.556  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 170      19.755 -15.696   9.327  1.00  0.61           H  
ATOM   2536  N   ILE A 171      12.511 -16.103  11.475  1.00  0.62           N  
ATOM   2537  CA  ILE A 171      11.372 -15.982  10.568  1.00  0.62           C  
ATOM   2538  C   ILE A 171      11.106 -14.491  10.305  1.00  0.62           C  
ATOM   2539  O   ILE A 171      10.894 -14.087   9.158  1.00  0.62           O  
ATOM   2540  CB  ILE A 171      10.068 -16.606  11.109  1.00  0.62           C  
ATOM   2541  CG1 ILE A 171      10.130 -18.090  11.224  1.00  0.62           C  
ATOM   2542  CG2 ILE A 171       8.955 -16.249  10.138  1.00  0.62           C  
ATOM   2543  CD1 ILE A 171       8.966 -18.692  11.980  1.00  0.62           C  
ATOM   2544  H   ILE A 171      12.423 -16.583  12.372  1.00  0.62           H  
ATOM   2545  HA  ILE A 171      11.620 -16.463   9.626  1.00  0.62           H  
ATOM   2546  HB  ILE A 171       9.848 -16.204  12.097  1.00  0.62           H  
ATOM   2547 1HG1 ILE A 171      10.167 -18.524  10.228  1.00  0.62           H  
ATOM   2548 2HG1 ILE A 171      11.027 -18.344  11.765  1.00  0.62           H  
ATOM   2549 1HG2 ILE A 171       8.012 -16.657  10.480  1.00  0.62           H  
ATOM   2550 2HG2 ILE A 171       8.887 -15.170  10.082  1.00  0.62           H  
ATOM   2551 3HG2 ILE A 171       9.182 -16.656   9.151  1.00  0.62           H  
ATOM   2552 1HD1 ILE A 171       9.090 -19.765  12.033  1.00  0.62           H  
ATOM   2553 2HD1 ILE A 171       8.934 -18.281  12.987  1.00  0.62           H  
ATOM   2554 3HD1 ILE A 171       8.037 -18.460  11.464  1.00  0.62           H  
ATOM   2555  N   ILE A 172      11.158 -13.673  11.361  1.00  0.64           N  
ATOM   2556  CA  ILE A 172      10.942 -12.228  11.254  1.00  0.64           C  
ATOM   2557  C   ILE A 172      11.999 -11.594  10.339  1.00  0.64           C  
ATOM   2558  O   ILE A 172      11.679 -10.765   9.477  1.00  0.64           O  
ATOM   2559  CB  ILE A 172      10.998 -11.556  12.643  1.00  0.64           C  
ATOM   2560  CG1 ILE A 172       9.830 -12.001  13.482  1.00  0.64           C  
ATOM   2561  CG2 ILE A 172      10.965 -10.010  12.494  1.00  0.64           C  
ATOM   2562  CD1 ILE A 172       9.971 -11.644  14.929  1.00  0.64           C  
ATOM   2563  H   ILE A 172      11.333 -14.084  12.282  1.00  0.64           H  
ATOM   2564  HA  ILE A 172       9.966 -12.057  10.817  1.00  0.64           H  
ATOM   2565  HB  ILE A 172      11.911 -11.851  13.153  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 172       8.932 -11.536  13.106  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 172       9.724 -13.082  13.399  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 172      11.010  -9.545  13.479  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 172      11.818  -9.678  11.900  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 172      10.041  -9.706  11.996  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 172       9.122 -11.994  15.447  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 172      10.846 -12.115  15.332  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 172      10.055 -10.572  15.037  1.00  0.64           H  
ATOM   2574  N   ASP A 173      13.261 -12.009  10.498  1.00  0.66           N  
ATOM   2575  CA  ASP A 173      14.368 -11.501   9.686  1.00  0.66           C  
ATOM   2576  C   ASP A 173      14.141 -11.813   8.203  1.00  0.66           C  
ATOM   2577  O   ASP A 173      14.467 -11.000   7.332  1.00  0.66           O  
ATOM   2578  CB  ASP A 173      15.669 -12.177  10.167  1.00  0.66           C  
ATOM   2579  CG  ASP A 173      16.967 -11.596   9.702  1.00  0.66           C  
ATOM   2580  OD1 ASP A 173      17.162 -10.479  10.027  1.00  0.66           O  
ATOM   2581  OD2 ASP A 173      17.827 -12.281   9.139  1.00  0.66           O  
ATOM   2582  H   ASP A 173      13.469 -12.682  11.236  1.00  0.66           H  
ATOM   2583  HA  ASP A 173      14.437 -10.424   9.820  1.00  0.66           H  
ATOM   2584 1HB  ASP A 173      15.673 -12.195  11.259  1.00  0.66           H  
ATOM   2585 2HB  ASP A 173      15.641 -13.215   9.843  1.00  0.66           H  
ATOM   2586  N   LEU A 174      13.522 -12.966   7.928  1.00  0.70           N  
ATOM   2587  CA  LEU A 174      13.228 -13.410   6.572  1.00  0.70           C  
ATOM   2588  C   LEU A 174      11.968 -12.771   5.969  1.00  0.70           C  
ATOM   2589  O   LEU A 174      11.912 -12.534   4.760  1.00  0.70           O  
ATOM   2590  CB  LEU A 174      13.071 -14.929   6.583  1.00  0.70           C  
ATOM   2591  CG  LEU A 174      14.335 -15.718   6.933  1.00  0.70           C  
ATOM   2592  CD1 LEU A 174      13.986 -17.186   7.115  1.00  0.70           C  
ATOM   2593  CD2 LEU A 174      15.328 -15.525   5.837  1.00  0.70           C  
ATOM   2594  H   LEU A 174      13.305 -13.595   8.702  1.00  0.70           H  
ATOM   2595  HA  LEU A 174      14.077 -13.150   5.943  1.00  0.70           H  
ATOM   2596 1HB  LEU A 174      12.298 -15.195   7.302  1.00  0.70           H  
ATOM   2597 2HB  LEU A 174      12.751 -15.241   5.600  1.00  0.70           H  
ATOM   2598  HG  LEU A 174      14.760 -15.352   7.851  1.00  0.70           H  
ATOM   2599 1HD1 LEU A 174      14.883 -17.742   7.363  1.00  0.70           H  
ATOM   2600 2HD1 LEU A 174      13.264 -17.287   7.924  1.00  0.70           H  
ATOM   2601 3HD1 LEU A 174      13.560 -17.569   6.200  1.00  0.70           H  
ATOM   2602 1HD2 LEU A 174      16.233 -16.074   6.060  1.00  0.70           H  
ATOM   2603 2HD2 LEU A 174      14.903 -15.885   4.910  1.00  0.70           H  
ATOM   2604 3HD2 LEU A 174      15.561 -14.465   5.742  1.00  0.70           H  
ATOM   2605  N   LEU A 175      10.958 -12.496   6.800  1.00  0.76           N  
ATOM   2606  CA  LEU A 175       9.701 -11.932   6.307  1.00  0.76           C  
ATOM   2607  C   LEU A 175       9.566 -10.419   6.344  1.00  0.76           C  
ATOM   2608  O   LEU A 175       8.926  -9.829   5.472  1.00  0.76           O  
ATOM   2609  CB  LEU A 175       8.527 -12.478   7.100  1.00  0.76           C  
ATOM   2610  CG  LEU A 175       8.273 -13.947   6.979  1.00  0.76           C  
ATOM   2611  CD1 LEU A 175       7.118 -14.296   7.835  1.00  0.76           C  
ATOM   2612  CD2 LEU A 175       8.005 -14.283   5.553  1.00  0.76           C  
ATOM   2613  H   LEU A 175      11.050 -12.740   7.785  1.00  0.76           H  
ATOM   2614  HA  LEU A 175       9.590 -12.247   5.271  1.00  0.76           H  
ATOM   2615 1HB  LEU A 175       8.711 -12.272   8.156  1.00  0.76           H  
ATOM   2616 2HB  LEU A 175       7.625 -11.949   6.800  1.00  0.76           H  
ATOM   2617  HG  LEU A 175       9.138 -14.510   7.331  1.00  0.76           H  
ATOM   2618 1HD1 LEU A 175       6.950 -15.337   7.748  1.00  0.76           H  
ATOM   2619 2HD1 LEU A 175       7.348 -14.049   8.840  1.00  0.76           H  
ATOM   2620 3HD1 LEU A 175       6.233 -13.750   7.515  1.00  0.76           H  
ATOM   2621 1HD2 LEU A 175       7.795 -15.350   5.453  1.00  0.76           H  
ATOM   2622 2HD2 LEU A 175       7.152 -13.708   5.225  1.00  0.76           H  
ATOM   2623 3HD2 LEU A 175       8.874 -14.021   4.947  1.00  0.76           H  
ATOM   2624  N   VAL A 176      10.112  -9.795   7.371  1.00  0.82           N  
ATOM   2625  CA  VAL A 176       9.959  -8.368   7.570  1.00  0.82           C  
ATOM   2626  C   VAL A 176      11.283  -7.655   7.338  1.00  0.82           C  
ATOM   2627  O   VAL A 176      11.335  -6.615   6.677  1.00  0.82           O  
ATOM   2628  CB  VAL A 176       9.434  -8.099   8.980  1.00  0.82           C  
ATOM   2629  CG1 VAL A 176       9.324  -6.611   9.217  1.00  0.82           C  
ATOM   2630  CG2 VAL A 176       8.091  -8.820   9.155  1.00  0.82           C  
ATOM   2631  H   VAL A 176      10.640 -10.319   8.058  1.00  0.82           H  
ATOM   2632  HA  VAL A 176       9.231  -7.989   6.855  1.00  0.82           H  
ATOM   2633  HB  VAL A 176      10.147  -8.489   9.710  1.00  0.82           H  
ATOM   2634 1HG1 VAL A 176       8.959  -6.434  10.217  1.00  0.82           H  
ATOM   2635 2HG1 VAL A 176      10.305  -6.153   9.096  1.00  0.82           H  
ATOM   2636 3HG1 VAL A 176       8.628  -6.181   8.500  1.00  0.82           H  
ATOM   2637 1HG2 VAL A 176       7.719  -8.652  10.156  1.00  0.82           H  
ATOM   2638 2HG2 VAL A 176       7.370  -8.439   8.433  1.00  0.82           H  
ATOM   2639 3HG2 VAL A 176       8.230  -9.887   9.000  1.00  0.82           H  
ATOM   2640  N   GLY A 177      12.353  -8.203   7.908  1.00  0.87           N  
ATOM   2641  CA  GLY A 177      13.671  -7.605   7.767  1.00  0.87           C  
ATOM   2642  C   GLY A 177      14.460  -7.577   9.063  1.00  0.87           C  
ATOM   2643  O   GLY A 177      13.900  -7.648  10.164  1.00  0.87           O  
ATOM   2644  H   GLY A 177      12.248  -9.071   8.434  1.00  0.87           H  
ATOM   2645 1HA  GLY A 177      14.232  -8.173   7.023  1.00  0.87           H  
ATOM   2646 2HA  GLY A 177      13.571  -6.592   7.380  1.00  0.87           H  
ATOM   2647  N   ARG A 178      15.771  -7.392   8.919  1.00  0.91           N  
ATOM   2648  CA  ARG A 178      16.692  -7.367  10.049  1.00  0.91           C  
ATOM   2649  C   ARG A 178      16.450  -6.255  11.045  1.00  0.91           C  
ATOM   2650  O   ARG A 178      16.625  -6.450  12.247  1.00  0.91           O  
ATOM   2651  CB  ARG A 178      18.125  -7.261   9.575  1.00  0.91           C  
ATOM   2652  CG  ARG A 178      19.125  -7.169  10.723  1.00  0.91           C  
ATOM   2653  CD  ARG A 178      19.055  -8.364  11.564  1.00  0.91           C  
ATOM   2654  NE  ARG A 178      19.434  -9.512  10.855  1.00  0.91           N  
ATOM   2655  CZ  ARG A 178      20.667  -9.979  10.740  1.00  0.91           C  
ATOM   2656  NH1 ARG A 178      21.662  -9.363  11.368  1.00  0.91           N  
ATOM   2657  NH2 ARG A 178      20.858 -11.058   9.992  1.00  0.91           N  
ATOM   2658  H   ARG A 178      16.150  -7.319   7.985  1.00  0.91           H  
ATOM   2659  HA  ARG A 178      16.586  -8.311  10.577  1.00  0.91           H  
ATOM   2660 1HB  ARG A 178      18.375  -8.146   8.985  1.00  0.91           H  
ATOM   2661 2HB  ARG A 178      18.247  -6.385   8.942  1.00  0.91           H  
ATOM   2662 1HG  ARG A 178      20.138  -7.084  10.331  1.00  0.91           H  
ATOM   2663 2HG  ARG A 178      18.899  -6.300  11.345  1.00  0.91           H  
ATOM   2664 1HD  ARG A 178      19.694  -8.268  12.388  1.00  0.91           H  
ATOM   2665 2HD  ARG A 178      18.036  -8.506  11.910  1.00  0.91           H  
ATOM   2666  HE  ARG A 178      18.697 -10.001  10.362  1.00  0.91           H  
ATOM   2667 1HH1 ARG A 178      21.456  -8.542  11.969  1.00  0.91           H  
ATOM   2668 2HH1 ARG A 178      22.624  -9.696  11.283  1.00  0.91           H  
ATOM   2669 1HH2 ARG A 178      20.028 -11.505   9.532  1.00  0.91           H  
ATOM   2670 2HH2 ARG A 178      21.781 -11.441   9.879  1.00  0.91           H  
ATOM   2671  N   GLU A 179      16.054  -5.080  10.578  1.00  0.92           N  
ATOM   2672  CA  GLU A 179      15.862  -3.992  11.524  1.00  0.92           C  
ATOM   2673  C   GLU A 179      14.780  -4.363  12.533  1.00  0.92           C  
ATOM   2674  O   GLU A 179      14.890  -4.047  13.723  1.00  0.92           O  
ATOM   2675  CB  GLU A 179      15.489  -2.705  10.788  1.00  0.92           C  
ATOM   2676  CG  GLU A 179      16.626  -2.101   9.963  1.00  0.92           C  
ATOM   2677  CD  GLU A 179      16.214  -0.870   9.187  1.00  0.92           C  
ATOM   2678  OE1 GLU A 179      15.046  -0.560   9.171  1.00  0.92           O  
ATOM   2679  OE2 GLU A 179      17.072  -0.240   8.613  1.00  0.92           O  
ATOM   2680  H   GLU A 179      15.903  -4.944   9.589  1.00  0.92           H  
ATOM   2681  HA  GLU A 179      16.795  -3.830  12.065  1.00  0.92           H  
ATOM   2682 1HB  GLU A 179      14.653  -2.901  10.116  1.00  0.92           H  
ATOM   2683 2HB  GLU A 179      15.161  -1.956  11.508  1.00  0.92           H  
ATOM   2684 1HG  GLU A 179      17.443  -1.837  10.634  1.00  0.92           H  
ATOM   2685 2HG  GLU A 179      16.993  -2.857   9.270  1.00  0.92           H  
ATOM   2686  N   LYS A 180      13.736  -5.043  12.053  1.00  0.90           N  
ATOM   2687  CA  LYS A 180      12.647  -5.451  12.915  1.00  0.90           C  
ATOM   2688  C   LYS A 180      13.080  -6.631  13.773  1.00  0.90           C  
ATOM   2689  O   LYS A 180      12.780  -6.686  14.963  1.00  0.90           O  
ATOM   2690  CB  LYS A 180      11.415  -5.820  12.116  1.00  0.90           C  
ATOM   2691  CG  LYS A 180      10.208  -6.088  12.992  1.00  0.90           C  
ATOM   2692  CD  LYS A 180       9.733  -4.776  13.641  1.00  0.90           C  
ATOM   2693  CE  LYS A 180       8.454  -4.952  14.445  1.00  0.90           C  
ATOM   2694  NZ  LYS A 180       8.003  -3.666  15.065  1.00  0.90           N  
ATOM   2695  H   LYS A 180      13.714  -5.284  11.072  1.00  0.90           H  
ATOM   2696  HA  LYS A 180      12.396  -4.623  13.580  1.00  0.90           H  
ATOM   2697 1HB  LYS A 180      11.168  -5.019  11.423  1.00  0.90           H  
ATOM   2698 2HB  LYS A 180      11.615  -6.721  11.526  1.00  0.90           H  
ATOM   2699 1HG  LYS A 180       9.409  -6.516  12.414  1.00  0.90           H  
ATOM   2700 2HG  LYS A 180      10.477  -6.795  13.774  1.00  0.90           H  
ATOM   2701 1HD  LYS A 180      10.509  -4.399  14.315  1.00  0.90           H  
ATOM   2702 2HD  LYS A 180       9.559  -4.031  12.866  1.00  0.90           H  
ATOM   2703 1HE  LYS A 180       7.666  -5.327  13.799  1.00  0.90           H  
ATOM   2704 2HE  LYS A 180       8.637  -5.673  15.238  1.00  0.90           H  
ATOM   2705 1HZ  LYS A 180       7.165  -3.829  15.600  1.00  0.90           H  
ATOM   2706 2HZ  LYS A 180       8.742  -3.306  15.687  1.00  0.90           H  
ATOM   2707 3HZ  LYS A 180       7.822  -2.988  14.350  1.00  0.90           H  
ATOM   2708  N   ALA A 181      13.801  -7.592  13.181  1.00  0.86           N  
ATOM   2709  CA  ALA A 181      14.229  -8.747  13.967  1.00  0.86           C  
ATOM   2710  C   ALA A 181      15.072  -8.283  15.145  1.00  0.86           C  
ATOM   2711  O   ALA A 181      14.930  -8.796  16.255  1.00  0.86           O  
ATOM   2712  CB  ALA A 181      15.026  -9.708  13.114  1.00  0.86           C  
ATOM   2713  H   ALA A 181      14.026  -7.535  12.186  1.00  0.86           H  
ATOM   2714  HA  ALA A 181      13.344  -9.250  14.353  1.00  0.86           H  
ATOM   2715 1HB  ALA A 181      15.326 -10.572  13.710  1.00  0.86           H  
ATOM   2716 2HB  ALA A 181      14.413 -10.037  12.284  1.00  0.86           H  
ATOM   2717 3HB  ALA A 181      15.908  -9.212  12.732  1.00  0.86           H  
ATOM   2718  N   HIS A 182      15.917  -7.276  14.903  1.00  0.80           N  
ATOM   2719  CA  HIS A 182      16.759  -6.687  15.928  1.00  0.80           C  
ATOM   2720  C   HIS A 182      15.906  -6.014  16.992  1.00  0.80           C  
ATOM   2721  O   HIS A 182      16.105  -6.265  18.183  1.00  0.80           O  
ATOM   2722  CB  HIS A 182      17.748  -5.688  15.323  1.00  0.80           C  
ATOM   2723  CG  HIS A 182      18.646  -5.007  16.332  1.00  0.80           C  
ATOM   2724  ND1 HIS A 182      19.671  -5.661  16.989  1.00  0.80           N  
ATOM   2725  CD2 HIS A 182      18.669  -3.729  16.780  1.00  0.80           C  
ATOM   2726  CE1 HIS A 182      20.286  -4.812  17.796  1.00  0.80           C  
ATOM   2727  NE2 HIS A 182      19.699  -3.634  17.689  1.00  0.80           N  
ATOM   2728  H   HIS A 182      15.997  -6.913  13.954  1.00  0.80           H  
ATOM   2729  HA  HIS A 182      17.336  -7.469  16.414  1.00  0.80           H  
ATOM   2730 1HB  HIS A 182      18.381  -6.206  14.594  1.00  0.80           H  
ATOM   2731 2HB  HIS A 182      17.197  -4.921  14.779  1.00  0.80           H  
ATOM   2732  HD2 HIS A 182      17.996  -2.927  16.474  1.00  0.80           H  
ATOM   2733  HE1 HIS A 182      21.135  -5.047  18.439  1.00  0.80           H  
ATOM   2734  HE2 HIS A 182      19.958  -2.795  18.189  1.00  0.80           H  
ATOM   2735  N   GLU A 183      14.962  -5.155  16.576  1.00  0.75           N  
ATOM   2736  CA  GLU A 183      14.118  -4.474  17.549  1.00  0.75           C  
ATOM   2737  C   GLU A 183      13.410  -5.476  18.452  1.00  0.75           C  
ATOM   2738  O   GLU A 183      13.420  -5.339  19.678  1.00  0.75           O  
ATOM   2739  CB  GLU A 183      13.048  -3.623  16.854  1.00  0.75           C  
ATOM   2740  CG  GLU A 183      12.159  -2.813  17.826  1.00  0.75           C  
ATOM   2741  CD  GLU A 183      11.060  -2.035  17.130  1.00  0.75           C  
ATOM   2742  OE1 GLU A 183      10.115  -2.667  16.693  1.00  0.75           O  
ATOM   2743  OE2 GLU A 183      11.154  -0.837  17.038  1.00  0.75           O  
ATOM   2744  H   GLU A 183      14.842  -4.960  15.580  1.00  0.75           H  
ATOM   2745  HA  GLU A 183      14.748  -3.832  18.164  1.00  0.75           H  
ATOM   2746 1HB  GLU A 183      13.526  -2.929  16.162  1.00  0.75           H  
ATOM   2747 2HB  GLU A 183      12.398  -4.272  16.264  1.00  0.75           H  
ATOM   2748 1HG  GLU A 183      11.704  -3.507  18.534  1.00  0.75           H  
ATOM   2749 2HG  GLU A 183      12.788  -2.125  18.389  1.00  0.75           H  
ATOM   2750  N   VAL A 184      12.847  -6.529  17.858  1.00  0.72           N  
ATOM   2751  CA  VAL A 184      12.141  -7.515  18.656  1.00  0.72           C  
ATOM   2752  C   VAL A 184      13.116  -8.215  19.591  1.00  0.72           C  
ATOM   2753  O   VAL A 184      12.857  -8.341  20.785  1.00  0.72           O  
ATOM   2754  CB  VAL A 184      11.441  -8.559  17.763  1.00  0.72           C  
ATOM   2755  CG1 VAL A 184      10.846  -9.686  18.628  1.00  0.72           C  
ATOM   2756  CG2 VAL A 184      10.342  -7.894  16.952  1.00  0.72           C  
ATOM   2757  H   VAL A 184      12.884  -6.617  16.842  1.00  0.72           H  
ATOM   2758  HA  VAL A 184      11.386  -7.002  19.252  1.00  0.72           H  
ATOM   2759  HB  VAL A 184      12.181  -9.001  17.088  1.00  0.72           H  
ATOM   2760 1HG1 VAL A 184      10.367 -10.424  17.980  1.00  0.72           H  
ATOM   2761 2HG1 VAL A 184      11.636 -10.159  19.202  1.00  0.72           H  
ATOM   2762 3HG1 VAL A 184      10.106  -9.271  19.311  1.00  0.72           H  
ATOM   2763 1HG2 VAL A 184       9.877  -8.636  16.331  1.00  0.72           H  
ATOM   2764 2HG2 VAL A 184       9.599  -7.459  17.620  1.00  0.72           H  
ATOM   2765 3HG2 VAL A 184      10.767  -7.110  16.332  1.00  0.72           H  
ATOM   2766  N   ALA A 185      14.278  -8.612  19.071  1.00  0.70           N  
ATOM   2767  CA  ALA A 185      15.284  -9.287  19.876  1.00  0.70           C  
ATOM   2768  C   ALA A 185      15.731  -8.434  21.065  1.00  0.70           C  
ATOM   2769  O   ALA A 185      15.976  -8.960  22.152  1.00  0.70           O  
ATOM   2770  CB  ALA A 185      16.490  -9.632  19.020  1.00  0.70           C  
ATOM   2771  H   ALA A 185      14.468  -8.479  18.078  1.00  0.70           H  
ATOM   2772  HA  ALA A 185      14.845 -10.202  20.255  1.00  0.70           H  
ATOM   2773 1HB  ALA A 185      17.220 -10.164  19.614  1.00  0.70           H  
ATOM   2774 2HB  ALA A 185      16.179 -10.250  18.188  1.00  0.70           H  
ATOM   2775 3HB  ALA A 185      16.932  -8.717  18.636  1.00  0.70           H  
ATOM   2776  N   SER A 186      15.791  -7.106  20.888  1.00  0.72           N  
ATOM   2777  CA  SER A 186      16.246  -6.207  21.948  1.00  0.72           C  
ATOM   2778  C   SER A 186      15.273  -6.146  23.130  1.00  0.72           C  
ATOM   2779  O   SER A 186      15.626  -5.639  24.197  1.00  0.72           O  
ATOM   2780  CB  SER A 186      16.483  -4.791  21.423  1.00  0.72           C  
ATOM   2781  OG  SER A 186      15.283  -4.095  21.155  1.00  0.72           O  
ATOM   2782  H   SER A 186      15.577  -6.717  19.968  1.00  0.72           H  
ATOM   2783  HA  SER A 186      17.196  -6.587  22.321  1.00  0.72           H  
ATOM   2784 1HB  SER A 186      17.076  -4.232  22.141  1.00  0.72           H  
ATOM   2785 2HB  SER A 186      17.065  -4.859  20.501  1.00  0.72           H  
ATOM   2786  HG  SER A 186      14.701  -4.691  20.638  1.00  0.72           H  
ATOM   2787  N   GLN A 187      14.038  -6.627  22.942  1.00  0.77           N  
ATOM   2788  CA  GLN A 187      13.043  -6.620  24.003  1.00  0.77           C  
ATOM   2789  C   GLN A 187      13.040  -7.943  24.771  1.00  0.77           C  
ATOM   2790  O   GLN A 187      12.250  -8.123  25.702  1.00  0.77           O  
ATOM   2791  CB  GLN A 187      11.641  -6.372  23.434  1.00  0.77           C  
ATOM   2792  CG  GLN A 187      11.456  -5.019  22.773  1.00  0.77           C  
ATOM   2793  CD  GLN A 187      10.042  -4.812  22.243  1.00  0.77           C  
ATOM   2794  OE1 GLN A 187       9.075  -5.396  22.755  1.00  0.77           O  
ATOM   2795  NE2 GLN A 187       9.917  -3.980  21.214  1.00  0.77           N  
ATOM   2796  H   GLN A 187      13.781  -7.049  22.051  1.00  0.77           H  
ATOM   2797  HA  GLN A 187      13.287  -5.822  24.702  1.00  0.77           H  
ATOM   2798 1HB  GLN A 187      11.425  -7.139  22.686  1.00  0.77           H  
ATOM   2799 2HB  GLN A 187      10.904  -6.470  24.227  1.00  0.77           H  
ATOM   2800 1HG  GLN A 187      11.676  -4.237  23.495  1.00  0.77           H  
ATOM   2801 2HG  GLN A 187      12.148  -4.953  21.928  1.00  0.77           H  
ATOM   2802 1HE2 GLN A 187       9.017  -3.798  20.817  1.00  0.77           H  
ATOM   2803 2HE2 GLN A 187      10.731  -3.534  20.826  1.00  0.77           H  
ATOM   2804  N   LEU A 188      13.894  -8.881  24.363  1.00  0.87           N  
ATOM   2805  CA  LEU A 188      13.921 -10.201  24.968  1.00  0.87           C  
ATOM   2806  C   LEU A 188      15.095 -10.322  25.930  1.00  0.87           C  
ATOM   2807  O   LEU A 188      16.117  -9.658  25.755  1.00  0.87           O  
ATOM   2808  CB  LEU A 188      14.067 -11.255  23.869  1.00  0.87           C  
ATOM   2809  CG  LEU A 188      13.029 -11.191  22.746  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188      13.353 -12.249  21.747  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188      11.628 -11.348  23.294  1.00  0.87           C  
ATOM   2812  H   LEU A 188      14.546  -8.693  23.601  1.00  0.87           H  
ATOM   2813  HA  LEU A 188      12.995 -10.363  25.515  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188      15.049 -11.135  23.412  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188      14.019 -12.245  24.320  1.00  0.87           H  
ATOM   2816  HG  LEU A 188      13.113 -10.237  22.255  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188      12.667 -12.203  20.917  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188      14.357 -12.105  21.386  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188      13.277 -13.198  22.239  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188      10.907 -11.287  22.478  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188      11.537 -12.314  23.789  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188      11.430 -10.550  24.012  1.00  0.87           H  
ATOM   2823  N   VAL A 189      14.978 -11.194  26.926  1.00  1.00           N  
ATOM   2824  CA  VAL A 189      16.118 -11.440  27.800  1.00  1.00           C  
ATOM   2825  C   VAL A 189      16.740 -12.782  27.461  1.00  1.00           C  
ATOM   2826  O   VAL A 189      16.186 -13.837  27.772  1.00  1.00           O  
ATOM   2827  CB  VAL A 189      15.696 -11.414  29.273  1.00  1.00           C  
ATOM   2828  CG1 VAL A 189      16.907 -11.676  30.152  1.00  1.00           C  
ATOM   2829  CG2 VAL A 189      15.070 -10.064  29.589  1.00  1.00           C  
ATOM   2830  H   VAL A 189      14.115 -11.700  27.062  1.00  1.00           H  
ATOM   2831  HA  VAL A 189      16.864 -10.661  27.643  1.00  1.00           H  
ATOM   2832  HB  VAL A 189      14.974 -12.209  29.459  1.00  1.00           H  
ATOM   2833 1HG1 VAL A 189      16.608 -11.668  31.200  1.00  1.00           H  
ATOM   2834 2HG1 VAL A 189      17.333 -12.649  29.903  1.00  1.00           H  
ATOM   2835 3HG1 VAL A 189      17.653 -10.899  29.981  1.00  1.00           H  
ATOM   2836 1HG2 VAL A 189      14.765 -10.039  30.635  1.00  1.00           H  
ATOM   2837 2HG2 VAL A 189      15.801  -9.275  29.404  1.00  1.00           H  
ATOM   2838 3HG2 VAL A 189      14.198  -9.906  28.953  1.00  1.00           H  
ATOM   2839  N   MET A 190      17.876 -12.717  26.779  1.00  1.15           N  
ATOM   2840  CA  MET A 190      18.573 -13.882  26.249  1.00  1.15           C  
ATOM   2841  C   MET A 190      20.062 -13.798  26.531  1.00  1.15           C  
ATOM   2842  O   MET A 190      20.628 -12.707  26.575  1.00  1.15           O  
ATOM   2843  CB  MET A 190      18.307 -13.974  24.742  1.00  1.15           C  
ATOM   2844  CG  MET A 190      16.849 -14.259  24.391  1.00  1.15           C  
ATOM   2845  SD  MET A 190      16.412 -15.901  24.793  1.00  1.15           S  
ATOM   2846  CE  MET A 190      17.147 -16.692  23.387  1.00  1.15           C  
ATOM   2847  H   MET A 190      18.256 -11.800  26.591  1.00  1.15           H  
ATOM   2848  HA  MET A 190      18.189 -14.775  26.740  1.00  1.15           H  
ATOM   2849 1HB  MET A 190      18.586 -13.035  24.264  1.00  1.15           H  
ATOM   2850 2HB  MET A 190      18.929 -14.760  24.306  1.00  1.15           H  
ATOM   2851 1HG  MET A 190      16.178 -13.582  24.899  1.00  1.15           H  
ATOM   2852 2HG  MET A 190      16.691 -14.135  23.343  1.00  1.15           H  
ATOM   2853 1HE  MET A 190      16.999 -17.770  23.451  1.00  1.15           H  
ATOM   2854 2HE  MET A 190      16.689 -16.322  22.482  1.00  1.15           H  
ATOM   2855 3HE  MET A 190      18.206 -16.459  23.367  1.00  1.15           H  
ATOM   2856  N   ALA A 191      20.706 -14.943  26.710  1.00  1.30           N  
ATOM   2857  CA  ALA A 191      22.153 -14.949  26.876  1.00  1.30           C  
ATOM   2858  C   ALA A 191      22.822 -14.431  25.612  1.00  1.30           C  
ATOM   2859  O   ALA A 191      22.418 -14.766  24.496  1.00  1.30           O  
ATOM   2860  CB  ALA A 191      22.662 -16.339  27.209  1.00  1.30           C  
ATOM   2861  H   ALA A 191      20.193 -15.813  26.706  1.00  1.30           H  
ATOM   2862  HA  ALA A 191      22.405 -14.274  27.694  1.00  1.30           H  
ATOM   2863 1HB  ALA A 191      23.741 -16.306  27.344  1.00  1.30           H  
ATOM   2864 2HB  ALA A 191      22.192 -16.686  28.128  1.00  1.30           H  
ATOM   2865 3HB  ALA A 191      22.424 -17.015  26.411  1.00  1.30           H  
ATOM   2866  N   ALA A 192      23.919 -13.703  25.787  1.00  1.42           N  
ATOM   2867  CA  ALA A 192      24.707 -13.155  24.679  1.00  1.42           C  
ATOM   2868  C   ALA A 192      25.232 -14.240  23.744  1.00  1.42           C  
ATOM   2869  O   ALA A 192      25.458 -13.999  22.559  1.00  1.42           O  
ATOM   2870  CB  ALA A 192      25.874 -12.354  25.223  1.00  1.42           C  
ATOM   2871  H   ALA A 192      24.199 -13.478  26.731  1.00  1.42           H  
ATOM   2872  HA  ALA A 192      24.057 -12.498  24.100  1.00  1.42           H  
ATOM   2873 1HB  ALA A 192      26.434 -11.923  24.394  1.00  1.42           H  
ATOM   2874 2HB  ALA A 192      25.501 -11.556  25.864  1.00  1.42           H  
ATOM   2875 3HB  ALA A 192      26.527 -13.008  25.799  1.00  1.42           H  
ATOM   2876  N   GLY A 193      25.439 -15.438  24.281  1.00  1.47           N  
ATOM   2877  CA  GLY A 193      25.980 -16.547  23.512  1.00  1.47           C  
ATOM   2878  C   GLY A 193      24.947 -17.247  22.621  1.00  1.47           C  
ATOM   2879  O   GLY A 193      25.293 -18.188  21.906  1.00  1.47           O  
ATOM   2880  H   GLY A 193      25.218 -15.575  25.255  1.00  1.47           H  
ATOM   2881 1HA  GLY A 193      26.800 -16.182  22.893  1.00  1.47           H  
ATOM   2882 2HA  GLY A 193      26.409 -17.274  24.198  1.00  1.47           H  
ATOM   2883  N   ILE A 194      23.684 -16.814  22.659  1.00  1.49           N  
ATOM   2884  CA  ILE A 194      22.664 -17.459  21.839  1.00  1.49           C  
ATOM   2885  C   ILE A 194      22.527 -16.821  20.458  1.00  1.49           C  
ATOM   2886  O   ILE A 194      22.521 -17.524  19.442  1.00  1.49           O  
ATOM   2887  CB  ILE A 194      21.292 -17.447  22.519  1.00  1.49           C  
ATOM   2888  CG1 ILE A 194      21.380 -18.254  23.809  1.00  1.49           C  
ATOM   2889  CG2 ILE A 194      20.250 -18.048  21.559  1.00  1.49           C  
ATOM   2890  CD1 ILE A 194      20.188 -18.109  24.711  1.00  1.49           C  
ATOM   2891  H   ILE A 194      23.420 -16.036  23.263  1.00  1.49           H  
ATOM   2892  HA  ILE A 194      22.948 -18.499  21.702  1.00  1.49           H  
ATOM   2893  HB  ILE A 194      21.015 -16.421  22.783  1.00  1.49           H  
ATOM   2894 1HG1 ILE A 194      21.501 -19.307  23.560  1.00  1.49           H  
ATOM   2895 2HG1 ILE A 194      22.263 -17.928  24.344  1.00  1.49           H  
ATOM   2896 1HG2 ILE A 194      19.278 -18.058  22.025  1.00  1.49           H  
ATOM   2897 2HG2 ILE A 194      20.207 -17.453  20.650  1.00  1.49           H  
ATOM   2898 3HG2 ILE A 194      20.538 -19.069  21.310  1.00  1.49           H  
ATOM   2899 1HD1 ILE A 194      20.336 -18.705  25.610  1.00  1.49           H  
ATOM   2900 2HD1 ILE A 194      20.067 -17.064  24.980  1.00  1.49           H  
ATOM   2901 3HD1 ILE A 194      19.303 -18.458  24.193  1.00  1.49           H  
ATOM   2902  N   TYR A 195      22.412 -15.495  20.408  1.00  1.51           N  
ATOM   2903  CA  TYR A 195      22.193 -14.827  19.129  1.00  1.51           C  
ATOM   2904  C   TYR A 195      22.571 -13.356  19.180  1.00  1.51           C  
ATOM   2905  O   TYR A 195      22.602 -12.748  20.250  1.00  1.51           O  
ATOM   2906  CB  TYR A 195      20.731 -14.961  18.700  1.00  1.51           C  
ATOM   2907  CG  TYR A 195      19.703 -14.209  19.564  1.00  1.51           C  
ATOM   2908  CD1 TYR A 195      19.951 -12.911  20.007  1.00  1.51           C  
ATOM   2909  CD2 TYR A 195      18.511 -14.816  19.900  1.00  1.51           C  
ATOM   2910  CE1 TYR A 195      19.018 -12.236  20.751  1.00  1.51           C  
ATOM   2911  CE2 TYR A 195      17.592 -14.132  20.649  1.00  1.51           C  
ATOM   2912  CZ  TYR A 195      17.838 -12.847  21.065  1.00  1.51           C  
ATOM   2913  OH  TYR A 195      16.899 -12.179  21.801  1.00  1.51           O  
ATOM   2914  H   TYR A 195      22.460 -14.954  21.261  1.00  1.51           H  
ATOM   2915  HA  TYR A 195      22.826 -15.303  18.379  1.00  1.51           H  
ATOM   2916 1HB  TYR A 195      20.633 -14.601  17.678  1.00  1.51           H  
ATOM   2917 2HB  TYR A 195      20.448 -16.012  18.681  1.00  1.51           H  
ATOM   2918  HD1 TYR A 195      20.870 -12.414  19.758  1.00  1.51           H  
ATOM   2919  HD2 TYR A 195      18.300 -15.831  19.561  1.00  1.51           H  
ATOM   2920  HE1 TYR A 195      19.215 -11.218  21.082  1.00  1.51           H  
ATOM   2921  HE2 TYR A 195      16.659 -14.601  20.905  1.00  1.51           H  
ATOM   2922  HH  TYR A 195      17.183 -11.263  21.953  1.00  1.51           H  
ATOM   2923  N   ASN A 196      22.832 -12.776  18.015  1.00  1.56           N  
ATOM   2924  CA  ASN A 196      23.123 -11.353  17.934  1.00  1.56           C  
ATOM   2925  C   ASN A 196      22.718 -10.826  16.568  1.00  1.56           C  
ATOM   2926  O   ASN A 196      23.325 -11.165  15.556  1.00  1.56           O  
ATOM   2927  CB  ASN A 196      24.587 -11.080  18.214  1.00  1.56           C  
ATOM   2928  CG  ASN A 196      24.914  -9.599  18.338  1.00  1.56           C  
ATOM   2929  OD1 ASN A 196      24.287  -8.700  17.748  1.00  1.56           O  
ATOM   2930  ND2 ASN A 196      25.928  -9.326  19.129  1.00  1.56           N  
ATOM   2931  H   ASN A 196      22.807 -13.326  17.169  1.00  1.56           H  
ATOM   2932  HA  ASN A 196      22.522 -10.828  18.677  1.00  1.56           H  
ATOM   2933 1HB  ASN A 196      24.878 -11.578  19.142  1.00  1.56           H  
ATOM   2934 2HB  ASN A 196      25.192 -11.504  17.414  1.00  1.56           H  
ATOM   2935 1HD2 ASN A 196      26.212  -8.377  19.270  1.00  1.56           H  
ATOM   2936 2HD2 ASN A 196      26.413 -10.069  19.594  1.00  1.56           H  
ATOM   2937  N   TYR A 197      21.661 -10.025  16.545  1.00  1.68           N  
ATOM   2938  CA  TYR A 197      21.094  -9.495  15.309  1.00  1.68           C  
ATOM   2939  C   TYR A 197      21.582  -8.083  14.966  1.00  1.68           C  
ATOM   2940  O   TYR A 197      21.107  -7.477  14.008  1.00  1.68           O  
ATOM   2941  CB  TYR A 197      19.559  -9.529  15.408  1.00  1.68           C  
ATOM   2942  CG  TYR A 197      18.988 -10.932  15.340  1.00  1.68           C  
ATOM   2943  CD1 TYR A 197      18.943 -11.747  16.470  1.00  1.68           C  
ATOM   2944  CD2 TYR A 197      18.506 -11.408  14.126  1.00  1.68           C  
ATOM   2945  CE1 TYR A 197      18.447 -13.034  16.356  1.00  1.68           C  
ATOM   2946  CE2 TYR A 197      18.009 -12.686  14.029  1.00  1.68           C  
ATOM   2947  CZ  TYR A 197      17.993 -13.501  15.137  1.00  1.68           C  
ATOM   2948  OH  TYR A 197      17.521 -14.786  15.024  1.00  1.68           O  
ATOM   2949  H   TYR A 197      21.222  -9.781  17.421  1.00  1.68           H  
ATOM   2950  HA  TYR A 197      21.396 -10.149  14.491  1.00  1.68           H  
ATOM   2951 1HB  TYR A 197      19.248  -9.079  16.353  1.00  1.68           H  
ATOM   2952 2HB  TYR A 197      19.119  -8.940  14.609  1.00  1.68           H  
ATOM   2953  HD1 TYR A 197      19.309 -11.383  17.430  1.00  1.68           H  
ATOM   2954  HD2 TYR A 197      18.528 -10.774  13.244  1.00  1.68           H  
ATOM   2955  HE1 TYR A 197      18.411 -13.690  17.214  1.00  1.68           H  
ATOM   2956  HE2 TYR A 197      17.640 -13.057  13.069  1.00  1.68           H  
ATOM   2957  HH  TYR A 197      17.876 -15.359  15.755  1.00  1.68           H  
ATOM   2958  N   TYR A 198      22.555  -7.566  15.711  1.00  1.85           N  
ATOM   2959  CA  TYR A 198      23.042  -6.206  15.460  1.00  1.85           C  
ATOM   2960  C   TYR A 198      23.538  -5.989  14.026  1.00  1.85           C  
ATOM   2961  O   TYR A 198      23.167  -5.005  13.380  1.00  1.85           O  
ATOM   2962  CB  TYR A 198      24.148  -5.843  16.449  1.00  1.85           C  
ATOM   2963  CG  TYR A 198      24.741  -4.479  16.214  1.00  1.85           C  
ATOM   2964  CD1 TYR A 198      24.078  -3.345  16.659  1.00  1.85           C  
ATOM   2965  CD2 TYR A 198      25.950  -4.360  15.551  1.00  1.85           C  
ATOM   2966  CE1 TYR A 198      24.625  -2.096  16.434  1.00  1.85           C  
ATOM   2967  CE2 TYR A 198      26.497  -3.118  15.323  1.00  1.85           C  
ATOM   2968  CZ  TYR A 198      25.842  -1.986  15.761  1.00  1.85           C  
ATOM   2969  OH  TYR A 198      26.388  -0.743  15.531  1.00  1.85           O  
ATOM   2970  H   TYR A 198      22.969  -8.109  16.468  1.00  1.85           H  
ATOM   2971  HA  TYR A 198      22.210  -5.520  15.616  1.00  1.85           H  
ATOM   2972 1HB  TYR A 198      23.757  -5.880  17.466  1.00  1.85           H  
ATOM   2973 2HB  TYR A 198      24.951  -6.575  16.376  1.00  1.85           H  
ATOM   2974  HD1 TYR A 198      23.125  -3.440  17.180  1.00  1.85           H  
ATOM   2975  HD2 TYR A 198      26.468  -5.254  15.203  1.00  1.85           H  
ATOM   2976  HE1 TYR A 198      24.106  -1.203  16.781  1.00  1.85           H  
ATOM   2977  HE2 TYR A 198      27.449  -3.033  14.792  1.00  1.85           H  
ATOM   2978  HH  TYR A 198      27.200  -0.843  15.026  1.00  1.85           H  
ATOM   2979  N   GLU A 199      24.402  -6.886  13.549  1.00  2.07           N  
ATOM   2980  CA  GLU A 199      24.988  -6.773  12.219  1.00  2.07           C  
ATOM   2981  C   GLU A 199      25.374  -8.150  11.685  1.00  2.07           C  
ATOM   2982  O   GLU A 199      24.807  -8.620  10.696  1.00  2.07           O  
ATOM   2983  OXT GLU A 199      26.347  -8.732  12.163  1.00  2.07           O  
ATOM   2984  CB  GLU A 199      26.214  -5.844  12.254  1.00  2.07           C  
ATOM   2985  CG  GLU A 199      26.876  -5.586  10.901  1.00  2.07           C  
ATOM   2986  CD  GLU A 199      28.029  -4.588  10.972  1.00  2.07           C  
ATOM   2987  OE1 GLU A 199      28.310  -4.095  12.041  1.00  2.07           O  
ATOM   2988  OE2 GLU A 199      28.620  -4.326   9.950  1.00  2.07           O  
ATOM   2989  H   GLU A 199      24.651  -7.670  14.134  1.00  2.07           H  
ATOM   2990  HA  GLU A 199      24.244  -6.344  11.547  1.00  2.07           H  
ATOM   2991 1HB  GLU A 199      25.916  -4.875  12.650  1.00  2.07           H  
ATOM   2992 2HB  GLU A 199      26.966  -6.256  12.925  1.00  2.07           H  
ATOM   2993 1HG  GLU A 199      27.253  -6.530  10.508  1.00  2.07           H  
ATOM   2994 2HG  GLU A 199      26.123  -5.212  10.210  1.00  2.07           H  
ENDMDL

REMARK ID 695490 DOMAINID 686261 MODEL 3 9YFS
MODEL     3
ATOM      1  N   GLY A   1       0.857  -1.158  -0.802  1.00  6.08           N  
ATOM      2  CA  GLY A   1       1.507  -0.118  -0.011  1.00  6.08           C  
ATOM      3  C   GLY A   1       0.641   1.133   0.070  1.00  6.08           C  
ATOM      4  O   GLY A   1       0.414   1.688   1.146  1.00  6.08           O  
ATOM      5  H   GLY A   1       1.284  -2.072  -0.855  1.00  6.08           H  
ATOM      6 1HA  GLY A   1       1.715  -0.496   0.988  1.00  6.08           H  
ATOM      7 2HA  GLY A   1       2.467   0.131  -0.463  1.00  6.08           H  
ATOM      8  N   SER A   2       0.104   1.545  -1.075  1.00  5.07           N  
ATOM      9  CA  SER A   2      -0.724   2.752  -1.171  1.00  5.07           C  
ATOM     10  C   SER A   2      -2.042   2.628  -0.404  1.00  5.07           C  
ATOM     11  O   SER A   2      -2.704   3.627  -0.129  1.00  5.07           O  
ATOM     12  CB  SER A   2      -1.007   3.083  -2.626  1.00  5.07           C  
ATOM     13  OG  SER A   2      -1.851   2.135  -3.214  1.00  5.07           O  
ATOM     14  H   SER A   2       0.310   1.013  -1.910  1.00  5.07           H  
ATOM     15  HA  SER A   2      -0.162   3.581  -0.739  1.00  5.07           H  
ATOM     16 1HB  SER A   2      -1.462   4.070  -2.694  1.00  5.07           H  
ATOM     17 2HB  SER A   2      -0.066   3.118  -3.172  1.00  5.07           H  
ATOM     18  HG  SER A   2      -2.724   2.300  -2.837  1.00  5.07           H  
ATOM     19  N   HIS A   3      -2.411   1.399  -0.055  1.00  3.88           N  
ATOM     20  CA  HIS A   3      -3.641   1.129   0.667  1.00  3.88           C  
ATOM     21  C   HIS A   3      -3.406   0.882   2.157  1.00  3.88           C  
ATOM     22  O   HIS A   3      -4.334   0.507   2.886  1.00  3.88           O  
ATOM     23  CB  HIS A   3      -4.334  -0.094   0.072  1.00  3.88           C  
ATOM     24  CG  HIS A   3      -4.767   0.095  -1.352  1.00  3.88           C  
ATOM     25  ND1 HIS A   3      -5.828   0.902  -1.709  1.00  3.88           N  
ATOM     26  CD2 HIS A   3      -4.277  -0.415  -2.506  1.00  3.88           C  
ATOM     27  CE1 HIS A   3      -5.973   0.877  -3.024  1.00  3.88           C  
ATOM     28  NE2 HIS A   3      -5.044   0.085  -3.530  1.00  3.88           N  
ATOM     29  H   HIS A   3      -1.809   0.630  -0.312  1.00  3.88           H  
ATOM     30  HA  HIS A   3      -4.312   1.983   0.577  1.00  3.88           H  
ATOM     31 1HB  HIS A   3      -3.653  -0.946   0.113  1.00  3.88           H  
ATOM     32 2HB  HIS A   3      -5.209  -0.343   0.669  1.00  3.88           H  
ATOM     33  HD2 HIS A   3      -3.430  -1.096  -2.605  1.00  3.88           H  
ATOM     34  HE1 HIS A   3      -6.728   1.418  -3.593  1.00  3.88           H  
ATOM     35  HE2 HIS A   3      -4.914  -0.122  -4.510  1.00  3.88           H  
ATOM     36  N   MET A   4      -2.183   1.109   2.646  1.00  2.76           N  
ATOM     37  CA  MET A   4      -1.923   0.849   4.061  1.00  2.76           C  
ATOM     38  C   MET A   4      -2.477   1.958   4.942  1.00  2.76           C  
ATOM     39  O   MET A   4      -1.749   2.824   5.430  1.00  2.76           O  
ATOM     40  CB  MET A   4      -0.434   0.669   4.315  1.00  2.76           C  
ATOM     41  CG  MET A   4       0.175  -0.539   3.625  1.00  2.76           C  
ATOM     42  SD  MET A   4      -0.496  -2.105   4.178  1.00  2.76           S  
ATOM     43  CE  MET A   4      -1.647  -2.446   2.846  1.00  2.76           C  
ATOM     44  H   MET A   4      -1.420   1.432   2.048  1.00  2.76           H  
ATOM     45  HA  MET A   4      -2.431  -0.073   4.340  1.00  2.76           H  
ATOM     46 1HB  MET A   4       0.100   1.553   3.961  1.00  2.76           H  
ATOM     47 2HB  MET A   4      -0.254   0.580   5.386  1.00  2.76           H  
ATOM     48 1HG  MET A   4      -0.023  -0.456   2.567  1.00  2.76           H  
ATOM     49 2HG  MET A   4       1.254  -0.546   3.774  1.00  2.76           H  
ATOM     50 1HE  MET A   4      -2.146  -3.398   3.032  1.00  2.76           H  
ATOM     51 2HE  MET A   4      -2.387  -1.660   2.798  1.00  2.76           H  
ATOM     52 3HE  MET A   4      -1.106  -2.496   1.899  1.00  2.76           H  
ATOM     53  N   SER A   5      -3.788   1.914   5.135  1.00  1.89           N  
ATOM     54  CA  SER A   5      -4.511   2.916   5.904  1.00  1.89           C  
ATOM     55  C   SER A   5      -4.020   2.948   7.343  1.00  1.89           C  
ATOM     56  O   SER A   5      -3.703   1.907   7.920  1.00  1.89           O  
ATOM     57  CB  SER A   5      -5.997   2.608   5.890  1.00  1.89           C  
ATOM     58  OG  SER A   5      -6.514   2.663   4.584  1.00  1.89           O  
ATOM     59  H   SER A   5      -4.289   1.166   4.661  1.00  1.89           H  
ATOM     60  HA  SER A   5      -4.341   3.895   5.456  1.00  1.89           H  
ATOM     61 1HB  SER A   5      -6.167   1.619   6.311  1.00  1.89           H  
ATOM     62 2HB  SER A   5      -6.518   3.326   6.525  1.00  1.89           H  
ATOM     63  HG  SER A   5      -6.061   1.966   4.091  1.00  1.89           H  
ATOM     64  N   ALA A   6      -3.988   4.141   7.924  1.00  1.29           N  
ATOM     65  CA  ALA A   6      -3.596   4.328   9.321  1.00  1.29           C  
ATOM     66  C   ALA A   6      -4.706   3.813  10.222  1.00  1.29           C  
ATOM     67  O   ALA A   6      -5.844   3.669   9.759  1.00  1.29           O  
ATOM     68  CB  ALA A   6      -3.298   5.789   9.610  1.00  1.29           C  
ATOM     69  H   ALA A   6      -4.257   4.948   7.379  1.00  1.29           H  
ATOM     70  HA  ALA A   6      -2.698   3.736   9.515  1.00  1.29           H  
ATOM     71 1HB  ALA A   6      -3.001   5.894  10.656  1.00  1.29           H  
ATOM     72 2HB  ALA A   6      -2.487   6.134   8.967  1.00  1.29           H  
ATOM     73 3HB  ALA A   6      -4.169   6.369   9.424  1.00  1.29           H  
ATOM     74  N   SER A   7      -4.379   3.537  11.489  1.00  0.93           N  
ATOM     75  CA  SER A   7      -5.378   3.048  12.443  1.00  0.93           C  
ATOM     76  C   SER A   7      -5.346   3.719  13.819  1.00  0.93           C  
ATOM     77  O   SER A   7      -4.290   3.851  14.463  1.00  0.93           O  
ATOM     78  CB  SER A   7      -5.212   1.560  12.638  1.00  0.93           C  
ATOM     79  OG  SER A   7      -6.134   1.078  13.574  1.00  0.93           O  
ATOM     80  H   SER A   7      -3.398   3.636  11.766  1.00  0.93           H  
ATOM     81  HA  SER A   7      -6.360   3.229  12.011  1.00  0.93           H  
ATOM     82 1HB  SER A   7      -5.368   1.059  11.682  1.00  0.93           H  
ATOM     83 2HB  SER A   7      -4.197   1.337  12.967  1.00  0.93           H  
ATOM     84  HG  SER A   7      -6.969   1.539  13.395  1.00  0.93           H  
ATOM     85  N   ALA A   8      -6.531   4.117  14.273  1.00  0.72           N  
ATOM     86  CA  ALA A   8      -6.683   4.757  15.567  1.00  0.72           C  
ATOM     87  C   ALA A   8      -7.524   3.953  16.539  1.00  0.72           C  
ATOM     88  O   ALA A   8      -8.493   3.296  16.143  1.00  0.72           O  
ATOM     89  CB  ALA A   8      -7.344   6.105  15.399  1.00  0.72           C  
ATOM     90  H   ALA A   8      -7.351   3.965  13.690  1.00  0.72           H  
ATOM     91  HA  ALA A   8      -5.694   4.875  15.993  1.00  0.72           H  
ATOM     92 1HB  ALA A   8      -7.432   6.592  16.372  1.00  0.72           H  
ATOM     93 2HB  ALA A   8      -6.765   6.725  14.725  1.00  0.72           H  
ATOM     94 3HB  ALA A   8      -8.322   5.952  14.986  1.00  0.72           H  
ATOM     95  N   LEU A   9      -7.167   4.063  17.813  1.00  0.61           N  
ATOM     96  CA  LEU A   9      -7.958   3.507  18.900  1.00  0.61           C  
ATOM     97  C   LEU A   9      -8.497   4.662  19.717  1.00  0.61           C  
ATOM     98  O   LEU A   9      -7.710   5.466  20.214  1.00  0.61           O  
ATOM     99  CB  LEU A   9      -7.116   2.593  19.806  1.00  0.61           C  
ATOM    100  CG  LEU A   9      -7.828   2.004  21.002  1.00  0.61           C  
ATOM    101  CD1 LEU A   9      -8.928   1.106  20.500  1.00  0.61           C  
ATOM    102  CD2 LEU A   9      -6.820   1.221  21.863  1.00  0.61           C  
ATOM    103  H   LEU A   9      -6.311   4.578  18.026  1.00  0.61           H  
ATOM    104  HA  LEU A   9      -8.785   2.937  18.488  1.00  0.61           H  
ATOM    105 1HB  LEU A   9      -6.760   1.778  19.232  1.00  0.61           H  
ATOM    106 2HB  LEU A   9      -6.254   3.157  20.167  1.00  0.61           H  
ATOM    107  HG  LEU A   9      -8.280   2.802  21.598  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9      -9.444   0.696  21.328  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9      -9.617   1.681  19.901  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9      -8.509   0.306  19.897  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9      -7.330   0.793  22.724  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9      -6.375   0.422  21.270  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9      -6.038   1.894  22.206  1.00  0.61           H  
ATOM    114  N   VAL A  10      -9.809   4.764  19.845  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -10.366   5.851  20.631  1.00  0.56           C  
ATOM    116  C   VAL A  10     -10.929   5.262  21.906  1.00  0.56           C  
ATOM    117  O   VAL A  10     -11.859   4.452  21.873  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -11.464   6.604  19.852  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -12.020   7.742  20.725  1.00  0.56           C  
ATOM    120  CG2 VAL A  10     -10.865   7.123  18.511  1.00  0.56           C  
ATOM    121  H   VAL A  10     -10.410   4.075  19.393  1.00  0.56           H  
ATOM    122  HA  VAL A  10      -9.578   6.553  20.895  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -12.284   5.927  19.641  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -12.804   8.272  20.193  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -12.424   7.326  21.645  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -11.219   8.439  20.971  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -11.608   7.644  17.941  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10     -10.050   7.790  18.696  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10     -10.501   6.278  17.943  1.00  0.56           H  
ATOM    130  N   CYS A  11     -10.346   5.636  23.031  1.00  0.55           N  
ATOM    131  CA  CYS A  11     -10.797   5.064  24.283  1.00  0.55           C  
ATOM    132  C   CYS A  11     -11.927   5.902  24.818  1.00  0.55           C  
ATOM    133  O   CYS A  11     -11.810   7.113  24.911  1.00  0.55           O  
ATOM    134  CB  CYS A  11      -9.705   4.970  25.338  1.00  0.55           C  
ATOM    135  SG  CYS A  11     -10.329   4.161  26.840  1.00  0.55           S  
ATOM    136  H   CYS A  11      -9.603   6.337  23.009  1.00  0.55           H  
ATOM    137  HA  CYS A  11     -11.172   4.058  24.100  1.00  0.55           H  
ATOM    138 1HB  CYS A  11      -8.855   4.401  24.960  1.00  0.55           H  
ATOM    139 2HB  CYS A  11      -9.355   5.972  25.602  1.00  0.55           H  
ATOM    140  HG  CYS A  11     -11.516   4.779  26.840  1.00  0.55           H  
ATOM    141  N   LEU A  12     -13.034   5.271  25.102  1.00  0.55           N  
ATOM    142  CA  LEU A  12     -14.209   5.935  25.621  1.00  0.55           C  
ATOM    143  C   LEU A  12     -14.437   5.498  27.075  1.00  0.55           C  
ATOM    144  O   LEU A  12     -14.088   4.371  27.456  1.00  0.55           O  
ATOM    145  CB  LEU A  12     -15.398   5.563  24.738  1.00  0.55           C  
ATOM    146  CG  LEU A  12     -15.258   5.860  23.240  1.00  0.55           C  
ATOM    147  CD1 LEU A  12     -16.508   5.366  22.516  1.00  0.55           C  
ATOM    148  CD2 LEU A  12     -15.050   7.316  23.038  1.00  0.55           C  
ATOM    149  H   LEU A  12     -13.067   4.271  24.960  1.00  0.55           H  
ATOM    150  HA  LEU A  12     -14.058   7.015  25.595  1.00  0.55           H  
ATOM    151 1HB  LEU A  12     -15.512   4.493  24.803  1.00  0.55           H  
ATOM    152 2HB  LEU A  12     -16.299   6.047  25.113  1.00  0.55           H  
ATOM    153  HG  LEU A  12     -14.400   5.314  22.837  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12     -16.414   5.564  21.449  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12     -16.621   4.291  22.678  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12     -17.387   5.884  22.903  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12     -14.944   7.515  21.975  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12     -15.906   7.858  23.437  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12     -14.149   7.627  23.561  1.00  0.55           H  
ATOM    160  N   ALA A  13     -15.062   6.353  27.880  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -15.377   5.975  29.251  1.00  0.55           C  
ATOM    162  C   ALA A  13     -16.651   6.655  29.709  1.00  0.55           C  
ATOM    163  O   ALA A  13     -17.006   7.696  29.153  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -14.259   6.378  30.180  1.00  0.55           C  
ATOM    165  H   ALA A  13     -15.300   7.291  27.569  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -15.507   4.904  29.269  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -14.513   6.086  31.170  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -13.369   5.886  29.889  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -14.113   7.456  30.150  1.00  0.55           H  
ATOM    170  N   PRO A  14     -17.382   6.104  30.684  1.00  0.56           N  
ATOM    171  CA  PRO A  14     -18.556   6.727  31.229  1.00  0.56           C  
ATOM    172  C   PRO A  14     -18.191   8.123  31.670  1.00  0.56           C  
ATOM    173  O   PRO A  14     -17.160   8.341  32.299  1.00  0.56           O  
ATOM    174  CB  PRO A  14     -18.902   5.807  32.395  1.00  0.56           C  
ATOM    175  CG  PRO A  14     -18.374   4.450  31.968  1.00  0.56           C  
ATOM    176  CD  PRO A  14     -17.089   4.755  31.239  1.00  0.56           C  
ATOM    177  HA  PRO A  14     -19.355   6.747  30.480  1.00  0.56           H  
ATOM    178 1HB  PRO A  14     -18.428   6.179  33.318  1.00  0.56           H  
ATOM    179 2HB  PRO A  14     -19.987   5.815  32.565  1.00  0.56           H  
ATOM    180 1HG  PRO A  14     -18.216   3.809  32.850  1.00  0.56           H  
ATOM    181 2HG  PRO A  14     -19.116   3.943  31.330  1.00  0.56           H  
ATOM    182 1HD  PRO A  14     -16.245   4.783  31.939  1.00  0.56           H  
ATOM    183 2HD  PRO A  14     -16.974   3.991  30.459  1.00  0.56           H  
ATOM    184  N   GLY A  15     -19.051   9.069  31.352  1.00  0.56           N  
ATOM    185  CA  GLY A  15     -18.816  10.454  31.683  1.00  0.56           C  
ATOM    186  C   GLY A  15     -17.999  11.216  30.632  1.00  0.56           C  
ATOM    187  O   GLY A  15     -17.752  12.409  30.803  1.00  0.56           O  
ATOM    188  H   GLY A  15     -19.893   8.822  30.845  1.00  0.56           H  
ATOM    189 1HA  GLY A  15     -19.774  10.953  31.833  1.00  0.56           H  
ATOM    190 2HA  GLY A  15     -18.292  10.477  32.623  1.00  0.56           H  
ATOM    191  N   SER A  16     -17.571  10.540  29.554  1.00  0.57           N  
ATOM    192  CA  SER A  16     -16.795  11.184  28.480  1.00  0.57           C  
ATOM    193  C   SER A  16     -17.583  12.265  27.771  1.00  0.57           C  
ATOM    194  O   SER A  16     -18.816  12.229  27.715  1.00  0.57           O  
ATOM    195  CB  SER A  16     -16.341  10.168  27.420  1.00  0.57           C  
ATOM    196  OG  SER A  16     -15.455   9.243  27.964  1.00  0.57           O  
ATOM    197  H   SER A  16     -17.751   9.537  29.480  1.00  0.57           H  
ATOM    198  HA  SER A  16     -15.913  11.654  28.916  1.00  0.57           H  
ATOM    199 1HB  SER A  16     -17.216   9.649  27.023  1.00  0.57           H  
ATOM    200 2HB  SER A  16     -15.865  10.694  26.590  1.00  0.57           H  
ATOM    201  HG  SER A  16     -15.929   8.884  28.734  1.00  0.57           H  
ATOM    202  N   GLU A  17     -16.878  13.234  27.211  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -17.565  14.224  26.392  1.00  0.57           C  
ATOM    204  C   GLU A  17     -17.885  13.653  25.009  1.00  0.57           C  
ATOM    205  O   GLU A  17     -16.983  13.306  24.237  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -16.726  15.491  26.248  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -16.635  16.343  27.484  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -17.907  17.075  27.797  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -18.423  17.743  26.933  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -18.377  16.953  28.906  1.00  0.57           O  
ATOM    211  H   GLU A  17     -15.865  13.265  27.357  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -18.505  14.485  26.880  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -15.708  15.207  25.982  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -17.116  16.103  25.432  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -16.428  15.681  28.295  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -15.804  17.044  27.385  1.00  0.57           H  
ATOM    217  N   GLU A  18     -19.179  13.581  24.698  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -19.640  13.016  23.435  1.00  0.57           C  
ATOM    219  C   GLU A  18     -19.083  13.743  22.240  1.00  0.57           C  
ATOM    220  O   GLU A  18     -18.624  13.128  21.283  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -21.150  13.093  23.305  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -21.647  12.497  22.016  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -23.100  12.640  21.829  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -23.721  13.256  22.660  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -23.610  12.143  20.852  1.00  0.57           O  
ATOM    226  H   GLU A  18     -19.853  13.897  25.381  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -19.322  11.974  23.387  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -21.623  12.565  24.130  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -21.473  14.133  23.349  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -21.137  12.984  21.185  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -21.383  11.453  22.003  1.00  0.57           H  
ATOM    232  N   THR A  19     -19.097  15.072  22.298  1.00  0.58           N  
ATOM    233  CA  THR A  19     -18.635  15.849  21.168  1.00  0.58           C  
ATOM    234  C   THR A  19     -17.211  15.526  20.831  1.00  0.58           C  
ATOM    235  O   THR A  19     -16.880  15.336  19.663  1.00  0.58           O  
ATOM    236  CB  THR A  19     -18.718  17.360  21.440  1.00  0.58           C  
ATOM    237  OG1 THR A  19     -20.089  17.747  21.625  1.00  0.58           O  
ATOM    238  CG2 THR A  19     -18.079  18.156  20.296  1.00  0.58           C  
ATOM    239  H   THR A  19     -19.457  15.530  23.121  1.00  0.58           H  
ATOM    240  HA  THR A  19     -19.255  15.610  20.304  1.00  0.58           H  
ATOM    241  HB  THR A  19     -18.176  17.579  22.360  1.00  0.58           H  
ATOM    242  HG1 THR A  19     -20.139  18.697  21.765  1.00  0.58           H  
ATOM    243 1HG2 THR A  19     -18.130  19.222  20.517  1.00  0.58           H  
ATOM    244 2HG2 THR A  19     -17.031  17.864  20.186  1.00  0.58           H  
ATOM    245 3HG2 THR A  19     -18.608  17.953  19.366  1.00  0.58           H  
ATOM    246  N   GLU A  20     -16.364  15.467  21.844  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -14.962  15.232  21.609  1.00  0.58           C  
ATOM    248  C   GLU A  20     -14.712  13.839  21.043  1.00  0.58           C  
ATOM    249  O   GLU A  20     -13.942  13.665  20.082  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -14.239  15.379  22.929  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -14.239  16.762  23.492  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -13.548  16.789  24.773  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -13.030  15.768  25.098  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -13.527  17.784  25.442  1.00  0.58           O  
ATOM    255  H   GLU A  20     -16.704  15.594  22.788  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -14.601  15.967  20.900  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -14.724  14.736  23.666  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -13.237  15.039  22.843  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -13.723  17.411  22.803  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -15.263  17.107  23.608  1.00  0.58           H  
ATOM    261  N   ALA A  21     -15.432  12.851  21.595  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -15.288  11.472  21.161  1.00  0.58           C  
ATOM    263  C   ALA A  21     -15.758  11.289  19.740  1.00  0.58           C  
ATOM    264  O   ALA A  21     -15.009  10.828  18.877  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -16.103  10.560  22.060  1.00  0.58           C  
ATOM    266  H   ALA A  21     -16.064  13.061  22.373  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -14.236  11.202  21.210  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -15.985   9.552  21.719  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -15.761  10.656  23.092  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -17.156  10.839  22.003  1.00  0.58           H  
ATOM    271  N   VAL A  22     -16.996  11.689  19.492  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -17.641  11.497  18.214  1.00  0.58           C  
ATOM    273  C   VAL A  22     -16.998  12.318  17.124  1.00  0.58           C  
ATOM    274  O   VAL A  22     -16.794  11.826  16.016  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -19.132  11.821  18.327  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -19.774  11.791  16.953  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -19.784  10.806  19.271  1.00  0.58           C  
ATOM    278  H   VAL A  22     -17.536  12.126  20.236  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -17.550  10.445  17.946  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -19.256  12.828  18.733  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -20.833  12.030  17.046  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -19.287  12.527  16.314  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -19.660  10.798  16.519  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -20.848  11.031  19.374  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -19.664   9.800  18.872  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -19.307  10.866  20.250  1.00  0.58           H  
ATOM    287  N   THR A  23     -16.669  13.574  17.418  1.00  0.57           N  
ATOM    288  CA  THR A  23     -16.036  14.414  16.424  1.00  0.57           C  
ATOM    289  C   THR A  23     -14.710  13.842  15.989  1.00  0.57           C  
ATOM    290  O   THR A  23     -14.431  13.763  14.788  1.00  0.57           O  
ATOM    291  CB  THR A  23     -15.770  15.814  16.975  1.00  0.57           C  
ATOM    292  OG1 THR A  23     -17.004  16.450  17.301  1.00  0.57           O  
ATOM    293  CG2 THR A  23     -15.002  16.619  16.002  1.00  0.57           C  
ATOM    294  H   THR A  23     -16.849  13.971  18.338  1.00  0.57           H  
ATOM    295  HA  THR A  23     -16.687  14.484  15.556  1.00  0.57           H  
ATOM    296  HB  THR A  23     -15.174  15.727  17.882  1.00  0.57           H  
ATOM    297  HG1 THR A  23     -17.348  16.016  18.110  1.00  0.57           H  
ATOM    298 1HG2 THR A  23     -14.820  17.572  16.449  1.00  0.57           H  
ATOM    299 2HG2 THR A  23     -14.052  16.130  15.787  1.00  0.57           H  
ATOM    300 3HG2 THR A  23     -15.571  16.730  15.084  1.00  0.57           H  
ATOM    301  N   THR A  24     -13.890  13.406  16.947  1.00  0.57           N  
ATOM    302  CA  THR A  24     -12.596  12.894  16.570  1.00  0.57           C  
ATOM    303  C   THR A  24     -12.766  11.623  15.741  1.00  0.57           C  
ATOM    304  O   THR A  24     -12.151  11.486  14.686  1.00  0.57           O  
ATOM    305  CB  THR A  24     -11.731  12.595  17.795  1.00  0.57           C  
ATOM    306  OG1 THR A  24     -11.578  13.782  18.575  1.00  0.57           O  
ATOM    307  CG2 THR A  24     -10.369  12.153  17.286  1.00  0.57           C  
ATOM    308  H   THR A  24     -14.133  13.466  17.939  1.00  0.57           H  
ATOM    309  HA  THR A  24     -12.089  13.637  15.957  1.00  0.57           H  
ATOM    310  HB  THR A  24     -12.187  11.812  18.408  1.00  0.57           H  
ATOM    311  HG1 THR A  24     -12.400  13.898  19.121  1.00  0.57           H  
ATOM    312 1HG2 THR A  24      -9.710  11.947  18.092  1.00  0.57           H  
ATOM    313 2HG2 THR A  24     -10.502  11.265  16.694  1.00  0.57           H  
ATOM    314 3HG2 THR A  24      -9.938  12.942  16.675  1.00  0.57           H  
ATOM    315  N   ILE A  25     -13.654  10.721  16.177  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -13.877   9.467  15.464  1.00  0.58           C  
ATOM    317  C   ILE A  25     -14.373   9.727  14.049  1.00  0.58           C  
ATOM    318  O   ILE A  25     -13.833   9.180  13.084  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -14.944   8.638  16.207  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -14.399   8.139  17.549  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -15.397   7.467  15.326  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -15.476   7.647  18.495  1.00  0.58           C  
ATOM    323  H   ILE A  25     -14.161  10.885  17.049  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -12.944   8.913  15.418  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -15.800   9.274  16.428  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -13.745   7.305  17.355  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -13.824   8.925  18.024  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -16.162   6.899  15.853  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -15.809   7.850  14.395  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -14.565   6.821  15.103  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -15.020   7.282  19.414  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -16.153   8.465  18.728  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -16.030   6.858  18.021  1.00  0.58           H  
ATOM    334  N   ASP A  26     -15.361  10.606  13.904  1.00  0.58           N  
ATOM    335  CA  ASP A  26     -15.918  10.901  12.595  1.00  0.58           C  
ATOM    336  C   ASP A  26     -14.843  11.443  11.667  1.00  0.58           C  
ATOM    337  O   ASP A  26     -14.704  10.970  10.534  1.00  0.58           O  
ATOM    338  CB  ASP A  26     -17.078  11.901  12.714  1.00  0.58           C  
ATOM    339  CG  ASP A  26     -17.820  12.143  11.393  1.00  0.58           C  
ATOM    340  OD1 ASP A  26     -18.417  11.215  10.898  1.00  0.58           O  
ATOM    341  OD2 ASP A  26     -17.797  13.250  10.886  1.00  0.58           O  
ATOM    342  H   ASP A  26     -15.764  11.060  14.721  1.00  0.58           H  
ATOM    343  HA  ASP A  26     -16.302   9.976  12.169  1.00  0.58           H  
ATOM    344 1HB  ASP A  26     -17.788  11.540  13.461  1.00  0.58           H  
ATOM    345 2HB  ASP A  26     -16.688  12.855  13.083  1.00  0.58           H  
ATOM    346  N   LEU A  27     -14.062  12.419  12.135  1.00  0.59           N  
ATOM    347  CA  LEU A  27     -13.035  12.973  11.275  1.00  0.59           C  
ATOM    348  C   LEU A  27     -11.990  11.946  10.904  1.00  0.59           C  
ATOM    349  O   LEU A  27     -11.582  11.882   9.744  1.00  0.59           O  
ATOM    350  CB  LEU A  27     -12.360  14.153  11.960  1.00  0.59           C  
ATOM    351  CG  LEU A  27     -13.222  15.369  12.093  1.00  0.59           C  
ATOM    352  CD1 LEU A  27     -12.546  16.370  12.926  1.00  0.59           C  
ATOM    353  CD2 LEU A  27     -13.488  15.940  10.740  1.00  0.59           C  
ATOM    354  H   LEU A  27     -14.191  12.785  13.079  1.00  0.59           H  
ATOM    355  HA  LEU A  27     -13.508  13.328  10.365  1.00  0.59           H  
ATOM    356 1HB  LEU A  27     -12.062  13.841  12.966  1.00  0.59           H  
ATOM    357 2HB  LEU A  27     -11.467  14.428  11.404  1.00  0.59           H  
ATOM    358  HG  LEU A  27     -14.166  15.096  12.571  1.00  0.59           H  
ATOM    359 1HD1 LEU A  27     -13.195  17.219  12.997  1.00  0.59           H  
ATOM    360 2HD1 LEU A  27     -12.365  15.958  13.918  1.00  0.59           H  
ATOM    361 3HD1 LEU A  27     -11.601  16.665  12.476  1.00  0.59           H  
ATOM    362 1HD2 LEU A  27     -14.119  16.813  10.856  1.00  0.59           H  
ATOM    363 2HD2 LEU A  27     -12.545  16.224  10.280  1.00  0.59           H  
ATOM    364 3HD2 LEU A  27     -13.995  15.203  10.119  1.00  0.59           H  
ATOM    365  N   LEU A  28     -11.588  11.106  11.853  1.00  0.61           N  
ATOM    366  CA  LEU A  28     -10.572  10.122  11.545  1.00  0.61           C  
ATOM    367  C   LEU A  28     -11.077   9.165  10.473  1.00  0.61           C  
ATOM    368  O   LEU A  28     -10.351   8.853   9.523  1.00  0.61           O  
ATOM    369  CB  LEU A  28     -10.198   9.365  12.813  1.00  0.61           C  
ATOM    370  CG  LEU A  28      -9.409  10.133  13.897  1.00  0.61           C  
ATOM    371  CD1 LEU A  28      -9.311   9.261  15.128  1.00  0.61           C  
ATOM    372  CD2 LEU A  28      -8.057  10.479  13.413  1.00  0.61           C  
ATOM    373  H   LEU A  28     -11.956  11.175  12.803  1.00  0.61           H  
ATOM    374  HA  LEU A  28      -9.693  10.638  11.169  1.00  0.61           H  
ATOM    375 1HB  LEU A  28     -11.125   9.070  13.282  1.00  0.61           H  
ATOM    376 2HB  LEU A  28      -9.640   8.473  12.548  1.00  0.61           H  
ATOM    377  HG  LEU A  28      -9.920  11.044  14.145  1.00  0.61           H  
ATOM    378 1HD1 LEU A  28      -8.759   9.786  15.901  1.00  0.61           H  
ATOM    379 2HD1 LEU A  28     -10.314   9.022  15.487  1.00  0.61           H  
ATOM    380 3HD1 LEU A  28      -8.797   8.359  14.867  1.00  0.61           H  
ATOM    381 1HD2 LEU A  28      -7.553  11.010  14.196  1.00  0.61           H  
ATOM    382 2HD2 LEU A  28      -7.519   9.572  13.176  1.00  0.61           H  
ATOM    383 3HD2 LEU A  28      -8.131  11.112  12.533  1.00  0.61           H  
ATOM    384  N   VAL A  29     -12.350   8.772  10.558  1.00  0.64           N  
ATOM    385  CA  VAL A  29     -12.902   7.878   9.551  1.00  0.64           C  
ATOM    386  C   VAL A  29     -12.911   8.578   8.187  1.00  0.64           C  
ATOM    387  O   VAL A  29     -12.442   8.018   7.187  1.00  0.64           O  
ATOM    388  CB  VAL A  29     -14.322   7.415   9.966  1.00  0.64           C  
ATOM    389  CG1 VAL A  29     -14.982   6.664   8.824  1.00  0.64           C  
ATOM    390  CG2 VAL A  29     -14.205   6.495  11.202  1.00  0.64           C  
ATOM    391  H   VAL A  29     -12.921   9.060  11.353  1.00  0.64           H  
ATOM    392  HA  VAL A  29     -12.266   6.997   9.489  1.00  0.64           H  
ATOM    393  HB  VAL A  29     -14.933   8.290  10.206  1.00  0.64           H  
ATOM    394 1HG1 VAL A  29     -15.977   6.346   9.127  1.00  0.64           H  
ATOM    395 2HG1 VAL A  29     -15.059   7.320   7.956  1.00  0.64           H  
ATOM    396 3HG1 VAL A  29     -14.381   5.792   8.569  1.00  0.64           H  
ATOM    397 1HG2 VAL A  29     -15.194   6.169  11.512  1.00  0.64           H  
ATOM    398 2HG2 VAL A  29     -13.594   5.628  10.952  1.00  0.64           H  
ATOM    399 3HG2 VAL A  29     -13.736   7.033  12.012  1.00  0.64           H  
ATOM    400  N   ARG A  30     -13.367   9.836   8.153  1.00  0.66           N  
ATOM    401  CA  ARG A  30     -13.400  10.637   6.925  1.00  0.66           C  
ATOM    402  C   ARG A  30     -11.992  10.834   6.344  1.00  0.66           C  
ATOM    403  O   ARG A  30     -11.812  10.933   5.126  1.00  0.66           O  
ATOM    404  CB  ARG A  30     -14.026  12.001   7.191  1.00  0.66           C  
ATOM    405  CG  ARG A  30     -15.526  12.019   7.449  1.00  0.66           C  
ATOM    406  CD  ARG A  30     -16.002  13.401   7.754  1.00  0.66           C  
ATOM    407  NE  ARG A  30     -17.424  13.432   8.070  1.00  0.66           N  
ATOM    408  CZ  ARG A  30     -18.417  13.505   7.161  1.00  0.66           C  
ATOM    409  NH1 ARG A  30     -18.136  13.567   5.872  1.00  0.66           N  
ATOM    410  NH2 ARG A  30     -19.679  13.514   7.558  1.00  0.66           N  
ATOM    411  H   ARG A  30     -13.730  10.251   9.015  1.00  0.66           H  
ATOM    412  HA  ARG A  30     -14.008  10.113   6.190  1.00  0.66           H  
ATOM    413 1HB  ARG A  30     -13.545  12.446   8.059  1.00  0.66           H  
ATOM    414 2HB  ARG A  30     -13.830  12.657   6.345  1.00  0.66           H  
ATOM    415 1HG  ARG A  30     -16.054  11.659   6.568  1.00  0.66           H  
ATOM    416 2HG  ARG A  30     -15.765  11.378   8.300  1.00  0.66           H  
ATOM    417 1HD  ARG A  30     -15.462  13.772   8.625  1.00  0.66           H  
ATOM    418 2HD  ARG A  30     -15.820  14.058   6.905  1.00  0.66           H  
ATOM    419  HE  ARG A  30     -17.689  13.375   9.073  1.00  0.66           H  
ATOM    420 1HH1 ARG A  30     -17.174  13.559   5.565  1.00  0.66           H  
ATOM    421 2HH1 ARG A  30     -18.883  13.621   5.195  1.00  0.66           H  
ATOM    422 1HH2 ARG A  30     -19.905  13.465   8.550  1.00  0.66           H  
ATOM    423 2HH2 ARG A  30     -20.418  13.567   6.881  1.00  0.66           H  
ATOM    424  N   GLY A  31     -10.995  10.849   7.228  1.00  0.68           N  
ATOM    425  CA  GLY A  31      -9.595  11.033   6.888  1.00  0.68           C  
ATOM    426  C   GLY A  31      -8.913   9.777   6.358  1.00  0.68           C  
ATOM    427  O   GLY A  31      -7.741   9.837   5.992  1.00  0.68           O  
ATOM    428  H   GLY A  31     -11.227  10.787   8.217  1.00  0.68           H  
ATOM    429 1HA  GLY A  31      -9.502  11.822   6.152  1.00  0.68           H  
ATOM    430 2HA  GLY A  31      -9.070  11.373   7.777  1.00  0.68           H  
ATOM    431  N   GLY A  32      -9.630   8.648   6.279  1.00  0.68           N  
ATOM    432  CA  GLY A  32      -9.032   7.410   5.789  1.00  0.68           C  
ATOM    433  C   GLY A  32      -8.305   6.623   6.875  1.00  0.68           C  
ATOM    434  O   GLY A  32      -7.445   5.791   6.582  1.00  0.68           O  
ATOM    435  H   GLY A  32     -10.606   8.632   6.584  1.00  0.68           H  
ATOM    436 1HA  GLY A  32      -9.819   6.788   5.363  1.00  0.68           H  
ATOM    437 2HA  GLY A  32      -8.340   7.641   4.983  1.00  0.68           H  
ATOM    438  N   ILE A  33      -8.635   6.905   8.127  1.00  0.68           N  
ATOM    439  CA  ILE A  33      -8.017   6.232   9.250  1.00  0.68           C  
ATOM    440  C   ILE A  33      -9.016   5.233   9.818  1.00  0.68           C  
ATOM    441  O   ILE A  33     -10.156   5.579  10.123  1.00  0.68           O  
ATOM    442  CB  ILE A  33      -7.641   7.281  10.291  1.00  0.68           C  
ATOM    443  CG1 ILE A  33      -6.692   8.293   9.631  1.00  0.68           C  
ATOM    444  CG2 ILE A  33      -7.002   6.640  11.534  1.00  0.68           C  
ATOM    445  CD1 ILE A  33      -6.503   9.520  10.402  1.00  0.68           C  
ATOM    446  H   ILE A  33      -9.342   7.611   8.332  1.00  0.68           H  
ATOM    447  HA  ILE A  33      -7.126   5.702   8.918  1.00  0.68           H  
ATOM    448  HB  ILE A  33      -8.512   7.803  10.597  1.00  0.68           H  
ATOM    449 1HG1 ILE A  33      -5.741   7.836   9.497  1.00  0.68           H  
ATOM    450 2HG1 ILE A  33      -7.085   8.570   8.654  1.00  0.68           H  
ATOM    451 1HG2 ILE A  33      -6.749   7.410  12.255  1.00  0.68           H  
ATOM    452 2HG2 ILE A  33      -7.707   5.938  11.984  1.00  0.68           H  
ATOM    453 3HG2 ILE A  33      -6.104   6.109  11.246  1.00  0.68           H  
ATOM    454 1HD1 ILE A  33      -5.823  10.174   9.876  1.00  0.68           H  
ATOM    455 2HD1 ILE A  33      -7.463  10.003  10.516  1.00  0.68           H  
ATOM    456 3HD1 ILE A  33      -6.108   9.274  11.356  1.00  0.68           H  
ATOM    457  N   LYS A  34      -8.634   3.969   9.889  1.00  0.66           N  
ATOM    458  CA  LYS A  34      -9.552   2.974  10.420  1.00  0.66           C  
ATOM    459  C   LYS A  34      -9.710   3.270  11.902  1.00  0.66           C  
ATOM    460  O   LYS A  34      -8.699   3.459  12.581  1.00  0.66           O  
ATOM    461  CB  LYS A  34      -9.033   1.556  10.168  1.00  0.66           C  
ATOM    462  CG  LYS A  34      -9.971   0.444  10.629  1.00  0.66           C  
ATOM    463  CD  LYS A  34      -9.416  -0.932  10.271  1.00  0.66           C  
ATOM    464  CE  LYS A  34     -10.350  -2.046  10.728  1.00  0.66           C  
ATOM    465  NZ  LYS A  34      -9.816  -3.394  10.384  1.00  0.66           N  
ATOM    466  H   LYS A  34      -7.679   3.721   9.637  1.00  0.66           H  
ATOM    467  HA  LYS A  34     -10.526   3.087   9.940  1.00  0.66           H  
ATOM    468 1HB  LYS A  34      -8.851   1.422   9.101  1.00  0.66           H  
ATOM    469 2HB  LYS A  34      -8.075   1.425  10.677  1.00  0.66           H  
ATOM    470 1HG  LYS A  34     -10.104   0.504  11.712  1.00  0.66           H  
ATOM    471 2HG  LYS A  34     -10.944   0.572  10.155  1.00  0.66           H  
ATOM    472 1HD  LYS A  34      -9.281  -1.001   9.190  1.00  0.66           H  
ATOM    473 2HD  LYS A  34      -8.446  -1.065  10.750  1.00  0.66           H  
ATOM    474 1HE  LYS A  34     -10.479  -1.981  11.808  1.00  0.66           H  
ATOM    475 2HE  LYS A  34     -11.320  -1.918  10.247  1.00  0.66           H  
ATOM    476 1HZ  LYS A  34     -10.461  -4.103  10.703  1.00  0.66           H  
ATOM    477 2HZ  LYS A  34      -9.704  -3.467   9.383  1.00  0.66           H  
ATOM    478 3HZ  LYS A  34      -8.922  -3.526  10.834  1.00  0.66           H  
ATOM    479  N   VAL A  35     -10.941   3.321  12.411  1.00  0.63           N  
ATOM    480  CA  VAL A  35     -11.095   3.624  13.829  1.00  0.63           C  
ATOM    481  C   VAL A  35     -11.812   2.545  14.613  1.00  0.63           C  
ATOM    482  O   VAL A  35     -12.910   2.116  14.252  1.00  0.63           O  
ATOM    483  CB  VAL A  35     -11.874   4.936  14.057  1.00  0.63           C  
ATOM    484  CG1 VAL A  35     -12.012   5.190  15.559  1.00  0.63           C  
ATOM    485  CG2 VAL A  35     -11.173   6.096  13.412  1.00  0.63           C  
ATOM    486  H   VAL A  35     -11.747   3.166  11.824  1.00  0.63           H  
ATOM    487  HA  VAL A  35     -10.106   3.745  14.261  1.00  0.63           H  
ATOM    488  HB  VAL A  35     -12.874   4.845  13.636  1.00  0.63           H  
ATOM    489 1HG1 VAL A  35     -12.543   6.105  15.727  1.00  0.63           H  
ATOM    490 2HG1 VAL A  35     -12.547   4.378  16.036  1.00  0.63           H  
ATOM    491 3HG1 VAL A  35     -11.016   5.268  15.985  1.00  0.63           H  
ATOM    492 1HG2 VAL A  35     -11.761   6.985  13.601  1.00  0.63           H  
ATOM    493 2HG2 VAL A  35     -10.189   6.213  13.824  1.00  0.63           H  
ATOM    494 3HG2 VAL A  35     -11.097   5.936  12.347  1.00  0.63           H  
ATOM    495  N   THR A  36     -11.184   2.149  15.708  1.00  0.61           N  
ATOM    496  CA  THR A  36     -11.767   1.221  16.654  1.00  0.61           C  
ATOM    497  C   THR A  36     -12.050   2.015  17.906  1.00  0.61           C  
ATOM    498  O   THR A  36     -11.184   2.768  18.355  1.00  0.61           O  
ATOM    499  CB  THR A  36     -10.822   0.042  16.981  1.00  0.61           C  
ATOM    500  OG1 THR A  36     -10.554  -0.695  15.781  1.00  0.61           O  
ATOM    501  CG2 THR A  36     -11.447  -0.888  18.037  1.00  0.61           C  
ATOM    502  H   THR A  36     -10.255   2.537  15.898  1.00  0.61           H  
ATOM    503  HA  THR A  36     -12.714   0.836  16.268  1.00  0.61           H  
ATOM    504  HB  THR A  36      -9.879   0.434  17.370  1.00  0.61           H  
ATOM    505  HG1 THR A  36     -11.386  -0.898  15.347  1.00  0.61           H  
ATOM    506 1HG2 THR A  36     -10.761  -1.704  18.244  1.00  0.61           H  
ATOM    507 2HG2 THR A  36     -11.638  -0.336  18.959  1.00  0.61           H  
ATOM    508 3HG2 THR A  36     -12.383  -1.288  17.656  1.00  0.61           H  
ATOM    509  N   THR A  37     -13.239   1.875  18.452  1.00  0.60           N  
ATOM    510  CA  THR A  37     -13.557   2.570  19.683  1.00  0.60           C  
ATOM    511  C   THR A  37     -13.556   1.550  20.806  1.00  0.60           C  
ATOM    512  O   THR A  37     -14.014   0.416  20.605  1.00  0.60           O  
ATOM    513  CB  THR A  37     -14.917   3.251  19.541  1.00  0.60           C  
ATOM    514  OG1 THR A  37     -15.909   2.263  19.290  1.00  0.60           O  
ATOM    515  CG2 THR A  37     -14.880   4.197  18.379  1.00  0.60           C  
ATOM    516  H   THR A  37     -13.951   1.288  17.994  1.00  0.60           H  
ATOM    517  HA  THR A  37     -12.798   3.319  19.889  1.00  0.60           H  
ATOM    518  HB  THR A  37     -15.157   3.783  20.452  1.00  0.60           H  
ATOM    519  HG1 THR A  37     -15.703   1.787  18.444  1.00  0.60           H  
ATOM    520 1HG2 THR A  37     -15.853   4.656  18.279  1.00  0.60           H  
ATOM    521 2HG2 THR A  37     -14.124   4.956  18.546  1.00  0.60           H  
ATOM    522 3HG2 THR A  37     -14.645   3.645  17.468  1.00  0.60           H  
ATOM    523  N   ALA A  38     -13.133   1.942  22.004  1.00  0.61           N  
ATOM    524  CA  ALA A  38     -13.087   0.933  23.047  1.00  0.61           C  
ATOM    525  C   ALA A  38     -13.500   1.396  24.427  1.00  0.61           C  
ATOM    526  O   ALA A  38     -13.323   2.549  24.804  1.00  0.61           O  
ATOM    527  CB  ALA A  38     -11.682   0.369  23.129  1.00  0.61           C  
ATOM    528  H   ALA A  38     -12.779   2.889  22.137  1.00  0.61           H  
ATOM    529  HA  ALA A  38     -13.769   0.167  22.752  1.00  0.61           H  
ATOM    530 1HB  ALA A  38     -11.661  -0.432  23.869  1.00  0.61           H  
ATOM    531 2HB  ALA A  38     -11.409  -0.031  22.160  1.00  0.61           H  
ATOM    532 3HB  ALA A  38     -10.990   1.157  23.418  1.00  0.61           H  
ATOM    533  N   SER A  39     -14.045   0.460  25.196  1.00  0.63           N  
ATOM    534  CA  SER A  39     -14.479   0.766  26.557  1.00  0.63           C  
ATOM    535  C   SER A  39     -13.459   0.473  27.627  1.00  0.63           C  
ATOM    536  O   SER A  39     -13.042  -0.680  27.841  1.00  0.63           O  
ATOM    537  CB  SER A  39     -15.746   0.027  26.917  1.00  0.63           C  
ATOM    538  OG  SER A  39     -16.077   0.203  28.293  1.00  0.63           O  
ATOM    539  H   SER A  39     -14.150  -0.476  24.796  1.00  0.63           H  
ATOM    540  HA  SER A  39     -14.688   1.837  26.603  1.00  0.63           H  
ATOM    541 1HB  SER A  39     -16.568   0.372  26.296  1.00  0.63           H  
ATOM    542 2HB  SER A  39     -15.623  -1.035  26.708  1.00  0.63           H  
ATOM    543  HG  SER A  39     -16.996  -0.148  28.386  1.00  0.63           H  
ATOM    544  N   VAL A  40     -13.162   1.518  28.388  1.00  0.67           N  
ATOM    545  CA  VAL A  40     -12.232   1.462  29.498  1.00  0.67           C  
ATOM    546  C   VAL A  40     -12.665   0.464  30.568  1.00  0.67           C  
ATOM    547  O   VAL A  40     -11.844  -0.010  31.362  1.00  0.67           O  
ATOM    548  CB  VAL A  40     -12.065   2.834  30.149  1.00  0.67           C  
ATOM    549  CG1 VAL A  40     -13.285   3.173  30.974  1.00  0.67           C  
ATOM    550  CG2 VAL A  40     -10.843   2.847  30.993  1.00  0.67           C  
ATOM    551  H   VAL A  40     -13.564   2.427  28.134  1.00  0.67           H  
ATOM    552  HA  VAL A  40     -11.284   1.157  29.114  1.00  0.67           H  
ATOM    553  HB  VAL A  40     -11.982   3.593  29.370  1.00  0.67           H  
ATOM    554 1HG1 VAL A  40     -13.147   4.144  31.415  1.00  0.67           H  
ATOM    555 2HG1 VAL A  40     -14.165   3.172  30.334  1.00  0.67           H  
ATOM    556 3HG1 VAL A  40     -13.410   2.445  31.768  1.00  0.67           H  
ATOM    557 1HG2 VAL A  40     -10.733   3.817  31.450  1.00  0.67           H  
ATOM    558 2HG2 VAL A  40     -10.949   2.092  31.764  1.00  0.67           H  
ATOM    559 3HG2 VAL A  40      -9.969   2.631  30.386  1.00  0.67           H  
ATOM    560  N   ALA A  41     -13.965   0.119  30.590  1.00  0.72           N  
ATOM    561  CA  ALA A  41     -14.488  -0.790  31.597  1.00  0.72           C  
ATOM    562  C   ALA A  41     -13.725  -2.094  31.578  1.00  0.72           C  
ATOM    563  O   ALA A  41     -13.601  -2.762  32.604  1.00  0.72           O  
ATOM    564  CB  ALA A  41     -15.956  -1.059  31.349  1.00  0.72           C  
ATOM    565  H   ALA A  41     -14.603   0.459  29.866  1.00  0.72           H  
ATOM    566  HA  ALA A  41     -14.359  -0.327  32.576  1.00  0.72           H  
ATOM    567 1HB  ALA A  41     -16.345  -1.732  32.116  1.00  0.72           H  
ATOM    568 2HB  ALA A  41     -16.510  -0.123  31.374  1.00  0.72           H  
ATOM    569 3HB  ALA A  41     -16.085  -1.527  30.371  1.00  0.72           H  
ATOM    570  N   SER A  42     -13.281  -2.486  30.379  1.00  0.74           N  
ATOM    571  CA  SER A  42     -12.502  -3.688  30.131  1.00  0.74           C  
ATOM    572  C   SER A  42     -13.248  -5.016  30.378  1.00  0.74           C  
ATOM    573  O   SER A  42     -12.694  -6.088  30.149  1.00  0.74           O  
ATOM    574  CB  SER A  42     -11.248  -3.618  30.992  1.00  0.74           C  
ATOM    575  OG  SER A  42     -10.532  -2.409  30.745  1.00  0.74           O  
ATOM    576  H   SER A  42     -13.427  -1.857  29.591  1.00  0.74           H  
ATOM    577  HA  SER A  42     -12.189  -3.658  29.092  1.00  0.74           H  
ATOM    578 1HB  SER A  42     -11.485  -3.702  32.046  1.00  0.74           H  
ATOM    579 2HB  SER A  42     -10.609  -4.464  30.746  1.00  0.74           H  
ATOM    580  HG  SER A  42     -11.112  -1.642  31.030  1.00  0.74           H  
ATOM    581  N   ASP A  43     -14.512  -4.946  30.811  1.00  0.75           N  
ATOM    582  CA  ASP A  43     -15.316  -6.132  31.122  1.00  0.75           C  
ATOM    583  C   ASP A  43     -16.262  -6.569  30.004  1.00  0.75           C  
ATOM    584  O   ASP A  43     -17.120  -7.425  30.208  1.00  0.75           O  
ATOM    585  CB  ASP A  43     -16.146  -5.878  32.385  1.00  0.75           C  
ATOM    586  CG  ASP A  43     -17.182  -4.758  32.216  1.00  0.75           C  
ATOM    587  OD1 ASP A  43     -17.232  -4.156  31.155  1.00  0.75           O  
ATOM    588  OD2 ASP A  43     -17.910  -4.510  33.154  1.00  0.75           O  
ATOM    589  H   ASP A  43     -14.900  -4.030  30.977  1.00  0.75           H  
ATOM    590  HA  ASP A  43     -14.632  -6.957  31.321  1.00  0.75           H  
ATOM    591 1HB  ASP A  43     -16.662  -6.794  32.667  1.00  0.75           H  
ATOM    592 2HB  ASP A  43     -15.478  -5.608  33.204  1.00  0.75           H  
ATOM    593  N   GLY A  44     -16.121  -5.973  28.832  1.00  0.74           N  
ATOM    594  CA  GLY A  44     -16.990  -6.282  27.698  1.00  0.74           C  
ATOM    595  C   GLY A  44     -18.220  -5.370  27.615  1.00  0.74           C  
ATOM    596  O   GLY A  44     -18.957  -5.390  26.622  1.00  0.74           O  
ATOM    597  H   GLY A  44     -15.397  -5.280  28.740  1.00  0.74           H  
ATOM    598 1HA  GLY A  44     -16.420  -6.199  26.776  1.00  0.74           H  
ATOM    599 2HA  GLY A  44     -17.312  -7.318  27.771  1.00  0.74           H  
ATOM    600  N   ASN A  45     -18.469  -4.542  28.630  1.00  0.70           N  
ATOM    601  CA  ASN A  45     -19.637  -3.689  28.536  1.00  0.70           C  
ATOM    602  C   ASN A  45     -19.297  -2.500  27.653  1.00  0.70           C  
ATOM    603  O   ASN A  45     -18.668  -1.521  28.068  1.00  0.70           O  
ATOM    604  CB  ASN A  45     -20.137  -3.245  29.889  1.00  0.70           C  
ATOM    605  CG  ASN A  45     -21.460  -2.492  29.799  1.00  0.70           C  
ATOM    606  OD1 ASN A  45     -21.855  -1.931  28.757  1.00  0.70           O  
ATOM    607  ND2 ASN A  45     -22.172  -2.476  30.907  1.00  0.70           N  
ATOM    608  H   ASN A  45     -17.883  -4.512  29.472  1.00  0.70           H  
ATOM    609  HA  ASN A  45     -20.438  -4.242  28.046  1.00  0.70           H  
ATOM    610 1HB  ASN A  45     -20.259  -4.116  30.537  1.00  0.70           H  
ATOM    611 2HB  ASN A  45     -19.389  -2.600  30.355  1.00  0.70           H  
ATOM    612 1HD2 ASN A  45     -23.054  -2.001  30.929  1.00  0.70           H  
ATOM    613 2HD2 ASN A  45     -21.829  -2.937  31.728  1.00  0.70           H  
ATOM    614  N   LEU A  46     -19.741  -2.597  26.417  1.00  0.67           N  
ATOM    615  CA  LEU A  46     -19.433  -1.615  25.395  1.00  0.67           C  
ATOM    616  C   LEU A  46     -20.352  -0.399  25.422  1.00  0.67           C  
ATOM    617  O   LEU A  46     -20.183   0.538  24.637  1.00  0.67           O  
ATOM    618  CB  LEU A  46     -19.535  -2.291  24.031  1.00  0.67           C  
ATOM    619  CG  LEU A  46     -18.584  -3.405  23.840  1.00  0.67           C  
ATOM    620  CD1 LEU A  46     -18.791  -4.044  22.501  1.00  0.67           C  
ATOM    621  CD2 LEU A  46     -17.240  -2.904  23.993  1.00  0.67           C  
ATOM    622  H   LEU A  46     -20.216  -3.464  26.179  1.00  0.67           H  
ATOM    623  HA  LEU A  46     -18.411  -1.274  25.547  1.00  0.67           H  
ATOM    624 1HB  LEU A  46     -20.540  -2.687  23.918  1.00  0.67           H  
ATOM    625 2HB  LEU A  46     -19.358  -1.560  23.253  1.00  0.67           H  
ATOM    626  HG  LEU A  46     -18.768  -4.153  24.585  1.00  0.67           H  
ATOM    627 1HD1 LEU A  46     -18.090  -4.871  22.381  1.00  0.67           H  
ATOM    628 2HD1 LEU A  46     -19.810  -4.417  22.428  1.00  0.67           H  
ATOM    629 3HD1 LEU A  46     -18.617  -3.316  21.719  1.00  0.67           H  
ATOM    630 1HD2 LEU A  46     -16.600  -3.726  23.876  1.00  0.67           H  
ATOM    631 2HD2 LEU A  46     -17.037  -2.164  23.233  1.00  0.67           H  
ATOM    632 3HD2 LEU A  46     -17.105  -2.469  24.982  1.00  0.67           H  
ATOM    633  N   ALA A  47     -21.365  -0.414  26.281  1.00  0.64           N  
ATOM    634  CA  ALA A  47     -22.304   0.706  26.318  1.00  0.64           C  
ATOM    635  C   ALA A  47     -21.801   1.784  27.260  1.00  0.64           C  
ATOM    636  O   ALA A  47     -21.638   1.548  28.459  1.00  0.64           O  
ATOM    637  CB  ALA A  47     -23.669   0.234  26.741  1.00  0.64           C  
ATOM    638  H   ALA A  47     -21.467  -1.175  26.955  1.00  0.64           H  
ATOM    639  HA  ALA A  47     -22.370   1.138  25.316  1.00  0.64           H  
ATOM    640 1HB  ALA A  47     -24.343   1.078  26.747  1.00  0.64           H  
ATOM    641 2HB  ALA A  47     -24.026  -0.519  26.041  1.00  0.64           H  
ATOM    642 3HB  ALA A  47     -23.611  -0.193  27.740  1.00  0.64           H  
ATOM    643  N   ILE A  48     -21.551   2.968  26.719  1.00  0.63           N  
ATOM    644  CA  ILE A  48     -20.996   4.050  27.508  1.00  0.63           C  
ATOM    645  C   ILE A  48     -21.867   5.286  27.562  1.00  0.63           C  
ATOM    646  O   ILE A  48     -22.203   5.869  26.532  1.00  0.63           O  
ATOM    647  CB  ILE A  48     -19.630   4.429  26.946  1.00  0.63           C  
ATOM    648  CG1 ILE A  48     -18.709   3.238  27.034  1.00  0.63           C  
ATOM    649  CG2 ILE A  48     -19.074   5.613  27.655  1.00  0.63           C  
ATOM    650  CD1 ILE A  48     -17.461   3.465  26.353  1.00  0.63           C  
ATOM    651  H   ILE A  48     -21.714   3.114  25.722  1.00  0.63           H  
ATOM    652  HA  ILE A  48     -20.858   3.695  28.529  1.00  0.63           H  
ATOM    653  HB  ILE A  48     -19.737   4.669  25.884  1.00  0.63           H  
ATOM    654 1HG1 ILE A  48     -18.509   3.013  28.081  1.00  0.63           H  
ATOM    655 2HG1 ILE A  48     -19.178   2.371  26.572  1.00  0.63           H  
ATOM    656 1HG2 ILE A  48     -18.102   5.872  27.237  1.00  0.63           H  
ATOM    657 2HG2 ILE A  48     -19.746   6.466  27.557  1.00  0.63           H  
ATOM    658 3HG2 ILE A  48     -18.974   5.347  28.684  1.00  0.63           H  
ATOM    659 1HD1 ILE A  48     -16.841   2.610  26.437  1.00  0.63           H  
ATOM    660 2HD1 ILE A  48     -17.663   3.670  25.303  1.00  0.63           H  
ATOM    661 3HD1 ILE A  48     -16.976   4.309  26.813  1.00  0.63           H  
ATOM    662  N   THR A  49     -22.210   5.715  28.771  1.00  0.62           N  
ATOM    663  CA  THR A  49     -23.022   6.910  28.920  1.00  0.62           C  
ATOM    664  C   THR A  49     -22.108   8.108  29.107  1.00  0.62           C  
ATOM    665  O   THR A  49     -21.288   8.117  30.023  1.00  0.62           O  
ATOM    666  CB  THR A  49     -23.974   6.802  30.118  1.00  0.62           C  
ATOM    667  OG1 THR A  49     -24.856   5.683  29.946  1.00  0.62           O  
ATOM    668  CG2 THR A  49     -24.809   8.065  30.204  1.00  0.62           C  
ATOM    669  H   THR A  49     -21.912   5.199  29.587  1.00  0.62           H  
ATOM    670  HA  THR A  49     -23.609   7.069  28.017  1.00  0.62           H  
ATOM    671  HB  THR A  49     -23.401   6.675  31.036  1.00  0.62           H  
ATOM    672  HG1 THR A  49     -25.435   5.852  29.199  1.00  0.62           H  
ATOM    673 1HG2 THR A  49     -25.492   7.997  31.046  1.00  0.62           H  
ATOM    674 2HG2 THR A  49     -24.158   8.925  30.339  1.00  0.62           H  
ATOM    675 3HG2 THR A  49     -25.376   8.180  29.282  1.00  0.62           H  
ATOM    676  N   CYS A  50     -22.274   9.106  28.254  1.00  0.63           N  
ATOM    677  CA  CYS A  50     -21.485  10.330  28.235  1.00  0.63           C  
ATOM    678  C   CYS A  50     -21.962  11.341  29.258  1.00  0.63           C  
ATOM    679  O   CYS A  50     -23.007  11.160  29.887  1.00  0.63           O  
ATOM    680  CB  CYS A  50     -21.548  10.958  26.855  1.00  0.63           C  
ATOM    681  SG  CYS A  50     -20.801   9.960  25.601  1.00  0.63           S  
ATOM    682  H   CYS A  50     -22.979   8.997  27.525  1.00  0.63           H  
ATOM    683  HA  CYS A  50     -20.446  10.077  28.450  1.00  0.63           H  
ATOM    684 1HB  CYS A  50     -22.592  11.108  26.576  1.00  0.63           H  
ATOM    685 2HB  CYS A  50     -21.071  11.927  26.851  1.00  0.63           H  
ATOM    686  HG  CYS A  50     -21.762   9.018  25.616  1.00  0.63           H  
ATOM    687  N   SER A  51     -21.210  12.430  29.399  1.00  0.63           N  
ATOM    688  CA  SER A  51     -21.528  13.502  30.348  1.00  0.63           C  
ATOM    689  C   SER A  51     -22.889  14.158  30.070  1.00  0.63           C  
ATOM    690  O   SER A  51     -23.484  14.770  30.954  1.00  0.63           O  
ATOM    691  CB  SER A  51     -20.472  14.590  30.278  1.00  0.63           C  
ATOM    692  OG  SER A  51     -20.569  15.297  29.071  1.00  0.63           O  
ATOM    693  H   SER A  51     -20.352  12.488  28.846  1.00  0.63           H  
ATOM    694  HA  SER A  51     -21.544  13.076  31.351  1.00  0.63           H  
ATOM    695 1HB  SER A  51     -20.585  15.273  31.115  1.00  0.63           H  
ATOM    696 2HB  SER A  51     -19.488  14.144  30.349  1.00  0.63           H  
ATOM    697  HG  SER A  51     -19.771  15.873  29.030  1.00  0.63           H  
ATOM    698  N   ARG A  52     -23.387  14.010  28.839  1.00  0.63           N  
ATOM    699  CA  ARG A  52     -24.673  14.565  28.429  1.00  0.63           C  
ATOM    700  C   ARG A  52     -25.817  13.561  28.590  1.00  0.63           C  
ATOM    701  O   ARG A  52     -26.952  13.843  28.208  1.00  0.63           O  
ATOM    702  CB  ARG A  52     -24.637  14.996  26.974  1.00  0.63           C  
ATOM    703  CG  ARG A  52     -23.703  16.136  26.640  1.00  0.63           C  
ATOM    704  CD  ARG A  52     -23.740  16.432  25.175  1.00  0.63           C  
ATOM    705  NE  ARG A  52     -25.040  16.960  24.759  1.00  0.63           N  
ATOM    706  CZ  ARG A  52     -25.459  17.051  23.480  1.00  0.63           C  
ATOM    707  NH1 ARG A  52     -24.680  16.643  22.503  1.00  0.63           N  
ATOM    708  NH2 ARG A  52     -26.655  17.550  23.208  1.00  0.63           N  
ATOM    709  H   ARG A  52     -22.827  13.506  28.170  1.00  0.63           H  
ATOM    710  HA  ARG A  52     -24.885  15.435  29.050  1.00  0.63           H  
ATOM    711 1HB  ARG A  52     -24.337  14.146  26.359  1.00  0.63           H  
ATOM    712 2HB  ARG A  52     -25.638  15.287  26.659  1.00  0.63           H  
ATOM    713 1HG  ARG A  52     -24.004  17.030  27.185  1.00  0.63           H  
ATOM    714 2HG  ARG A  52     -22.678  15.866  26.915  1.00  0.63           H  
ATOM    715 1HD  ARG A  52     -22.976  17.169  24.931  1.00  0.63           H  
ATOM    716 2HD  ARG A  52     -23.549  15.512  24.610  1.00  0.63           H  
ATOM    717  HE  ARG A  52     -25.668  17.282  25.482  1.00  0.63           H  
ATOM    718 1HH1 ARG A  52     -23.766  16.259  22.711  1.00  0.63           H  
ATOM    719 2HH1 ARG A  52     -24.990  16.704  21.546  1.00  0.63           H  
ATOM    720 1HH2 ARG A  52     -27.255  17.865  23.958  1.00  0.63           H  
ATOM    721 2HH2 ARG A  52     -26.968  17.618  22.250  1.00  0.63           H  
ATOM    722  N   GLY A  53     -25.513  12.366  29.102  1.00  0.62           N  
ATOM    723  CA  GLY A  53     -26.512  11.310  29.261  1.00  0.62           C  
ATOM    724  C   GLY A  53     -26.705  10.487  27.985  1.00  0.62           C  
ATOM    725  O   GLY A  53     -27.541   9.584  27.932  1.00  0.62           O  
ATOM    726  H   GLY A  53     -24.565  12.166  29.416  1.00  0.62           H  
ATOM    727 1HA  GLY A  53     -26.206  10.657  30.076  1.00  0.62           H  
ATOM    728 2HA  GLY A  53     -27.460  11.755  29.554  1.00  0.62           H  
ATOM    729  N   VAL A  54     -25.922  10.797  26.961  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -26.006  10.127  25.672  1.00  0.61           C  
ATOM    731  C   VAL A  54     -25.198   8.842  25.629  1.00  0.61           C  
ATOM    732  O   VAL A  54     -24.031   8.813  26.025  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -25.527  11.063  24.559  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -25.542  10.319  23.223  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -26.419  12.302  24.531  1.00  0.61           C  
ATOM    736  H   VAL A  54     -25.263  11.547  27.083  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -27.053   9.884  25.484  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -24.497  11.371  24.749  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -25.206  10.978  22.437  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -24.879   9.455  23.268  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -26.554   9.989  23.001  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -26.073  12.977  23.743  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -27.447  12.006  24.333  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -26.370  12.811  25.493  1.00  0.61           H  
ATOM    745  N   LYS A  55     -25.831   7.761  25.183  1.00  0.60           N  
ATOM    746  CA  LYS A  55     -25.150   6.474  25.121  1.00  0.60           C  
ATOM    747  C   LYS A  55     -24.458   6.210  23.784  1.00  0.60           C  
ATOM    748  O   LYS A  55     -25.085   6.281  22.726  1.00  0.60           O  
ATOM    749  CB  LYS A  55     -26.136   5.341  25.413  1.00  0.60           C  
ATOM    750  CG  LYS A  55     -25.510   3.940  25.440  1.00  0.60           C  
ATOM    751  CD  LYS A  55     -26.574   2.871  25.708  1.00  0.60           C  
ATOM    752  CE  LYS A  55     -27.033   2.890  27.163  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -28.024   1.810  27.450  1.00  0.60           N  
ATOM    754  H   LYS A  55     -26.791   7.835  24.880  1.00  0.60           H  
ATOM    755  HA  LYS A  55     -24.393   6.464  25.889  1.00  0.60           H  
ATOM    756 1HB  LYS A  55     -26.608   5.514  26.380  1.00  0.60           H  
ATOM    757 2HB  LYS A  55     -26.920   5.340  24.659  1.00  0.60           H  
ATOM    758 1HG  LYS A  55     -25.031   3.734  24.479  1.00  0.60           H  
ATOM    759 2HG  LYS A  55     -24.744   3.898  26.219  1.00  0.60           H  
ATOM    760 1HD  LYS A  55     -27.436   3.059  25.067  1.00  0.60           H  
ATOM    761 2HD  LYS A  55     -26.177   1.889  25.465  1.00  0.60           H  
ATOM    762 1HE  LYS A  55     -26.165   2.758  27.810  1.00  0.60           H  
ATOM    763 2HE  LYS A  55     -27.491   3.855  27.380  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -28.302   1.857  28.420  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -28.837   1.936  26.862  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -27.615   0.906  27.264  1.00  0.60           H  
ATOM    767  N   LEU A  56     -23.167   5.895  23.853  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -22.377   5.542  22.682  1.00  0.58           C  
ATOM    769  C   LEU A  56     -22.049   4.056  22.766  1.00  0.58           C  
ATOM    770  O   LEU A  56     -21.953   3.499  23.864  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -21.077   6.358  22.601  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -21.224   7.894  22.574  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -19.815   8.535  22.532  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -22.067   8.320  21.384  1.00  0.58           C  
ATOM    775  H   LEU A  56     -22.724   5.889  24.771  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -22.964   5.721  21.785  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -20.461   6.107  23.469  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -20.535   6.059  21.704  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -21.726   8.218  23.481  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -19.905   9.620  22.533  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -19.244   8.219  23.407  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -19.295   8.220  21.628  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -22.181   9.402  21.378  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -21.582   8.004  20.461  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -23.054   7.859  21.452  1.00  0.58           H  
ATOM    786  N   LEU A  57     -21.881   3.403  21.623  1.00  0.57           N  
ATOM    787  CA  LEU A  57     -21.482   1.997  21.648  1.00  0.57           C  
ATOM    788  C   LEU A  57     -20.046   1.817  21.169  1.00  0.57           C  
ATOM    789  O   LEU A  57     -19.704   2.208  20.053  1.00  0.57           O  
ATOM    790  CB  LEU A  57     -22.438   1.156  20.793  1.00  0.57           C  
ATOM    791  CG  LEU A  57     -22.108  -0.336  20.701  1.00  0.57           C  
ATOM    792  CD1 LEU A  57     -22.223  -0.955  22.083  1.00  0.57           C  
ATOM    793  CD2 LEU A  57     -23.061  -1.012  19.725  1.00  0.57           C  
ATOM    794  H   LEU A  57     -21.998   3.881  20.743  1.00  0.57           H  
ATOM    795  HA  LEU A  57     -21.536   1.635  22.672  1.00  0.57           H  
ATOM    796 1HB  LEU A  57     -23.440   1.248  21.202  1.00  0.57           H  
ATOM    797 2HB  LEU A  57     -22.440   1.554  19.780  1.00  0.57           H  
ATOM    798  HG  LEU A  57     -21.088  -0.463  20.357  1.00  0.57           H  
ATOM    799 1HD1 LEU A  57     -21.976  -2.013  22.026  1.00  0.57           H  
ATOM    800 2HD1 LEU A  57     -21.535  -0.455  22.745  1.00  0.57           H  
ATOM    801 3HD1 LEU A  57     -23.236  -0.836  22.458  1.00  0.57           H  
ATOM    802 1HD2 LEU A  57     -22.821  -2.074  19.661  1.00  0.57           H  
ATOM    803 2HD2 LEU A  57     -24.088  -0.891  20.071  1.00  0.57           H  
ATOM    804 3HD2 LEU A  57     -22.954  -0.556  18.741  1.00  0.57           H  
ATOM    805  N   ALA A  58     -19.210   1.251  22.035  1.00  0.56           N  
ATOM    806  CA  ALA A  58     -17.814   0.975  21.732  1.00  0.56           C  
ATOM    807  C   ALA A  58     -17.756  -0.290  20.872  1.00  0.56           C  
ATOM    808  O   ALA A  58     -18.733  -1.036  20.820  1.00  0.56           O  
ATOM    809  CB  ALA A  58     -17.004   0.844  23.010  1.00  0.56           C  
ATOM    810  H   ALA A  58     -19.563   0.979  22.952  1.00  0.56           H  
ATOM    811  HA  ALA A  58     -17.415   1.797  21.147  1.00  0.56           H  
ATOM    812 1HB  ALA A  58     -15.986   0.641  22.753  1.00  0.56           H  
ATOM    813 2HB  ALA A  58     -17.063   1.770  23.578  1.00  0.56           H  
ATOM    814 3HB  ALA A  58     -17.393   0.043  23.610  1.00  0.56           H  
ATOM    815  N   ASP A  59     -16.648  -0.524  20.169  1.00  0.57           N  
ATOM    816  CA  ASP A  59     -16.508  -1.727  19.352  1.00  0.57           C  
ATOM    817  C   ASP A  59     -15.953  -2.903  20.157  1.00  0.57           C  
ATOM    818  O   ASP A  59     -16.296  -4.062  19.913  1.00  0.57           O  
ATOM    819  CB  ASP A  59     -15.553  -1.457  18.184  1.00  0.57           C  
ATOM    820  CG  ASP A  59     -16.043  -0.414  17.183  1.00  0.57           C  
ATOM    821  OD1 ASP A  59     -17.015  -0.661  16.502  1.00  0.57           O  
ATOM    822  OD2 ASP A  59     -15.431   0.656  17.127  1.00  0.57           O  
ATOM    823  H   ASP A  59     -15.857   0.112  20.224  1.00  0.57           H  
ATOM    824  HA  ASP A  59     -17.490  -2.002  18.967  1.00  0.57           H  
ATOM    825 1HB  ASP A  59     -14.601  -1.124  18.591  1.00  0.57           H  
ATOM    826 2HB  ASP A  59     -15.367  -2.388  17.653  1.00  0.57           H  
ATOM    827  N   ALA A  60     -15.095  -2.593  21.121  1.00  0.58           N  
ATOM    828  CA  ALA A  60     -14.434  -3.628  21.916  1.00  0.58           C  
ATOM    829  C   ALA A  60     -14.055  -3.078  23.292  1.00  0.58           C  
ATOM    830  O   ALA A  60     -14.069  -1.875  23.476  1.00  0.58           O  
ATOM    831  CB  ALA A  60     -13.206  -4.108  21.167  1.00  0.58           C  
ATOM    832  H   ALA A  60     -14.848  -1.610  21.237  1.00  0.58           H  
ATOM    833  HA  ALA A  60     -15.128  -4.455  22.046  1.00  0.58           H  
ATOM    834 1HB  ALA A  60     -12.691  -4.884  21.718  1.00  0.58           H  
ATOM    835 2HB  ALA A  60     -13.501  -4.500  20.198  1.00  0.58           H  
ATOM    836 3HB  ALA A  60     -12.530  -3.267  21.026  1.00  0.58           H  
ATOM    837  N   PRO A  61     -13.853  -3.904  24.317  1.00  0.59           N  
ATOM    838  CA  PRO A  61     -13.311  -3.479  25.584  1.00  0.59           C  
ATOM    839  C   PRO A  61     -11.830  -3.194  25.384  1.00  0.59           C  
ATOM    840  O   PRO A  61     -11.195  -3.797  24.513  1.00  0.59           O  
ATOM    841  CB  PRO A  61     -13.596  -4.684  26.479  1.00  0.59           C  
ATOM    842  CG  PRO A  61     -13.618  -5.859  25.539  1.00  0.59           C  
ATOM    843  CD  PRO A  61     -14.220  -5.335  24.255  1.00  0.59           C  
ATOM    844  HA  PRO A  61     -13.839  -2.586  25.938  1.00  0.59           H  
ATOM    845 1HB  PRO A  61     -12.831  -4.770  27.238  1.00  0.59           H  
ATOM    846 2HB  PRO A  61     -14.545  -4.530  26.994  1.00  0.59           H  
ATOM    847 1HG  PRO A  61     -12.600  -6.204  25.393  1.00  0.59           H  
ATOM    848 2HG  PRO A  61     -14.171  -6.707  25.968  1.00  0.59           H  
ATOM    849 1HD  PRO A  61     -13.761  -5.843  23.411  1.00  0.59           H  
ATOM    850 2HD  PRO A  61     -15.300  -5.481  24.276  1.00  0.59           H  
ATOM    851  N   LEU A  62     -11.231  -2.381  26.250  1.00  0.62           N  
ATOM    852  CA  LEU A  62      -9.798  -2.172  26.085  1.00  0.62           C  
ATOM    853  C   LEU A  62      -8.996  -3.456  26.129  1.00  0.62           C  
ATOM    854  O   LEU A  62      -8.034  -3.593  25.387  1.00  0.62           O  
ATOM    855  CB  LEU A  62      -9.189  -1.233  27.110  1.00  0.62           C  
ATOM    856  CG  LEU A  62      -9.459   0.210  27.000  1.00  0.62           C  
ATOM    857  CD1 LEU A  62      -8.816   0.865  28.198  1.00  0.62           C  
ATOM    858  CD2 LEU A  62      -8.868   0.757  25.692  1.00  0.62           C  
ATOM    859  H   LEU A  62     -11.776  -1.869  26.947  1.00  0.62           H  
ATOM    860  HA  LEU A  62      -9.651  -1.694  25.132  1.00  0.62           H  
ATOM    861 1HB  LEU A  62      -9.571  -1.526  28.081  1.00  0.62           H  
ATOM    862 2HB  LEU A  62      -8.109  -1.369  27.106  1.00  0.62           H  
ATOM    863  HG  LEU A  62     -10.528   0.391  27.026  1.00  0.62           H  
ATOM    864 1HD1 LEU A  62      -9.002   1.923  28.170  1.00  0.62           H  
ATOM    865 2HD1 LEU A  62      -9.218   0.447  29.120  1.00  0.62           H  
ATOM    866 3HD1 LEU A  62      -7.743   0.680  28.173  1.00  0.62           H  
ATOM    867 1HD2 LEU A  62      -9.049   1.819  25.612  1.00  0.62           H  
ATOM    868 2HD2 LEU A  62      -7.791   0.574  25.674  1.00  0.62           H  
ATOM    869 3HD2 LEU A  62      -9.329   0.249  24.858  1.00  0.62           H  
ATOM    870  N   VAL A  63      -9.398  -4.430  26.920  1.00  0.67           N  
ATOM    871  CA  VAL A  63      -8.624  -5.663  26.993  1.00  0.67           C  
ATOM    872  C   VAL A  63      -8.493  -6.399  25.654  1.00  0.67           C  
ATOM    873  O   VAL A  63      -7.541  -7.159  25.476  1.00  0.67           O  
ATOM    874  CB  VAL A  63      -9.191  -6.574  28.085  1.00  0.67           C  
ATOM    875  CG1 VAL A  63     -10.531  -7.137  27.680  1.00  0.67           C  
ATOM    876  CG2 VAL A  63      -8.199  -7.666  28.367  1.00  0.67           C  
ATOM    877  H   VAL A  63     -10.217  -4.303  27.494  1.00  0.67           H  
ATOM    878  HA  VAL A  63      -7.614  -5.417  27.296  1.00  0.67           H  
ATOM    879  HB  VAL A  63      -9.347  -5.979  28.983  1.00  0.67           H  
ATOM    880 1HG1 VAL A  63     -10.919  -7.757  28.488  1.00  0.67           H  
ATOM    881 2HG1 VAL A  63     -11.212  -6.328  27.492  1.00  0.67           H  
ATOM    882 3HG1 VAL A  63     -10.424  -7.742  26.786  1.00  0.67           H  
ATOM    883 1HG2 VAL A  63      -8.582  -8.302  29.161  1.00  0.67           H  
ATOM    884 2HG2 VAL A  63      -8.043  -8.263  27.463  1.00  0.67           H  
ATOM    885 3HG2 VAL A  63      -7.252  -7.222  28.676  1.00  0.67           H  
ATOM    886  N   GLU A  64      -9.433  -6.208  24.722  1.00  0.72           N  
ATOM    887  CA  GLU A  64      -9.338  -6.872  23.429  1.00  0.72           C  
ATOM    888  C   GLU A  64      -8.561  -6.053  22.390  1.00  0.72           C  
ATOM    889  O   GLU A  64      -8.284  -6.549  21.295  1.00  0.72           O  
ATOM    890  CB  GLU A  64     -10.722  -7.237  22.905  1.00  0.72           C  
ATOM    891  CG  GLU A  64     -11.450  -8.316  23.701  1.00  0.72           C  
ATOM    892  CD  GLU A  64     -12.835  -8.609  23.180  1.00  0.72           C  
ATOM    893  OE1 GLU A  64     -13.243  -7.994  22.219  1.00  0.72           O  
ATOM    894  OE2 GLU A  64     -13.491  -9.441  23.755  1.00  0.72           O  
ATOM    895  H   GLU A  64     -10.191  -5.548  24.881  1.00  0.72           H  
ATOM    896  HA  GLU A  64      -8.794  -7.806  23.572  1.00  0.72           H  
ATOM    897 1HB  GLU A  64     -11.330  -6.345  22.926  1.00  0.72           H  
ATOM    898 2HB  GLU A  64     -10.645  -7.564  21.867  1.00  0.72           H  
ATOM    899 1HG  GLU A  64     -10.862  -9.226  23.644  1.00  0.72           H  
ATOM    900 2HG  GLU A  64     -11.503  -8.030  24.737  1.00  0.72           H  
ATOM    901  N   VAL A  65      -8.207  -4.805  22.726  1.00  0.77           N  
ATOM    902  CA  VAL A  65      -7.434  -3.954  21.814  1.00  0.77           C  
ATOM    903  C   VAL A  65      -6.059  -3.625  22.414  1.00  0.77           C  
ATOM    904  O   VAL A  65      -5.122  -3.239  21.700  1.00  0.77           O  
ATOM    905  CB  VAL A  65      -8.219  -2.666  21.499  1.00  0.77           C  
ATOM    906  CG1 VAL A  65      -9.512  -2.995  20.783  1.00  0.77           C  
ATOM    907  CG2 VAL A  65      -8.549  -2.005  22.734  1.00  0.77           C  
ATOM    908  H   VAL A  65      -8.469  -4.437  23.639  1.00  0.77           H  
ATOM    909  HA  VAL A  65      -7.270  -4.499  20.888  1.00  0.77           H  
ATOM    910  HB  VAL A  65      -7.621  -2.013  20.870  1.00  0.77           H  
ATOM    911 1HG1 VAL A  65     -10.059  -2.074  20.574  1.00  0.77           H  
ATOM    912 2HG1 VAL A  65      -9.296  -3.507  19.846  1.00  0.77           H  
ATOM    913 3HG1 VAL A  65     -10.122  -3.638  21.417  1.00  0.77           H  
ATOM    914 1HG2 VAL A  65      -9.118  -1.117  22.548  1.00  0.77           H  
ATOM    915 2HG2 VAL A  65      -9.141  -2.705  23.290  1.00  0.77           H  
ATOM    916 3HG2 VAL A  65      -7.648  -1.744  23.283  1.00  0.77           H  
ATOM    917  N   ALA A  66      -5.937  -3.822  23.722  1.00  0.81           N  
ATOM    918  CA  ALA A  66      -4.713  -3.594  24.453  1.00  0.81           C  
ATOM    919  C   ALA A  66      -3.651  -4.497  23.890  1.00  0.81           C  
ATOM    920  O   ALA A  66      -3.940  -5.615  23.461  1.00  0.81           O  
ATOM    921  CB  ALA A  66      -4.897  -3.849  25.936  1.00  0.81           C  
ATOM    922  H   ALA A  66      -6.749  -4.105  24.248  1.00  0.81           H  
ATOM    923  HA  ALA A  66      -4.405  -2.558  24.304  1.00  0.81           H  
ATOM    924 1HB  ALA A  66      -3.950  -3.661  26.446  1.00  0.81           H  
ATOM    925 2HB  ALA A  66      -5.662  -3.178  26.337  1.00  0.81           H  
ATOM    926 3HB  ALA A  66      -5.200  -4.882  26.100  1.00  0.81           H  
ATOM    927  N   ASP A  67      -2.429  -3.991  23.850  1.00  0.83           N  
ATOM    928  CA  ASP A  67      -1.260  -4.699  23.332  1.00  0.83           C  
ATOM    929  C   ASP A  67      -1.341  -4.936  21.812  1.00  0.83           C  
ATOM    930  O   ASP A  67      -0.492  -5.631  21.245  1.00  0.83           O  
ATOM    931  CB  ASP A  67      -1.062  -6.048  24.061  1.00  0.83           C  
ATOM    932  CG  ASP A  67      -0.800  -5.898  25.608  1.00  0.83           C  
ATOM    933  OD1 ASP A  67      -0.025  -5.041  26.007  1.00  0.83           O  
ATOM    934  OD2 ASP A  67      -1.406  -6.633  26.358  1.00  0.83           O  
ATOM    935  H   ASP A  67      -2.290  -3.056  24.205  1.00  0.83           H  
ATOM    936  HA  ASP A  67      -0.382  -4.076  23.520  1.00  0.83           H  
ATOM    937 1HB  ASP A  67      -1.903  -6.721  23.893  1.00  0.83           H  
ATOM    938 2HB  ASP A  67      -0.194  -6.543  23.633  1.00  0.83           H  
ATOM    939  N   GLY A  68      -2.331  -4.326  21.143  1.00  0.82           N  
ATOM    940  CA  GLY A  68      -2.449  -4.425  19.701  1.00  0.82           C  
ATOM    941  C   GLY A  68      -1.610  -3.343  19.044  1.00  0.82           C  
ATOM    942  O   GLY A  68      -0.849  -2.645  19.720  1.00  0.82           O  
ATOM    943  H   GLY A  68      -3.051  -3.796  21.634  1.00  0.82           H  
ATOM    944 1HA  GLY A  68      -2.122  -5.409  19.368  1.00  0.82           H  
ATOM    945 2HA  GLY A  68      -3.495  -4.307  19.417  1.00  0.82           H  
ATOM    946  N   GLU A  69      -1.756  -3.182  17.732  1.00  0.78           N  
ATOM    947  CA  GLU A  69      -0.966  -2.182  17.027  1.00  0.78           C  
ATOM    948  C   GLU A  69      -1.826  -1.096  16.402  1.00  0.78           C  
ATOM    949  O   GLU A  69      -2.653  -1.363  15.530  1.00  0.78           O  
ATOM    950  CB  GLU A  69      -0.115  -2.855  15.943  1.00  0.78           C  
ATOM    951  CG  GLU A  69       0.810  -1.913  15.164  1.00  0.78           C  
ATOM    952  CD  GLU A  69       1.684  -2.644  14.157  1.00  0.78           C  
ATOM    953  OE1 GLU A  69       1.618  -3.848  14.099  1.00  0.78           O  
ATOM    954  OE2 GLU A  69       2.426  -1.990  13.459  1.00  0.78           O  
ATOM    955  H   GLU A  69      -2.403  -3.766  17.224  1.00  0.78           H  
ATOM    956  HA  GLU A  69      -0.297  -1.703  17.740  1.00  0.78           H  
ATOM    957 1HB  GLU A  69       0.503  -3.630  16.397  1.00  0.78           H  
ATOM    958 2HB  GLU A  69      -0.771  -3.344  15.222  1.00  0.78           H  
ATOM    959 1HG  GLU A  69       0.204  -1.174  14.635  1.00  0.78           H  
ATOM    960 2HG  GLU A  69       1.444  -1.375  15.869  1.00  0.78           H  
ATOM    961  N   TYR A  70      -1.604   0.125  16.863  1.00  0.72           N  
ATOM    962  CA  TYR A  70      -2.298   1.321  16.404  1.00  0.72           C  
ATOM    963  C   TYR A  70      -1.292   2.428  16.118  1.00  0.72           C  
ATOM    964  O   TYR A  70      -0.201   2.446  16.690  1.00  0.72           O  
ATOM    965  CB  TYR A  70      -3.350   1.781  17.422  1.00  0.72           C  
ATOM    966  CG  TYR A  70      -4.509   0.790  17.623  1.00  0.72           C  
ATOM    967  CD1 TYR A  70      -4.448  -0.241  18.562  1.00  0.72           C  
ATOM    968  CD2 TYR A  70      -5.642   0.927  16.839  1.00  0.72           C  
ATOM    969  CE1 TYR A  70      -5.516  -1.113  18.711  1.00  0.72           C  
ATOM    970  CE2 TYR A  70      -6.710   0.059  16.984  1.00  0.72           C  
ATOM    971  CZ  TYR A  70      -6.650  -0.959  17.915  1.00  0.72           C  
ATOM    972  OH  TYR A  70      -7.710  -1.824  18.053  1.00  0.72           O  
ATOM    973  H   TYR A  70      -0.908   0.230  17.587  1.00  0.72           H  
ATOM    974  HA  TYR A  70      -2.808   1.097  15.465  1.00  0.72           H  
ATOM    975 1HB  TYR A  70      -2.877   1.956  18.384  1.00  0.72           H  
ATOM    976 2HB  TYR A  70      -3.776   2.737  17.093  1.00  0.72           H  
ATOM    977  HD1 TYR A  70      -3.574  -0.371  19.173  1.00  0.72           H  
ATOM    978  HD2 TYR A  70      -5.692   1.728  16.102  1.00  0.72           H  
ATOM    979  HE1 TYR A  70      -5.463  -1.919  19.445  1.00  0.72           H  
ATOM    980  HE2 TYR A  70      -7.596   0.181  16.356  1.00  0.72           H  
ATOM    981  HH  TYR A  70      -7.489  -2.503  18.694  1.00  0.72           H  
ATOM    982  N   ASP A  71      -1.662   3.354  15.234  1.00  0.66           N  
ATOM    983  CA  ASP A  71      -0.816   4.495  14.914  1.00  0.66           C  
ATOM    984  C   ASP A  71      -1.046   5.615  15.909  1.00  0.66           C  
ATOM    985  O   ASP A  71      -0.124   6.389  16.207  1.00  0.66           O  
ATOM    986  CB  ASP A  71      -1.087   4.992  13.509  1.00  0.66           C  
ATOM    987  CG  ASP A  71      -0.711   4.005  12.437  1.00  0.66           C  
ATOM    988  OD1 ASP A  71       0.465   3.755  12.254  1.00  0.66           O  
ATOM    989  OD2 ASP A  71      -1.611   3.470  11.820  1.00  0.66           O  
ATOM    990  H   ASP A  71      -2.575   3.292  14.795  1.00  0.66           H  
ATOM    991  HA  ASP A  71       0.218   4.186  14.965  1.00  0.66           H  
ATOM    992 1HB  ASP A  71      -2.144   5.258  13.411  1.00  0.66           H  
ATOM    993 2HB  ASP A  71      -0.510   5.883  13.354  1.00  0.66           H  
ATOM    994  N   VAL A  72      -2.283   5.691  16.407  1.00  0.61           N  
ATOM    995  CA  VAL A  72      -2.646   6.705  17.388  1.00  0.61           C  
ATOM    996  C   VAL A  72      -3.668   6.192  18.391  1.00  0.61           C  
ATOM    997  O   VAL A  72      -4.563   5.421  18.029  1.00  0.61           O  
ATOM    998  CB  VAL A  72      -3.238   7.959  16.694  1.00  0.61           C  
ATOM    999  CG1 VAL A  72      -4.476   7.589  16.000  1.00  0.61           C  
ATOM   1000  CG2 VAL A  72      -3.578   9.090  17.698  1.00  0.61           C  
ATOM   1001  H   VAL A  72      -2.980   5.032  16.059  1.00  0.61           H  
ATOM   1002  HA  VAL A  72      -1.743   6.982  17.908  1.00  0.61           H  
ATOM   1003  HB  VAL A  72      -2.515   8.322  15.968  1.00  0.61           H  
ATOM   1004 1HG1 VAL A  72      -4.901   8.454  15.498  1.00  0.61           H  
ATOM   1005 2HG1 VAL A  72      -4.265   6.803  15.271  1.00  0.61           H  
ATOM   1006 3HG1 VAL A  72      -5.168   7.231  16.753  1.00  0.61           H  
ATOM   1007 1HG2 VAL A  72      -3.976   9.944  17.157  1.00  0.61           H  
ATOM   1008 2HG2 VAL A  72      -4.316   8.762  18.408  1.00  0.61           H  
ATOM   1009 3HG2 VAL A  72      -2.697   9.387  18.226  1.00  0.61           H  
ATOM   1010  N   ILE A  73      -3.526   6.632  19.636  1.00  0.57           N  
ATOM   1011  CA  ILE A  73      -4.543   6.373  20.642  1.00  0.57           C  
ATOM   1012  C   ILE A  73      -5.132   7.719  21.014  1.00  0.57           C  
ATOM   1013  O   ILE A  73      -4.382   8.669  21.235  1.00  0.57           O  
ATOM   1014  CB  ILE A  73      -3.987   5.660  21.894  1.00  0.57           C  
ATOM   1015  CG1 ILE A  73      -5.160   5.327  22.853  1.00  0.57           C  
ATOM   1016  CG2 ILE A  73      -2.951   6.512  22.576  1.00  0.57           C  
ATOM   1017  CD1 ILE A  73      -4.821   4.330  23.930  1.00  0.57           C  
ATOM   1018  H   ILE A  73      -2.712   7.212  19.845  1.00  0.57           H  
ATOM   1019  HA  ILE A  73      -5.324   5.755  20.214  1.00  0.57           H  
ATOM   1020  HB  ILE A  73      -3.553   4.724  21.590  1.00  0.57           H  
ATOM   1021 1HG1 ILE A  73      -5.493   6.245  23.328  1.00  0.57           H  
ATOM   1022 2HG1 ILE A  73      -5.991   4.928  22.264  1.00  0.57           H  
ATOM   1023 1HG2 ILE A  73      -2.562   6.003  23.453  1.00  0.57           H  
ATOM   1024 2HG2 ILE A  73      -2.140   6.702  21.876  1.00  0.57           H  
ATOM   1025 3HG2 ILE A  73      -3.410   7.450  22.878  1.00  0.57           H  
ATOM   1026 1HD1 ILE A  73      -5.700   4.159  24.547  1.00  0.57           H  
ATOM   1027 2HD1 ILE A  73      -4.519   3.401  23.470  1.00  0.57           H  
ATOM   1028 3HD1 ILE A  73      -4.018   4.701  24.542  1.00  0.57           H  
ATOM   1029  N   VAL A  74      -6.453   7.796  21.097  1.00  0.55           N  
ATOM   1030  CA  VAL A  74      -7.123   9.040  21.430  1.00  0.55           C  
ATOM   1031  C   VAL A  74      -7.872   8.917  22.750  1.00  0.55           C  
ATOM   1032  O   VAL A  74      -8.629   7.968  22.984  1.00  0.55           O  
ATOM   1033  CB  VAL A  74      -8.125   9.456  20.329  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74      -8.817  10.751  20.746  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74      -7.418   9.573  18.970  1.00  0.55           C  
ATOM   1036  H   VAL A  74      -6.999   6.966  20.890  1.00  0.55           H  
ATOM   1037  HA  VAL A  74      -6.375   9.822  21.523  1.00  0.55           H  
ATOM   1038  HB  VAL A  74      -8.881   8.713  20.268  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74      -9.547  11.021  20.017  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74      -9.320  10.614  21.689  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74      -8.078  11.539  20.842  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74      -8.141   9.847  18.211  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74      -6.650  10.327  19.022  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74      -6.966   8.613  18.709  1.00  0.55           H  
ATOM   1045  N   LEU A  75      -7.650   9.890  23.620  1.00  0.55           N  
ATOM   1046  CA  LEU A  75      -8.293   9.948  24.920  1.00  0.55           C  
ATOM   1047  C   LEU A  75      -9.126  11.239  25.107  1.00  0.55           C  
ATOM   1048  O   LEU A  75      -8.549  12.279  25.433  1.00  0.55           O  
ATOM   1049  CB  LEU A  75      -7.246   9.875  26.019  1.00  0.55           C  
ATOM   1050  CG  LEU A  75      -6.513   8.550  26.203  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75      -5.303   8.493  25.247  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75      -6.072   8.430  27.654  1.00  0.55           C  
ATOM   1053  H   LEU A  75      -6.963  10.601  23.373  1.00  0.55           H  
ATOM   1054  HA  LEU A  75      -8.928   9.073  25.035  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75      -6.493  10.636  25.820  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75      -7.726  10.117  26.964  1.00  0.55           H  
ATOM   1057  HG  LEU A  75      -7.186   7.725  25.956  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75      -4.797   7.554  25.373  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75      -5.616   8.584  24.222  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75      -4.619   9.310  25.477  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75      -5.561   7.485  27.802  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75      -5.397   9.253  27.902  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75      -6.939   8.471  28.305  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -10.436  11.222  24.788  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -11.389  12.311  24.913  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -11.458  12.734  26.367  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -11.136  11.950  27.255  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -12.709  11.673  24.474  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -12.300  10.531  23.602  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -11.041  10.015  24.230  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -11.104  13.145  24.264  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -13.280  11.357  25.359  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -13.327  12.422  23.950  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -13.089   9.767  23.573  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -12.144  10.869  22.567  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -11.275   9.351  25.036  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -10.452   9.549  23.463  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -11.846  13.966  26.611  1.00  0.56           N  
ATOM   1079  CA  GLY A  77     -11.933  14.489  27.956  1.00  0.56           C  
ATOM   1080  C   GLY A  77     -13.300  14.295  28.575  1.00  0.56           C  
ATOM   1081  O   GLY A  77     -14.045  13.373  28.215  1.00  0.56           O  
ATOM   1082  H   GLY A  77     -12.121  14.591  25.862  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77     -11.173  14.020  28.582  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77     -11.706  15.544  27.930  1.00  0.56           H  
ATOM   1085  N   GLY A  78     -13.609  15.183  29.510  1.00  0.57           N  
ATOM   1086  CA  GLY A  78     -14.782  15.131  30.361  1.00  0.57           C  
ATOM   1087  C   GLY A  78     -14.198  14.819  31.710  1.00  0.57           C  
ATOM   1088  O   GLY A  78     -13.170  14.144  31.781  1.00  0.57           O  
ATOM   1089  H   GLY A  78     -12.955  15.931  29.675  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78     -15.304  16.092  30.372  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78     -15.472  14.346  30.042  1.00  0.57           H  
ATOM   1092  N   ILE A  79     -14.803  15.279  32.786  1.00  0.58           N  
ATOM   1093  CA  ILE A  79     -14.152  15.001  34.053  1.00  0.58           C  
ATOM   1094  C   ILE A  79     -14.358  13.562  34.471  1.00  0.58           C  
ATOM   1095  O   ILE A  79     -13.393  12.838  34.685  1.00  0.58           O  
ATOM   1096  CB  ILE A  79     -14.645  15.953  35.142  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79     -14.301  17.394  34.748  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79     -14.018  15.572  36.480  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79     -12.817  17.619  34.556  1.00  0.58           C  
ATOM   1100  H   ILE A  79     -15.656  15.818  32.725  1.00  0.58           H  
ATOM   1101  HA  ILE A  79     -13.080  15.162  33.934  1.00  0.58           H  
ATOM   1102  HB  ILE A  79     -15.727  15.887  35.225  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79     -14.810  17.635  33.816  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79     -14.656  18.073  35.524  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79     -14.373  16.244  37.257  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79     -14.295  14.547  36.738  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79     -12.933  15.639  36.412  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79     -12.634  18.655  34.271  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79     -12.292  17.398  35.485  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79     -12.462  16.959  33.776  1.00  0.58           H  
ATOM   1111  N   LYS A  80     -15.598  13.097  34.489  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -15.828  11.711  34.873  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -15.155  10.751  33.885  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -14.620   9.707  34.265  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -17.326  11.463  34.993  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -17.972  12.122  36.199  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -19.472  11.851  36.241  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -20.122  12.518  37.450  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -21.593  12.291  37.486  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -16.372  13.708  34.280  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -15.377  11.546  35.853  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -17.811  11.910  34.140  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -17.538  10.392  34.995  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -17.512  11.735  37.110  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -17.800  13.198  36.158  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -19.937  12.235  35.331  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -19.647  10.777  36.291  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -19.681  12.115  38.360  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -19.933  13.591  37.410  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -21.984  12.747  38.298  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -22.013  12.673  36.651  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -21.778  11.300  37.534  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -15.149  11.125  32.609  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -14.524  10.302  31.576  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -13.042  10.135  31.872  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -12.522   9.015  31.967  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -15.593  11.993  32.349  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -15.011   9.331  31.527  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -14.647  10.778  30.607  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -12.349  11.265  32.013  1.00  0.59           N  
ATOM   1141  CA  ALA A  82     -10.931  11.259  32.290  1.00  0.59           C  
ATOM   1142  C   ALA A  82     -10.607  10.569  33.616  1.00  0.59           C  
ATOM   1143  O   ALA A  82      -9.592   9.884  33.725  1.00  0.59           O  
ATOM   1144  CB  ALA A  82     -10.413  12.667  32.278  1.00  0.59           C  
ATOM   1145  H   ALA A  82     -12.811  12.173  31.927  1.00  0.59           H  
ATOM   1146  HA  ALA A  82     -10.440  10.703  31.492  1.00  0.59           H  
ATOM   1147 1HB  ALA A  82      -9.365  12.640  32.427  1.00  0.59           H  
ATOM   1148 2HB  ALA A  82     -10.631  13.128  31.314  1.00  0.59           H  
ATOM   1149 3HB  ALA A  82     -10.896  13.243  33.075  1.00  0.59           H  
ATOM   1150  N   GLU A  83     -11.454  10.738  34.639  1.00  0.59           N  
ATOM   1151  CA  GLU A  83     -11.187  10.063  35.905  1.00  0.59           C  
ATOM   1152  C   GLU A  83     -11.287   8.545  35.732  1.00  0.59           C  
ATOM   1153  O   GLU A  83     -10.459   7.794  36.256  1.00  0.59           O  
ATOM   1154  CB  GLU A  83     -12.128  10.567  37.010  1.00  0.59           C  
ATOM   1155  CG  GLU A  83     -11.825  12.012  37.465  1.00  0.59           C  
ATOM   1156  CD  GLU A  83     -12.765  12.542  38.526  1.00  0.59           C  
ATOM   1157  OE1 GLU A  83     -13.719  11.876  38.858  1.00  0.59           O  
ATOM   1158  OE2 GLU A  83     -12.511  13.621  39.014  1.00  0.59           O  
ATOM   1159  H   GLU A  83     -12.271  11.341  34.544  1.00  0.59           H  
ATOM   1160  HA  GLU A  83     -10.172  10.299  36.212  1.00  0.59           H  
ATOM   1161 1HB  GLU A  83     -13.157  10.534  36.649  1.00  0.59           H  
ATOM   1162 2HB  GLU A  83     -12.058   9.912  37.877  1.00  0.59           H  
ATOM   1163 1HG  GLU A  83     -10.812  12.044  37.848  1.00  0.59           H  
ATOM   1164 2HG  GLU A  83     -11.859  12.668  36.602  1.00  0.59           H  
ATOM   1165  N   CYS A  84     -12.244   8.076  34.925  1.00  0.60           N  
ATOM   1166  CA  CYS A  84     -12.357   6.642  34.708  1.00  0.60           C  
ATOM   1167  C   CYS A  84     -11.081   6.142  34.031  1.00  0.60           C  
ATOM   1168  O   CYS A  84     -10.559   5.078  34.376  1.00  0.60           O  
ATOM   1169  CB  CYS A  84     -13.537   6.320  33.804  1.00  0.60           C  
ATOM   1170  SG  CYS A  84     -15.176   6.614  34.505  1.00  0.60           S  
ATOM   1171  H   CYS A  84     -12.927   8.710  34.504  1.00  0.60           H  
ATOM   1172  HA  CYS A  84     -12.481   6.144  35.666  1.00  0.60           H  
ATOM   1173 1HB  CYS A  84     -13.451   6.931  32.922  1.00  0.60           H  
ATOM   1174 2HB  CYS A  84     -13.484   5.284  33.500  1.00  0.60           H  
ATOM   1175  HG  CYS A  84     -15.105   7.975  34.410  1.00  0.60           H  
ATOM   1176  N   PHE A  85     -10.545   6.936  33.095  1.00  0.61           N  
ATOM   1177  CA  PHE A  85      -9.308   6.576  32.409  1.00  0.61           C  
ATOM   1178  C   PHE A  85      -8.123   6.541  33.377  1.00  0.61           C  
ATOM   1179  O   PHE A  85      -7.327   5.608  33.372  1.00  0.61           O  
ATOM   1180  CB  PHE A  85      -8.949   7.615  31.368  1.00  0.61           C  
ATOM   1181  CG  PHE A  85      -9.746   7.722  30.141  1.00  0.61           C  
ATOM   1182  CD1 PHE A  85     -10.600   6.747  29.718  1.00  0.61           C  
ATOM   1183  CD2 PHE A  85      -9.609   8.860  29.370  1.00  0.61           C  
ATOM   1184  CE1 PHE A  85     -11.300   6.926  28.557  1.00  0.61           C  
ATOM   1185  CE2 PHE A  85     -10.305   9.017  28.234  1.00  0.61           C  
ATOM   1186  CZ  PHE A  85     -11.152   8.056  27.830  1.00  0.61           C  
ATOM   1187  H   PHE A  85     -11.037   7.798  32.838  1.00  0.61           H  
ATOM   1188  HA  PHE A  85      -9.422   5.595  31.954  1.00  0.61           H  
ATOM   1189 1HB  PHE A  85      -9.027   8.561  31.840  1.00  0.61           H  
ATOM   1190 2HB  PHE A  85      -7.909   7.514  31.094  1.00  0.61           H  
ATOM   1191  HD1 PHE A  85     -10.721   5.841  30.301  1.00  0.61           H  
ATOM   1192  HD2 PHE A  85      -8.929   9.641  29.690  1.00  0.61           H  
ATOM   1193  HE1 PHE A  85     -11.979   6.162  28.211  1.00  0.61           H  
ATOM   1194  HE2 PHE A  85     -10.185   9.908  27.647  1.00  0.61           H  
ATOM   1195  HZ  PHE A  85     -11.717   8.191  26.928  1.00  0.61           H  
ATOM   1196  N   ARG A  86      -8.053   7.545  34.258  1.00  0.63           N  
ATOM   1197  CA  ARG A  86      -6.989   7.697  35.255  1.00  0.63           C  
ATOM   1198  C   ARG A  86      -6.805   6.465  36.103  1.00  0.63           C  
ATOM   1199  O   ARG A  86      -5.681   6.079  36.429  1.00  0.63           O  
ATOM   1200  CB  ARG A  86      -7.287   8.836  36.205  1.00  0.63           C  
ATOM   1201  CG  ARG A  86      -6.249   9.092  37.283  1.00  0.63           C  
ATOM   1202  CD  ARG A  86      -6.776  10.038  38.303  1.00  0.63           C  
ATOM   1203  NE  ARG A  86      -7.905   9.440  39.038  1.00  0.63           N  
ATOM   1204  CZ  ARG A  86      -8.853  10.124  39.706  1.00  0.63           C  
ATOM   1205  NH1 ARG A  86      -8.807  11.446  39.763  1.00  0.63           N  
ATOM   1206  NH2 ARG A  86      -9.835   9.456  40.301  1.00  0.63           N  
ATOM   1207  H   ARG A  86      -8.757   8.279  34.208  1.00  0.63           H  
ATOM   1208  HA  ARG A  86      -6.057   7.907  34.731  1.00  0.63           H  
ATOM   1209 1HB  ARG A  86      -7.412   9.728  35.634  1.00  0.63           H  
ATOM   1210 2HB  ARG A  86      -8.218   8.644  36.721  1.00  0.63           H  
ATOM   1211 1HG  ARG A  86      -6.006   8.150  37.781  1.00  0.63           H  
ATOM   1212 2HG  ARG A  86      -5.349   9.521  36.834  1.00  0.63           H  
ATOM   1213 1HD  ARG A  86      -5.992  10.285  39.014  1.00  0.63           H  
ATOM   1214 2HD  ARG A  86      -7.126  10.941  37.809  1.00  0.63           H  
ATOM   1215  HE  ARG A  86      -7.977   8.401  39.054  1.00  0.63           H  
ATOM   1216 1HH1 ARG A  86      -8.052  11.944  39.316  1.00  0.63           H  
ATOM   1217 2HH1 ARG A  86      -9.526  11.956  40.264  1.00  0.63           H  
ATOM   1218 1HH2 ARG A  86      -9.869   8.412  40.226  1.00  0.63           H  
ATOM   1219 2HH2 ARG A  86     -10.558   9.948  40.797  1.00  0.63           H  
ATOM   1220  N   ASP A  87      -7.920   5.872  36.502  1.00  0.65           N  
ATOM   1221  CA  ASP A  87      -7.887   4.731  37.394  1.00  0.65           C  
ATOM   1222  C   ASP A  87      -7.774   3.388  36.660  1.00  0.65           C  
ATOM   1223  O   ASP A  87      -7.743   2.328  37.296  1.00  0.65           O  
ATOM   1224  CB  ASP A  87      -9.119   4.777  38.288  1.00  0.65           C  
ATOM   1225  CG  ASP A  87      -9.066   6.022  39.190  1.00  0.65           C  
ATOM   1226  OD1 ASP A  87      -7.988   6.535  39.389  1.00  0.65           O  
ATOM   1227  OD2 ASP A  87     -10.082   6.473  39.660  1.00  0.65           O  
ATOM   1228  H   ASP A  87      -8.820   6.261  36.205  1.00  0.65           H  
ATOM   1229  HA  ASP A  87      -7.010   4.831  38.032  1.00  0.65           H  
ATOM   1230 1HB  ASP A  87     -10.017   4.828  37.662  1.00  0.65           H  
ATOM   1231 2HB  ASP A  87      -9.178   3.877  38.897  1.00  0.65           H  
ATOM   1232  N   SER A  88      -7.715   3.418  35.328  1.00  0.67           N  
ATOM   1233  CA  SER A  88      -7.597   2.196  34.557  1.00  0.67           C  
ATOM   1234  C   SER A  88      -6.157   1.851  34.287  1.00  0.67           C  
ATOM   1235  O   SER A  88      -5.530   2.431  33.397  1.00  0.67           O  
ATOM   1236  CB  SER A  88      -8.292   2.342  33.229  1.00  0.67           C  
ATOM   1237  OG  SER A  88      -8.083   1.191  32.423  1.00  0.67           O  
ATOM   1238  H   SER A  88      -7.724   4.306  34.830  1.00  0.67           H  
ATOM   1239  HA  SER A  88      -8.054   1.382  35.120  1.00  0.67           H  
ATOM   1240 1HB  SER A  88      -9.350   2.493  33.404  1.00  0.67           H  
ATOM   1241 2HB  SER A  88      -7.920   3.222  32.720  1.00  0.67           H  
ATOM   1242  HG  SER A  88      -8.672   0.514  32.788  1.00  0.67           H  
ATOM   1243  N   THR A  89      -5.648   0.833  34.968  1.00  0.68           N  
ATOM   1244  CA  THR A  89      -4.244   0.492  34.806  1.00  0.68           C  
ATOM   1245  C   THR A  89      -3.982  -0.032  33.399  1.00  0.68           C  
ATOM   1246  O   THR A  89      -2.886   0.106  32.857  1.00  0.68           O  
ATOM   1247  CB  THR A  89      -3.831  -0.541  35.864  1.00  0.68           C  
ATOM   1248  OG1 THR A  89      -4.626  -1.730  35.724  1.00  0.68           O  
ATOM   1249  CG2 THR A  89      -4.054   0.044  37.252  1.00  0.68           C  
ATOM   1250  H   THR A  89      -6.216   0.361  35.659  1.00  0.68           H  
ATOM   1251  HA  THR A  89      -3.648   1.394  34.953  1.00  0.68           H  
ATOM   1252  HB  THR A  89      -2.779  -0.797  35.740  1.00  0.68           H  
ATOM   1253  HG1 THR A  89      -4.372  -2.366  36.401  1.00  0.68           H  
ATOM   1254 1HG2 THR A  89      -3.765  -0.685  38.008  1.00  0.68           H  
ATOM   1255 2HG2 THR A  89      -3.452   0.945  37.366  1.00  0.68           H  
ATOM   1256 3HG2 THR A  89      -5.110   0.296  37.374  1.00  0.68           H  
ATOM   1257  N   LEU A  90      -5.015  -0.603  32.788  1.00  0.69           N  
ATOM   1258  CA  LEU A  90      -4.905  -1.114  31.436  1.00  0.69           C  
ATOM   1259  C   LEU A  90      -4.751   0.040  30.453  1.00  0.69           C  
ATOM   1260  O   LEU A  90      -3.899  -0.005  29.557  1.00  0.69           O  
ATOM   1261  CB  LEU A  90      -6.128  -1.941  31.071  1.00  0.69           C  
ATOM   1262  CG  LEU A  90      -6.090  -2.544  29.709  1.00  0.69           C  
ATOM   1263  CD1 LEU A  90      -4.891  -3.469  29.622  1.00  0.69           C  
ATOM   1264  CD2 LEU A  90      -7.345  -3.282  29.468  1.00  0.69           C  
ATOM   1265  H   LEU A  90      -5.883  -0.684  33.294  1.00  0.69           H  
ATOM   1266  HA  LEU A  90      -4.018  -1.744  31.372  1.00  0.69           H  
ATOM   1267 1HB  LEU A  90      -6.234  -2.747  31.794  1.00  0.69           H  
ATOM   1268 2HB  LEU A  90      -7.013  -1.303  31.129  1.00  0.69           H  
ATOM   1269  HG  LEU A  90      -5.986  -1.758  28.958  1.00  0.69           H  
ATOM   1270 1HD1 LEU A  90      -4.846  -3.922  28.652  1.00  0.69           H  
ATOM   1271 2HD1 LEU A  90      -3.975  -2.901  29.799  1.00  0.69           H  
ATOM   1272 3HD1 LEU A  90      -4.985  -4.251  30.374  1.00  0.69           H  
ATOM   1273 1HD2 LEU A  90      -7.286  -3.683  28.497  1.00  0.69           H  
ATOM   1274 2HD2 LEU A  90      -7.460  -4.081  30.201  1.00  0.69           H  
ATOM   1275 3HD2 LEU A  90      -8.184  -2.604  29.540  1.00  0.69           H  
ATOM   1276  N   LEU A  91      -5.579   1.085  30.595  1.00  0.69           N  
ATOM   1277  CA  LEU A  91      -5.462   2.201  29.669  1.00  0.69           C  
ATOM   1278  C   LEU A  91      -4.134   2.903  29.848  1.00  0.69           C  
ATOM   1279  O   LEU A  91      -3.464   3.237  28.873  1.00  0.69           O  
ATOM   1280  CB  LEU A  91      -6.574   3.216  29.851  1.00  0.69           C  
ATOM   1281  CG  LEU A  91      -6.507   4.398  28.886  1.00  0.69           C  
ATOM   1282  CD1 LEU A  91      -6.553   3.931  27.435  1.00  0.69           C  
ATOM   1283  CD2 LEU A  91      -7.634   5.242  29.179  1.00  0.69           C  
ATOM   1284  H   LEU A  91      -6.291   1.112  31.332  1.00  0.69           H  
ATOM   1285  HA  LEU A  91      -5.514   1.812  28.654  1.00  0.69           H  
ATOM   1286 1HB  LEU A  91      -7.527   2.739  29.765  1.00  0.69           H  
ATOM   1287 2HB  LEU A  91      -6.494   3.624  30.861  1.00  0.69           H  
ATOM   1288  HG  LEU A  91      -5.579   4.952  29.038  1.00  0.69           H  
ATOM   1289 1HD1 LEU A  91      -6.519   4.803  26.780  1.00  0.69           H  
ATOM   1290 2HD1 LEU A  91      -5.698   3.289  27.230  1.00  0.69           H  
ATOM   1291 3HD1 LEU A  91      -7.460   3.384  27.252  1.00  0.69           H  
ATOM   1292 1HD2 LEU A  91      -7.639   6.112  28.530  1.00  0.69           H  
ATOM   1293 2HD2 LEU A  91      -8.548   4.683  29.044  1.00  0.69           H  
ATOM   1294 3HD2 LEU A  91      -7.542   5.535  30.203  1.00  0.69           H  
ATOM   1295  N   VAL A  92      -3.742   3.128  31.095  1.00  0.68           N  
ATOM   1296  CA  VAL A  92      -2.504   3.827  31.379  1.00  0.68           C  
ATOM   1297  C   VAL A  92      -1.318   3.072  30.790  1.00  0.68           C  
ATOM   1298  O   VAL A  92      -0.471   3.671  30.126  1.00  0.68           O  
ATOM   1299  CB  VAL A  92      -2.384   4.019  32.891  1.00  0.68           C  
ATOM   1300  CG1 VAL A  92      -1.017   4.546  33.272  1.00  0.68           C  
ATOM   1301  CG2 VAL A  92      -3.486   4.996  33.331  1.00  0.68           C  
ATOM   1302  H   VAL A  92      -4.334   2.822  31.873  1.00  0.68           H  
ATOM   1303  HA  VAL A  92      -2.554   4.814  30.912  1.00  0.68           H  
ATOM   1304  HB  VAL A  92      -2.526   3.056  33.381  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  92      -0.965   4.665  34.353  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  92      -0.258   3.838  32.946  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  92      -0.852   5.496  32.803  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  92      -3.446   5.117  34.400  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  92      -3.339   5.959  32.842  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  92      -4.464   4.604  33.057  1.00  0.68           H  
ATOM   1311  N   GLU A  93      -1.286   1.746  30.969  1.00  0.68           N  
ATOM   1312  CA  GLU A  93      -0.232   0.931  30.376  1.00  0.68           C  
ATOM   1313  C   GLU A  93      -0.272   1.003  28.852  1.00  0.68           C  
ATOM   1314  O   GLU A  93       0.770   1.140  28.208  1.00  0.68           O  
ATOM   1315  CB  GLU A  93      -0.390  -0.524  30.832  1.00  0.68           C  
ATOM   1316  CG  GLU A  93       0.560  -1.549  30.193  1.00  0.68           C  
ATOM   1317  CD  GLU A  93       2.018  -1.412  30.512  1.00  0.68           C  
ATOM   1318  OE1 GLU A  93       2.378  -0.778  31.483  1.00  0.68           O  
ATOM   1319  OE2 GLU A  93       2.785  -1.979  29.755  1.00  0.68           O  
ATOM   1320  H   GLU A  93      -1.994   1.282  31.539  1.00  0.68           H  
ATOM   1321  HA  GLU A  93       0.730   1.308  30.715  1.00  0.68           H  
ATOM   1322 1HB  GLU A  93      -0.260  -0.575  31.911  1.00  0.68           H  
ATOM   1323 2HB  GLU A  93      -1.413  -0.848  30.619  1.00  0.68           H  
ATOM   1324 1HG  GLU A  93       0.235  -2.543  30.495  1.00  0.68           H  
ATOM   1325 2HG  GLU A  93       0.435  -1.480  29.113  1.00  0.68           H  
ATOM   1326  N   THR A  94      -1.470   0.974  28.266  1.00  0.67           N  
ATOM   1327  CA  THR A  94      -1.599   1.030  26.819  1.00  0.67           C  
ATOM   1328  C   THR A  94      -1.024   2.343  26.291  1.00  0.67           C  
ATOM   1329  O   THR A  94      -0.250   2.355  25.326  1.00  0.67           O  
ATOM   1330  CB  THR A  94      -3.079   0.891  26.417  1.00  0.67           C  
ATOM   1331  OG1 THR A  94      -3.574  -0.380  26.871  1.00  0.67           O  
ATOM   1332  CG2 THR A  94      -3.250   0.998  24.927  1.00  0.67           C  
ATOM   1333  H   THR A  94      -2.314   0.856  28.828  1.00  0.67           H  
ATOM   1334  HA  THR A  94      -1.034   0.205  26.384  1.00  0.67           H  
ATOM   1335  HB  THR A  94      -3.652   1.680  26.890  1.00  0.67           H  
ATOM   1336  HG1 THR A  94      -3.579  -0.375  27.862  1.00  0.67           H  
ATOM   1337 1HG2 THR A  94      -4.306   0.904  24.670  1.00  0.67           H  
ATOM   1338 2HG2 THR A  94      -2.881   1.967  24.612  1.00  0.67           H  
ATOM   1339 3HG2 THR A  94      -2.684   0.210  24.433  1.00  0.67           H  
ATOM   1340  N   VAL A  95      -1.365   3.451  26.946  1.00  0.67           N  
ATOM   1341  CA  VAL A  95      -0.871   4.745  26.518  1.00  0.67           C  
ATOM   1342  C   VAL A  95       0.644   4.822  26.678  1.00  0.67           C  
ATOM   1343  O   VAL A  95       1.331   5.331  25.787  1.00  0.67           O  
ATOM   1344  CB  VAL A  95      -1.502   5.892  27.297  1.00  0.67           C  
ATOM   1345  CG1 VAL A  95      -0.815   7.136  26.900  1.00  0.67           C  
ATOM   1346  CG2 VAL A  95      -2.957   6.008  26.991  1.00  0.67           C  
ATOM   1347  H   VAL A  95      -2.003   3.383  27.741  1.00  0.67           H  
ATOM   1348  HA  VAL A  95      -1.118   4.873  25.464  1.00  0.67           H  
ATOM   1349  HB  VAL A  95      -1.352   5.724  28.368  1.00  0.67           H  
ATOM   1350 1HG1 VAL A  95      -1.222   7.973  27.446  1.00  0.67           H  
ATOM   1351 2HG1 VAL A  95       0.233   7.031  27.106  1.00  0.67           H  
ATOM   1352 3HG1 VAL A  95      -0.959   7.282  25.840  1.00  0.67           H  
ATOM   1353 1HG2 VAL A  95      -3.368   6.837  27.550  1.00  0.67           H  
ATOM   1354 2HG2 VAL A  95      -3.067   6.187  25.935  1.00  0.67           H  
ATOM   1355 3HG2 VAL A  95      -3.473   5.093  27.263  1.00  0.67           H  
ATOM   1356  N   LYS A  96       1.176   4.328  27.808  1.00  0.67           N  
ATOM   1357  CA  LYS A  96       2.618   4.332  28.013  1.00  0.67           C  
ATOM   1358  C   LYS A  96       3.338   3.514  26.945  1.00  0.67           C  
ATOM   1359  O   LYS A  96       4.376   3.938  26.435  1.00  0.67           O  
ATOM   1360  CB  LYS A  96       2.989   3.810  29.406  1.00  0.67           C  
ATOM   1361  CG  LYS A  96       2.673   4.748  30.543  1.00  0.67           C  
ATOM   1362  CD  LYS A  96       3.026   4.150  31.899  1.00  0.67           C  
ATOM   1363  CE  LYS A  96       2.763   5.146  33.046  1.00  0.67           C  
ATOM   1364  NZ  LYS A  96       3.061   4.541  34.386  1.00  0.67           N  
ATOM   1365  H   LYS A  96       0.569   3.944  28.536  1.00  0.67           H  
ATOM   1366  HA  LYS A  96       2.969   5.362  27.931  1.00  0.67           H  
ATOM   1367 1HB  LYS A  96       2.450   2.877  29.589  1.00  0.67           H  
ATOM   1368 2HB  LYS A  96       4.053   3.584  29.441  1.00  0.67           H  
ATOM   1369 1HG  LYS A  96       3.259   5.652  30.408  1.00  0.67           H  
ATOM   1370 2HG  LYS A  96       1.615   5.000  30.521  1.00  0.67           H  
ATOM   1371 1HD  LYS A  96       2.415   3.257  32.058  1.00  0.67           H  
ATOM   1372 2HD  LYS A  96       4.074   3.859  31.908  1.00  0.67           H  
ATOM   1373 1HE  LYS A  96       3.392   6.029  32.908  1.00  0.67           H  
ATOM   1374 2HE  LYS A  96       1.724   5.456  33.020  1.00  0.67           H  
ATOM   1375 1HZ  LYS A  96       2.881   5.207  35.129  1.00  0.67           H  
ATOM   1376 2HZ  LYS A  96       2.474   3.734  34.523  1.00  0.67           H  
ATOM   1377 3HZ  LYS A  96       4.029   4.263  34.419  1.00  0.67           H  
ATOM   1378  N   GLN A  97       2.770   2.369  26.542  1.00  0.68           N  
ATOM   1379  CA  GLN A  97       3.427   1.599  25.493  1.00  0.68           C  
ATOM   1380  C   GLN A  97       3.431   2.387  24.190  1.00  0.68           C  
ATOM   1381  O   GLN A  97       4.446   2.409  23.476  1.00  0.68           O  
ATOM   1382  CB  GLN A  97       2.718   0.261  25.251  1.00  0.68           C  
ATOM   1383  CG  GLN A  97       2.867  -0.786  26.331  1.00  0.68           C  
ATOM   1384  CD  GLN A  97       2.068  -2.048  25.963  1.00  0.68           C  
ATOM   1385  OE1 GLN A  97       1.753  -2.249  24.779  1.00  0.68           O  
ATOM   1386  NE2 GLN A  97       1.738  -2.878  26.949  1.00  0.68           N  
ATOM   1387  H   GLN A  97       1.923   2.019  26.987  1.00  0.68           H  
ATOM   1388  HA  GLN A  97       4.453   1.410  25.787  1.00  0.68           H  
ATOM   1389 1HB  GLN A  97       1.652   0.445  25.142  1.00  0.68           H  
ATOM   1390 2HB  GLN A  97       3.073  -0.163  24.311  1.00  0.68           H  
ATOM   1391 1HG  GLN A  97       3.912  -1.062  26.433  1.00  0.68           H  
ATOM   1392 2HG  GLN A  97       2.495  -0.384  27.274  1.00  0.68           H  
ATOM   1393 1HE2 GLN A  97       1.166  -3.722  26.741  1.00  0.68           H  
ATOM   1394 2HE2 GLN A  97       2.029  -2.672  27.917  1.00  0.68           H  
ATOM   1395  N   PHE A  98       2.332   3.075  23.890  1.00  0.69           N  
ATOM   1396  CA  PHE A  98       2.259   3.866  22.677  1.00  0.69           C  
ATOM   1397  C   PHE A  98       3.263   5.011  22.709  1.00  0.69           C  
ATOM   1398  O   PHE A  98       3.947   5.286  21.720  1.00  0.69           O  
ATOM   1399  CB  PHE A  98       0.836   4.344  22.451  1.00  0.69           C  
ATOM   1400  CG  PHE A  98      -0.052   3.235  21.927  1.00  0.69           C  
ATOM   1401  CD1 PHE A  98       0.469   2.281  21.062  1.00  0.69           C  
ATOM   1402  CD2 PHE A  98      -1.374   3.123  22.296  1.00  0.69           C  
ATOM   1403  CE1 PHE A  98      -0.316   1.249  20.582  1.00  0.69           C  
ATOM   1404  CE2 PHE A  98      -2.165   2.091  21.808  1.00  0.69           C  
ATOM   1405  CZ  PHE A  98      -1.629   1.157  20.958  1.00  0.69           C  
ATOM   1406  H   PHE A  98       1.512   3.021  24.508  1.00  0.69           H  
ATOM   1407  HA  PHE A  98       2.526   3.217  21.841  1.00  0.69           H  
ATOM   1408 1HB  PHE A  98       0.417   4.708  23.389  1.00  0.69           H  
ATOM   1409 2HB  PHE A  98       0.824   5.171  21.741  1.00  0.69           H  
ATOM   1410  HD1 PHE A  98       1.513   2.348  20.766  1.00  0.69           H  
ATOM   1411  HD2 PHE A  98      -1.792   3.852  22.982  1.00  0.69           H  
ATOM   1412  HE1 PHE A  98       0.110   0.503  19.907  1.00  0.69           H  
ATOM   1413  HE2 PHE A  98      -3.207   2.009  22.102  1.00  0.69           H  
ATOM   1414  HZ  PHE A  98      -2.233   0.346  20.590  1.00  0.69           H  
ATOM   1415  N   HIS A  99       3.410   5.656  23.868  1.00  0.70           N  
ATOM   1416  CA  HIS A  99       4.392   6.725  23.980  1.00  0.70           C  
ATOM   1417  C   HIS A  99       5.796   6.171  23.708  1.00  0.70           C  
ATOM   1418  O   HIS A  99       6.532   6.663  22.849  1.00  0.70           O  
ATOM   1419  CB  HIS A  99       4.341   7.398  25.366  1.00  0.70           C  
ATOM   1420  CG  HIS A  99       5.442   8.453  25.544  1.00  0.70           C  
ATOM   1421  ND1 HIS A  99       5.725   9.069  26.756  1.00  0.70           N  
ATOM   1422  CD2 HIS A  99       6.325   8.969  24.652  1.00  0.70           C  
ATOM   1423  CE1 HIS A  99       6.728   9.915  26.592  1.00  0.70           C  
ATOM   1424  NE2 HIS A  99       7.123   9.863  25.335  1.00  0.70           N  
ATOM   1425  H   HIS A  99       2.820   5.414  24.664  1.00  0.70           H  
ATOM   1426  HA  HIS A  99       4.183   7.491  23.229  1.00  0.70           H  
ATOM   1427 1HB  HIS A  99       3.369   7.864  25.517  1.00  0.70           H  
ATOM   1428 2HB  HIS A  99       4.460   6.642  26.141  1.00  0.70           H  
ATOM   1429  HD1 HIS A  99       5.276   8.966  27.662  1.00  0.70           H  
ATOM   1430  HD2 HIS A  99       6.492   8.792  23.587  1.00  0.70           H  
ATOM   1431  HE1 HIS A  99       7.092  10.499  27.436  1.00  0.70           H  
ATOM   1432  N   ARG A 100       6.143   5.088  24.402  1.00  0.71           N  
ATOM   1433  CA  ARG A 100       7.458   4.461  24.301  1.00  0.71           C  
ATOM   1434  C   ARG A 100       7.754   3.921  22.902  1.00  0.71           C  
ATOM   1435  O   ARG A 100       8.909   3.900  22.469  1.00  0.71           O  
ATOM   1436  CB  ARG A 100       7.551   3.340  25.316  1.00  0.71           C  
ATOM   1437  CG  ARG A 100       7.625   3.819  26.762  1.00  0.71           C  
ATOM   1438  CD  ARG A 100       7.518   2.700  27.723  1.00  0.71           C  
ATOM   1439  NE  ARG A 100       7.592   3.164  29.100  1.00  0.71           N  
ATOM   1440  CZ  ARG A 100       7.254   2.431  30.178  1.00  0.71           C  
ATOM   1441  NH1 ARG A 100       6.806   1.204  30.027  1.00  0.71           N  
ATOM   1442  NH2 ARG A 100       7.373   2.947  31.389  1.00  0.71           N  
ATOM   1443  H   ARG A 100       5.474   4.696  25.065  1.00  0.71           H  
ATOM   1444  HA  ARG A 100       8.207   5.213  24.546  1.00  0.71           H  
ATOM   1445 1HB  ARG A 100       6.674   2.699  25.224  1.00  0.71           H  
ATOM   1446 2HB  ARG A 100       8.430   2.731  25.113  1.00  0.71           H  
ATOM   1447 1HG  ARG A 100       8.578   4.321  26.926  1.00  0.71           H  
ATOM   1448 2HG  ARG A 100       6.811   4.520  26.953  1.00  0.71           H  
ATOM   1449 1HD  ARG A 100       6.556   2.202  27.583  1.00  0.71           H  
ATOM   1450 2HD  ARG A 100       8.326   1.990  27.556  1.00  0.71           H  
ATOM   1451  HE  ARG A 100       7.932   4.104  29.259  1.00  0.71           H  
ATOM   1452 1HH1 ARG A 100       6.711   0.810  29.101  1.00  0.71           H  
ATOM   1453 2HH1 ARG A 100       6.548   0.654  30.835  1.00  0.71           H  
ATOM   1454 1HH2 ARG A 100       7.720   3.890  31.504  1.00  0.71           H  
ATOM   1455 2HH2 ARG A 100       7.124   2.398  32.198  1.00  0.71           H  
ATOM   1456  N   SER A 101       6.706   3.520  22.182  1.00  0.70           N  
ATOM   1457  CA  SER A 101       6.821   2.972  20.841  1.00  0.70           C  
ATOM   1458  C   SER A 101       6.919   4.052  19.762  1.00  0.70           C  
ATOM   1459  O   SER A 101       7.104   3.732  18.586  1.00  0.70           O  
ATOM   1460  CB  SER A 101       5.610   2.115  20.534  1.00  0.70           C  
ATOM   1461  OG  SER A 101       5.527   1.026  21.407  1.00  0.70           O  
ATOM   1462  H   SER A 101       5.781   3.536  22.610  1.00  0.70           H  
ATOM   1463  HA  SER A 101       7.720   2.358  20.799  1.00  0.70           H  
ATOM   1464 1HB  SER A 101       4.712   2.723  20.628  1.00  0.70           H  
ATOM   1465 2HB  SER A 101       5.666   1.762  19.507  1.00  0.70           H  
ATOM   1466  HG  SER A 101       5.290   1.412  22.281  1.00  0.70           H  
ATOM   1467  N   GLY A 102       6.757   5.325  20.137  1.00  0.67           N  
ATOM   1468  CA  GLY A 102       6.791   6.415  19.170  1.00  0.67           C  
ATOM   1469  C   GLY A 102       5.477   6.607  18.408  1.00  0.67           C  
ATOM   1470  O   GLY A 102       5.469   7.205  17.328  1.00  0.67           O  
ATOM   1471  H   GLY A 102       6.622   5.563  21.120  1.00  0.67           H  
ATOM   1472 1HA  GLY A 102       7.033   7.337  19.700  1.00  0.67           H  
ATOM   1473 2HA  GLY A 102       7.600   6.239  18.464  1.00  0.67           H  
ATOM   1474  N   ARG A 103       4.376   6.070  18.935  1.00  0.64           N  
ATOM   1475  CA  ARG A 103       3.076   6.193  18.282  1.00  0.64           C  
ATOM   1476  C   ARG A 103       2.433   7.465  18.806  1.00  0.64           C  
ATOM   1477  O   ARG A 103       2.911   8.028  19.788  1.00  0.64           O  
ATOM   1478  CB  ARG A 103       2.205   4.980  18.544  1.00  0.64           C  
ATOM   1479  CG  ARG A 103       2.809   3.650  18.081  1.00  0.64           C  
ATOM   1480  CD  ARG A 103       2.925   3.593  16.609  1.00  0.64           C  
ATOM   1481  NE  ARG A 103       3.303   2.270  16.114  1.00  0.64           N  
ATOM   1482  CZ  ARG A 103       3.251   1.909  14.809  1.00  0.64           C  
ATOM   1483  NH1 ARG A 103       2.847   2.778  13.904  1.00  0.64           N  
ATOM   1484  NH2 ARG A 103       3.592   0.689  14.434  1.00  0.64           N  
ATOM   1485  H   ARG A 103       4.420   5.603  19.840  1.00  0.64           H  
ATOM   1486  HA  ARG A 103       3.218   6.289  17.206  1.00  0.64           H  
ATOM   1487 1HB  ARG A 103       2.015   4.901  19.607  1.00  0.64           H  
ATOM   1488 2HB  ARG A 103       1.242   5.098  18.047  1.00  0.64           H  
ATOM   1489 1HG  ARG A 103       3.801   3.532  18.510  1.00  0.64           H  
ATOM   1490 2HG  ARG A 103       2.166   2.828  18.401  1.00  0.64           H  
ATOM   1491 1HD  ARG A 103       1.982   3.855  16.182  1.00  0.64           H  
ATOM   1492 2HD  ARG A 103       3.680   4.307  16.281  1.00  0.64           H  
ATOM   1493  HE  ARG A 103       3.614   1.579  16.784  1.00  0.64           H  
ATOM   1494 1HH1 ARG A 103       2.578   3.712  14.174  1.00  0.64           H  
ATOM   1495 2HH1 ARG A 103       2.775   2.512  12.929  1.00  0.64           H  
ATOM   1496 1HH2 ARG A 103       3.886   0.004  15.116  1.00  0.64           H  
ATOM   1497 2HH2 ARG A 103       3.537   0.430  13.455  1.00  0.64           H  
ATOM   1498  N   ILE A 104       1.404   7.974  18.145  1.00  0.61           N  
ATOM   1499  CA  ILE A 104       0.844   9.218  18.649  1.00  0.61           C  
ATOM   1500  C   ILE A 104      -0.152   9.011  19.772  1.00  0.61           C  
ATOM   1501  O   ILE A 104      -1.043   8.165  19.700  1.00  0.61           O  
ATOM   1502  CB  ILE A 104       0.198  10.074  17.524  1.00  0.61           C  
ATOM   1503  CG1 ILE A 104       1.263  10.491  16.513  1.00  0.61           C  
ATOM   1504  CG2 ILE A 104      -0.494  11.352  18.122  1.00  0.61           C  
ATOM   1505  CD1 ILE A 104       0.688  11.122  15.266  1.00  0.61           C  
ATOM   1506  H   ILE A 104       0.986   7.500  17.344  1.00  0.61           H  
ATOM   1507  HA  ILE A 104       1.660   9.807  19.052  1.00  0.61           H  
ATOM   1508  HB  ILE A 104      -0.534   9.473  16.994  1.00  0.61           H  
ATOM   1509 1HG1 ILE A 104       1.936  11.206  16.988  1.00  0.61           H  
ATOM   1510 2HG1 ILE A 104       1.841   9.610  16.225  1.00  0.61           H  
ATOM   1511 1HG2 ILE A 104      -0.941  11.938  17.321  1.00  0.61           H  
ATOM   1512 2HG2 ILE A 104      -1.267  11.068  18.822  1.00  0.61           H  
ATOM   1513 3HG2 ILE A 104       0.251  11.959  18.644  1.00  0.61           H  
ATOM   1514 1HD1 ILE A 104       1.501  11.393  14.593  1.00  0.61           H  
ATOM   1515 2HD1 ILE A 104       0.030  10.420  14.774  1.00  0.61           H  
ATOM   1516 3HD1 ILE A 104       0.124  12.010  15.534  1.00  0.61           H  
ATOM   1517  N   VAL A 105       0.028   9.761  20.830  1.00  0.58           N  
ATOM   1518  CA  VAL A 105      -0.947   9.749  21.894  1.00  0.58           C  
ATOM   1519  C   VAL A 105      -1.658  11.057  21.747  1.00  0.58           C  
ATOM   1520  O   VAL A 105      -1.009  12.090  21.598  1.00  0.58           O  
ATOM   1521  CB  VAL A 105      -0.321   9.617  23.290  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105      -1.429   9.707  24.362  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105       0.450   8.263  23.390  1.00  0.58           C  
ATOM   1524  H   VAL A 105       0.828  10.400  20.856  1.00  0.58           H  
ATOM   1525  HA  VAL A 105      -1.665   8.950  21.741  1.00  0.58           H  
ATOM   1526  HB  VAL A 105       0.359  10.448  23.447  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105      -0.997   9.635  25.343  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105      -1.947  10.662  24.275  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105      -2.138   8.900  24.226  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105       0.904   8.158  24.374  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105      -0.235   7.439  23.230  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105       1.236   8.230  22.627  1.00  0.58           H  
ATOM   1533  N   ALA A 106      -2.965  11.023  21.702  1.00  0.56           N  
ATOM   1534  CA  ALA A 106      -3.687  12.250  21.535  1.00  0.56           C  
ATOM   1535  C   ALA A 106      -4.712  12.366  22.652  1.00  0.56           C  
ATOM   1536  O   ALA A 106      -5.314  11.366  23.042  1.00  0.56           O  
ATOM   1537  CB  ALA A 106      -4.301  12.265  20.145  1.00  0.56           C  
ATOM   1538  H   ALA A 106      -3.462  10.141  21.766  1.00  0.56           H  
ATOM   1539  HA  ALA A 106      -2.991  13.066  21.625  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106      -4.789  13.168  19.976  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106      -3.509  12.163  19.406  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106      -4.985  11.442  20.048  1.00  0.56           H  
ATOM   1543  N   ALA A 107      -4.921  13.571  23.160  1.00  0.55           N  
ATOM   1544  CA  ALA A 107      -5.853  13.720  24.268  1.00  0.55           C  
ATOM   1545  C   ALA A 107      -6.569  15.069  24.275  1.00  0.55           C  
ATOM   1546  O   ALA A 107      -5.995  16.090  23.895  1.00  0.55           O  
ATOM   1547  CB  ALA A 107      -5.072  13.518  25.549  1.00  0.55           C  
ATOM   1548  H   ALA A 107      -4.391  14.358  22.795  1.00  0.55           H  
ATOM   1549  HA  ALA A 107      -6.610  12.949  24.175  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107      -5.708  13.561  26.371  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107      -4.598  12.537  25.526  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107      -4.311  14.276  25.644  1.00  0.55           H  
ATOM   1553  N   ILE A 108      -7.802  15.075  24.770  1.00  0.55           N  
ATOM   1554  CA  ILE A 108      -8.574  16.317  24.769  1.00  0.55           C  
ATOM   1555  C   ILE A 108      -9.001  16.766  26.180  1.00  0.55           C  
ATOM   1556  O   ILE A 108      -9.401  15.951  27.018  1.00  0.55           O  
ATOM   1557  CB  ILE A 108      -9.840  16.178  23.874  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108      -9.501  15.775  22.462  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108     -10.544  17.546  23.786  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108     -10.729  15.388  21.664  1.00  0.55           C  
ATOM   1561  H   ILE A 108      -8.216  14.195  25.089  1.00  0.55           H  
ATOM   1562  HA  ILE A 108      -7.958  17.109  24.345  1.00  0.55           H  
ATOM   1563  HB  ILE A 108     -10.523  15.446  24.286  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108      -9.006  16.592  21.966  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108      -8.834  14.924  22.485  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108     -11.407  17.460  23.151  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108     -10.859  17.870  24.759  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108      -9.880  18.283  23.370  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108     -10.469  15.104  20.666  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108     -11.212  14.547  22.148  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108     -11.415  16.233  21.620  1.00  0.55           H  
ATOM   1572  N   CYS A 109      -8.867  18.064  26.437  1.00  0.54           N  
ATOM   1573  CA  CYS A 109      -9.339  18.743  27.638  1.00  0.54           C  
ATOM   1574  C   CYS A 109      -8.783  18.227  28.956  1.00  0.54           C  
ATOM   1575  O   CYS A 109      -7.653  18.532  29.326  1.00  0.54           O  
ATOM   1576  CB  CYS A 109     -10.882  18.658  27.665  1.00  0.54           C  
ATOM   1577  SG  CYS A 109     -11.678  19.516  29.044  1.00  0.54           S  
ATOM   1578  H   CYS A 109      -8.443  18.650  25.725  1.00  0.54           H  
ATOM   1579  HA  CYS A 109      -9.059  19.792  27.541  1.00  0.54           H  
ATOM   1580 1HB  CYS A 109     -11.256  19.082  26.779  1.00  0.54           H  
ATOM   1581 2HB  CYS A 109     -11.209  17.644  27.656  1.00  0.54           H  
ATOM   1582  HG  CYS A 109     -11.433  20.747  28.586  1.00  0.54           H  
ATOM   1583  N   ALA A 110      -9.594  17.470  29.682  1.00  0.54           N  
ATOM   1584  CA  ALA A 110      -9.234  16.960  30.991  1.00  0.54           C  
ATOM   1585  C   ALA A 110      -8.313  15.778  30.910  1.00  0.54           C  
ATOM   1586  O   ALA A 110      -7.668  15.421  31.896  1.00  0.54           O  
ATOM   1587  CB  ALA A 110     -10.486  16.617  31.743  1.00  0.54           C  
ATOM   1588  H   ALA A 110     -10.501  17.245  29.312  1.00  0.54           H  
ATOM   1589  HA  ALA A 110      -8.714  17.723  31.529  1.00  0.54           H  
ATOM   1590 1HB  ALA A 110     -10.225  16.268  32.740  1.00  0.54           H  
ATOM   1591 2HB  ALA A 110     -11.114  17.504  31.818  1.00  0.54           H  
ATOM   1592 3HB  ALA A 110     -11.030  15.830  31.217  1.00  0.54           H  
ATOM   1593  N   ALA A 111      -8.258  15.148  29.754  1.00  0.54           N  
ATOM   1594  CA  ALA A 111      -7.450  13.965  29.597  1.00  0.54           C  
ATOM   1595  C   ALA A 111      -5.944  14.206  29.900  1.00  0.54           C  
ATOM   1596  O   ALA A 111      -5.394  13.496  30.746  1.00  0.54           O  
ATOM   1597  CB  ALA A 111      -7.692  13.409  28.214  1.00  0.54           C  
ATOM   1598  H   ALA A 111      -8.781  15.493  28.946  1.00  0.54           H  
ATOM   1599  HA  ALA A 111      -7.799  13.224  30.312  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111      -7.136  12.483  28.076  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111      -8.757  13.203  28.086  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111      -7.406  14.116  27.481  1.00  0.54           H  
ATOM   1603  N   PRO A 112      -5.217  15.199  29.325  1.00  0.54           N  
ATOM   1604  CA  PRO A 112      -3.826  15.412  29.685  1.00  0.54           C  
ATOM   1605  C   PRO A 112      -3.612  15.840  31.131  1.00  0.54           C  
ATOM   1606  O   PRO A 112      -2.589  15.542  31.745  1.00  0.54           O  
ATOM   1607  CB  PRO A 112      -3.397  16.546  28.740  1.00  0.54           C  
ATOM   1608  CG  PRO A 112      -4.686  17.221  28.324  1.00  0.54           C  
ATOM   1609  CD  PRO A 112      -5.708  16.105  28.271  1.00  0.54           C  
ATOM   1610  HA  PRO A 112      -3.283  14.502  29.465  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112      -2.720  17.241  29.266  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112      -2.830  16.145  27.892  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112      -4.958  18.005  29.047  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112      -4.557  17.737  27.354  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112      -6.650  16.521  28.473  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112      -5.677  15.641  27.296  1.00  0.54           H  
ATOM   1617  N   ALA A 113      -4.617  16.453  31.725  1.00  0.54           N  
ATOM   1618  CA  ALA A 113      -4.478  16.963  33.078  1.00  0.54           C  
ATOM   1619  C   ALA A 113      -4.768  15.925  34.152  1.00  0.54           C  
ATOM   1620  O   ALA A 113      -4.200  15.961  35.248  1.00  0.54           O  
ATOM   1621  CB  ALA A 113      -5.401  18.127  33.230  1.00  0.54           C  
ATOM   1622  H   ALA A 113      -5.474  16.630  31.216  1.00  0.54           H  
ATOM   1623  HA  ALA A 113      -3.452  17.297  33.209  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113      -5.293  18.541  34.207  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113      -5.162  18.879  32.480  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113      -6.419  17.778  33.086  1.00  0.54           H  
ATOM   1627  N   THR A 114      -5.664  15.012  33.826  1.00  0.55           N  
ATOM   1628  CA  THR A 114      -6.140  13.986  34.734  1.00  0.55           C  
ATOM   1629  C   THR A 114      -5.464  12.640  34.512  1.00  0.55           C  
ATOM   1630  O   THR A 114      -5.311  11.865  35.455  1.00  0.55           O  
ATOM   1631  CB  THR A 114      -7.646  13.815  34.591  1.00  0.55           C  
ATOM   1632  OG1 THR A 114      -8.304  15.062  34.841  1.00  0.55           O  
ATOM   1633  CG2 THR A 114      -8.181  12.756  35.520  1.00  0.55           C  
ATOM   1634  H   THR A 114      -6.101  15.064  32.906  1.00  0.55           H  
ATOM   1635  HA  THR A 114      -5.921  14.304  35.749  1.00  0.55           H  
ATOM   1636  HB  THR A 114      -7.841  13.526  33.590  1.00  0.55           H  
ATOM   1637  HG1 THR A 114      -8.248  15.588  34.023  1.00  0.55           H  
ATOM   1638 1HG2 THR A 114      -9.254  12.646  35.371  1.00  0.55           H  
ATOM   1639 2HG2 THR A 114      -7.689  11.835  35.286  1.00  0.55           H  
ATOM   1640 3HG2 THR A 114      -7.986  13.031  36.551  1.00  0.55           H  
ATOM   1641  N   VAL A 115      -5.127  12.317  33.264  1.00  0.56           N  
ATOM   1642  CA  VAL A 115      -4.558  11.013  32.961  1.00  0.56           C  
ATOM   1643  C   VAL A 115      -3.064  11.084  32.625  1.00  0.56           C  
ATOM   1644  O   VAL A 115      -2.250  10.367  33.202  1.00  0.56           O  
ATOM   1645  CB  VAL A 115      -5.279  10.396  31.754  1.00  0.56           C  
ATOM   1646  CG1 VAL A 115      -4.663   9.021  31.411  1.00  0.56           C  
ATOM   1647  CG2 VAL A 115      -6.756  10.330  32.040  1.00  0.56           C  
ATOM   1648  H   VAL A 115      -5.282  12.964  32.499  1.00  0.56           H  
ATOM   1649  HA  VAL A 115      -4.695  10.364  33.827  1.00  0.56           H  
ATOM   1650  HB  VAL A 115      -5.120  11.026  30.884  1.00  0.56           H  
ATOM   1651 1HG1 VAL A 115      -5.163   8.605  30.540  1.00  0.56           H  
ATOM   1652 2HG1 VAL A 115      -3.602   9.145  31.198  1.00  0.56           H  
ATOM   1653 3HG1 VAL A 115      -4.789   8.345  32.259  1.00  0.56           H  
ATOM   1654 1HG2 VAL A 115      -7.250   9.925  31.180  1.00  0.56           H  
ATOM   1655 2HG2 VAL A 115      -6.936   9.702  32.903  1.00  0.56           H  
ATOM   1656 3HG2 VAL A 115      -7.136  11.332  32.239  1.00  0.56           H  
ATOM   1657  N   LEU A 116      -2.679  11.948  31.689  1.00  0.57           N  
ATOM   1658  CA  LEU A 116      -1.291  11.858  31.223  1.00  0.57           C  
ATOM   1659  C   LEU A 116      -0.268  12.443  32.207  1.00  0.57           C  
ATOM   1660  O   LEU A 116       0.771  11.829  32.497  1.00  0.57           O  
ATOM   1661  CB  LEU A 116      -1.144  12.579  29.892  1.00  0.57           C  
ATOM   1662  CG  LEU A 116      -2.003  12.037  28.696  1.00  0.57           C  
ATOM   1663  CD1 LEU A 116      -1.738  12.907  27.475  1.00  0.57           C  
ATOM   1664  CD2 LEU A 116      -1.704  10.585  28.431  1.00  0.57           C  
ATOM   1665  H   LEU A 116      -3.364  12.582  31.273  1.00  0.57           H  
ATOM   1666  HA  LEU A 116      -1.055  10.814  31.078  1.00  0.57           H  
ATOM   1667 1HB  LEU A 116      -1.367  13.626  30.047  1.00  0.57           H  
ATOM   1668 2HB  LEU A 116      -0.107  12.516  29.604  1.00  0.57           H  
ATOM   1669  HG  LEU A 116      -3.066  12.131  28.946  1.00  0.57           H  
ATOM   1670 1HD1 LEU A 116      -2.345  12.559  26.643  1.00  0.57           H  
ATOM   1671 2HD1 LEU A 116      -1.976  13.937  27.684  1.00  0.57           H  
ATOM   1672 3HD1 LEU A 116      -0.689  12.836  27.212  1.00  0.57           H  
ATOM   1673 1HD2 LEU A 116      -2.321  10.233  27.601  1.00  0.57           H  
ATOM   1674 2HD2 LEU A 116      -0.660  10.461  28.185  1.00  0.57           H  
ATOM   1675 3HD2 LEU A 116      -1.937  10.013  29.318  1.00  0.57           H  
ATOM   1676  N   VAL A 117      -0.583  13.605  32.774  1.00  0.57           N  
ATOM   1677  CA  VAL A 117       0.297  14.235  33.750  1.00  0.57           C  
ATOM   1678  C   VAL A 117       0.533  13.450  35.060  1.00  0.57           C  
ATOM   1679  O   VAL A 117       1.689  13.150  35.351  1.00  0.57           O  
ATOM   1680  CB  VAL A 117      -0.173  15.678  34.044  1.00  0.57           C  
ATOM   1681  CG1 VAL A 117       0.561  16.249  35.236  1.00  0.57           C  
ATOM   1682  CG2 VAL A 117       0.171  16.547  32.855  1.00  0.57           C  
ATOM   1683  H   VAL A 117      -1.427  14.100  32.483  1.00  0.57           H  
ATOM   1684  HA  VAL A 117       1.268  14.343  33.266  1.00  0.57           H  
ATOM   1685  HB  VAL A 117      -1.243  15.698  34.222  1.00  0.57           H  
ATOM   1686 1HG1 VAL A 117       0.217  17.263  35.404  1.00  0.57           H  
ATOM   1687 2HG1 VAL A 117       0.355  15.657  36.123  1.00  0.57           H  
ATOM   1688 3HG1 VAL A 117       1.634  16.250  35.042  1.00  0.57           H  
ATOM   1689 1HG2 VAL A 117      -0.139  17.547  33.049  1.00  0.57           H  
ATOM   1690 2HG2 VAL A 117       1.247  16.522  32.712  1.00  0.57           H  
ATOM   1691 3HG2 VAL A 117      -0.316  16.184  31.960  1.00  0.57           H  
ATOM   1692  N   PRO A 118      -0.486  13.058  35.867  1.00  0.58           N  
ATOM   1693  CA  PRO A 118      -0.311  12.350  37.132  1.00  0.58           C  
ATOM   1694  C   PRO A 118       0.312  10.971  36.988  1.00  0.58           C  
ATOM   1695  O   PRO A 118       0.833  10.425  37.958  1.00  0.58           O  
ATOM   1696  CB  PRO A 118      -1.728  12.264  37.682  1.00  0.58           C  
ATOM   1697  CG  PRO A 118      -2.602  12.390  36.503  1.00  0.58           C  
ATOM   1698  CD  PRO A 118      -1.896  13.330  35.560  1.00  0.58           C  
ATOM   1699  HA  PRO A 118       0.312  12.970  37.793  1.00  0.58           H  
ATOM   1700 1HB  PRO A 118      -1.866  11.302  38.201  1.00  0.58           H  
ATOM   1701 2HB  PRO A 118      -1.897  13.058  38.422  1.00  0.58           H  
ATOM   1702 1HG  PRO A 118      -2.799  11.401  36.056  1.00  0.58           H  
ATOM   1703 2HG  PRO A 118      -3.566  12.794  36.832  1.00  0.58           H  
ATOM   1704 1HD  PRO A 118      -2.192  13.049  34.568  1.00  0.58           H  
ATOM   1705 2HD  PRO A 118      -2.166  14.362  35.804  1.00  0.58           H  
ATOM   1706  N   HIS A 119       0.261  10.402  35.790  1.00  0.60           N  
ATOM   1707  CA  HIS A 119       0.881   9.110  35.556  1.00  0.60           C  
ATOM   1708  C   HIS A 119       2.278   9.227  34.976  1.00  0.60           C  
ATOM   1709  O   HIS A 119       2.885   8.210  34.619  1.00  0.60           O  
ATOM   1710  CB  HIS A 119       0.015   8.219  34.670  1.00  0.60           C  
ATOM   1711  CG  HIS A 119      -1.160   7.678  35.394  1.00  0.60           C  
ATOM   1712  ND1 HIS A 119      -1.007   6.768  36.426  1.00  0.60           N  
ATOM   1713  CD2 HIS A 119      -2.494   7.852  35.249  1.00  0.60           C  
ATOM   1714  CE1 HIS A 119      -2.188   6.420  36.880  1.00  0.60           C  
ATOM   1715  NE2 HIS A 119      -3.100   7.053  36.187  1.00  0.60           N  
ATOM   1716  H   HIS A 119      -0.203  10.862  35.016  1.00  0.60           H  
ATOM   1717  HA  HIS A 119       0.982   8.594  36.508  1.00  0.60           H  
ATOM   1718 1HB  HIS A 119      -0.347   8.800  33.820  1.00  0.60           H  
ATOM   1719 2HB  HIS A 119       0.602   7.394  34.283  1.00  0.60           H  
ATOM   1720  HD2 HIS A 119      -3.006   8.476  34.528  1.00  0.60           H  
ATOM   1721  HE1 HIS A 119      -2.382   5.712  37.685  1.00  0.60           H  
ATOM   1722  HE2 HIS A 119      -4.104   6.938  36.319  1.00  0.60           H  
ATOM   1723  N   ASP A 120       2.782  10.460  34.862  1.00  0.61           N  
ATOM   1724  CA  ASP A 120       4.100  10.717  34.300  1.00  0.61           C  
ATOM   1725  C   ASP A 120       4.267  10.047  32.956  1.00  0.61           C  
ATOM   1726  O   ASP A 120       5.328   9.492  32.664  1.00  0.61           O  
ATOM   1727  CB  ASP A 120       5.231  10.266  35.234  1.00  0.61           C  
ATOM   1728  CG  ASP A 120       5.361  11.080  36.538  1.00  0.61           C  
ATOM   1729  OD1 ASP A 120       5.116  12.264  36.514  1.00  0.61           O  
ATOM   1730  OD2 ASP A 120       5.743  10.505  37.534  1.00  0.61           O  
ATOM   1731  H   ASP A 120       2.240  11.265  35.170  1.00  0.61           H  
ATOM   1732  HA  ASP A 120       4.194  11.796  34.150  1.00  0.61           H  
ATOM   1733 1HB  ASP A 120       5.087   9.219  35.499  1.00  0.61           H  
ATOM   1734 2HB  ASP A 120       6.178  10.331  34.698  1.00  0.61           H  
ATOM   1735  N   ILE A 121       3.244  10.102  32.111  1.00  0.62           N  
ATOM   1736  CA  ILE A 121       3.386   9.471  30.822  1.00  0.62           C  
ATOM   1737  C   ILE A 121       4.215  10.397  29.961  1.00  0.62           C  
ATOM   1738  O   ILE A 121       5.080   9.968  29.200  1.00  0.62           O  
ATOM   1739  CB  ILE A 121       2.056   9.146  30.169  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121       1.315   8.148  31.055  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121       2.330   8.524  28.827  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      -0.102   7.837  30.670  1.00  0.62           C  
ATOM   1743  H   ILE A 121       2.374  10.580  32.361  1.00  0.62           H  
ATOM   1744  HA  ILE A 121       3.933   8.536  30.945  1.00  0.62           H  
ATOM   1745  HB  ILE A 121       1.454  10.052  30.068  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121       1.863   7.261  31.067  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121       1.308   8.549  32.064  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121       1.405   8.292  28.366  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       2.885   9.207  28.215  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121       2.915   7.621  28.958  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      -0.520   7.131  31.363  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      -0.686   8.721  30.687  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      -0.112   7.414  29.679  1.00  0.62           H  
ATOM   1754  N   PHE A 122       3.920  11.692  30.086  1.00  0.63           N  
ATOM   1755  CA  PHE A 122       4.604  12.743  29.347  1.00  0.63           C  
ATOM   1756  C   PHE A 122       5.182  13.858  30.219  1.00  0.63           C  
ATOM   1757  O   PHE A 122       4.600  14.938  30.264  1.00  0.63           O  
ATOM   1758  CB  PHE A 122       3.671  13.371  28.320  1.00  0.63           C  
ATOM   1759  CG  PHE A 122       3.239  12.412  27.287  1.00  0.63           C  
ATOM   1760  CD1 PHE A 122       2.065  11.710  27.365  1.00  0.63           C  
ATOM   1761  CD2 PHE A 122       4.033  12.233  26.207  1.00  0.63           C  
ATOM   1762  CE1 PHE A 122       1.721  10.834  26.364  1.00  0.63           C  
ATOM   1763  CE2 PHE A 122       3.689  11.371  25.216  1.00  0.63           C  
ATOM   1764  CZ  PHE A 122       2.547  10.676  25.293  1.00  0.63           C  
ATOM   1765  H   PHE A 122       3.191  11.946  30.737  1.00  0.63           H  
ATOM   1766  HA  PHE A 122       5.407  12.287  28.776  1.00  0.63           H  
ATOM   1767 1HB  PHE A 122       2.787  13.771  28.815  1.00  0.63           H  
ATOM   1768 2HB  PHE A 122       4.184  14.206  27.824  1.00  0.63           H  
ATOM   1769  HD1 PHE A 122       1.425  11.841  28.219  1.00  0.63           H  
ATOM   1770  HD2 PHE A 122       4.960  12.796  26.156  1.00  0.63           H  
ATOM   1771  HE1 PHE A 122       0.804  10.271  26.426  1.00  0.63           H  
ATOM   1772  HE2 PHE A 122       4.336  11.237  24.361  1.00  0.63           H  
ATOM   1773  HZ  PHE A 122       2.304   9.994  24.498  1.00  0.63           H  
ATOM   1774  N   PRO A 123       6.283  13.607  30.977  1.00  0.63           N  
ATOM   1775  CA  PRO A 123       7.027  14.568  31.795  1.00  0.63           C  
ATOM   1776  C   PRO A 123       7.816  15.526  30.905  1.00  0.63           C  
ATOM   1777  O   PRO A 123       8.314  16.562  31.342  1.00  0.63           O  
ATOM   1778  CB  PRO A 123       7.954  13.670  32.616  1.00  0.63           C  
ATOM   1779  CG  PRO A 123       8.160  12.443  31.752  1.00  0.63           C  
ATOM   1780  CD  PRO A 123       6.852  12.238  31.032  1.00  0.63           C  
ATOM   1781  HA  PRO A 123       6.324  15.122  32.443  1.00  0.63           H  
ATOM   1782 1HB  PRO A 123       8.894  14.201  32.829  1.00  0.63           H  
ATOM   1783 2HB  PRO A 123       7.489  13.433  33.589  1.00  0.63           H  
ATOM   1784 1HG  PRO A 123       8.999  12.592  31.067  1.00  0.63           H  
ATOM   1785 2HG  PRO A 123       8.418  11.579  32.383  1.00  0.63           H  
ATOM   1786 1HD  PRO A 123       7.068  11.827  30.043  1.00  0.63           H  
ATOM   1787 2HD  PRO A 123       6.223  11.585  31.622  1.00  0.63           H  
ATOM   1788  N   ILE A 124       7.936  15.121  29.646  1.00  0.62           N  
ATOM   1789  CA  ILE A 124       8.646  15.815  28.597  1.00  0.62           C  
ATOM   1790  C   ILE A 124       7.661  16.231  27.528  1.00  0.62           C  
ATOM   1791  O   ILE A 124       6.782  15.454  27.158  1.00  0.62           O  
ATOM   1792  CB  ILE A 124       9.728  14.916  27.965  1.00  0.62           C  
ATOM   1793  CG1 ILE A 124      10.762  14.550  29.019  1.00  0.62           C  
ATOM   1794  CG2 ILE A 124      10.392  15.612  26.760  1.00  0.62           C  
ATOM   1795  CD1 ILE A 124      11.699  13.468  28.576  1.00  0.62           C  
ATOM   1796  H   ILE A 124       7.504  14.254  29.387  1.00  0.62           H  
ATOM   1797  HA  ILE A 124       9.112  16.707  29.009  1.00  0.62           H  
ATOM   1798  HB  ILE A 124       9.270  13.990  27.628  1.00  0.62           H  
ATOM   1799 1HG1 ILE A 124      11.344  15.438  29.264  1.00  0.62           H  
ATOM   1800 2HG1 ILE A 124      10.257  14.217  29.914  1.00  0.62           H  
ATOM   1801 1HG2 ILE A 124      11.144  14.951  26.330  1.00  0.62           H  
ATOM   1802 2HG2 ILE A 124       9.648  15.838  26.000  1.00  0.62           H  
ATOM   1803 3HG2 ILE A 124      10.865  16.535  27.088  1.00  0.62           H  
ATOM   1804 1HD1 ILE A 124      12.413  13.255  29.373  1.00  0.62           H  
ATOM   1805 2HD1 ILE A 124      11.132  12.565  28.347  1.00  0.62           H  
ATOM   1806 3HD1 ILE A 124      12.237  13.794  27.687  1.00  0.62           H  
ATOM   1807  N   GLY A 125       7.785  17.461  27.072  1.00  0.61           N  
ATOM   1808  CA  GLY A 125       6.951  17.951  25.995  1.00  0.61           C  
ATOM   1809  C   GLY A 125       5.849  18.891  26.441  1.00  0.61           C  
ATOM   1810  O   GLY A 125       5.443  18.904  27.605  1.00  0.61           O  
ATOM   1811  H   GLY A 125       8.505  18.058  27.451  1.00  0.61           H  
ATOM   1812 1HA  GLY A 125       7.602  18.474  25.306  1.00  0.61           H  
ATOM   1813 2HA  GLY A 125       6.522  17.114  25.444  1.00  0.61           H  
ATOM   1814  N   ASN A 126       5.368  19.689  25.500  1.00  0.60           N  
ATOM   1815  CA  ASN A 126       4.333  20.672  25.796  1.00  0.60           C  
ATOM   1816  C   ASN A 126       2.927  20.102  25.675  1.00  0.60           C  
ATOM   1817  O   ASN A 126       2.687  19.155  24.924  1.00  0.60           O  
ATOM   1818  CB  ASN A 126       4.472  21.867  24.895  1.00  0.60           C  
ATOM   1819  CG  ASN A 126       5.727  22.659  25.132  1.00  0.60           C  
ATOM   1820  OD1 ASN A 126       6.102  22.970  26.266  1.00  0.60           O  
ATOM   1821  ND2 ASN A 126       6.400  22.990  24.060  1.00  0.60           N  
ATOM   1822  H   ASN A 126       5.768  19.604  24.559  1.00  0.60           H  
ATOM   1823  HA  ASN A 126       4.455  21.001  26.828  1.00  0.60           H  
ATOM   1824 1HB  ASN A 126       4.449  21.541  23.853  1.00  0.60           H  
ATOM   1825 2HB  ASN A 126       3.617  22.500  25.058  1.00  0.60           H  
ATOM   1826 1HD2 ASN A 126       7.247  23.517  24.142  1.00  0.60           H  
ATOM   1827 2HD2 ASN A 126       6.069  22.718  23.156  1.00  0.60           H  
ATOM   1828  N   MET A 127       2.005  20.705  26.421  1.00  0.59           N  
ATOM   1829  CA  MET A 127       0.578  20.366  26.427  1.00  0.59           C  
ATOM   1830  C   MET A 127      -0.350  21.555  26.571  1.00  0.59           C  
ATOM   1831  O   MET A 127       0.037  22.606  27.077  1.00  0.59           O  
ATOM   1832  CB  MET A 127       0.240  19.402  27.563  1.00  0.59           C  
ATOM   1833  CG  MET A 127       0.765  18.027  27.400  1.00  0.59           C  
ATOM   1834  SD  MET A 127       0.518  17.000  28.836  1.00  0.59           S  
ATOM   1835  CE  MET A 127       1.925  17.621  29.709  1.00  0.59           C  
ATOM   1836  H   MET A 127       2.327  21.461  27.025  1.00  0.59           H  
ATOM   1837  HA  MET A 127       0.342  19.886  25.478  1.00  0.59           H  
ATOM   1838 1HB  MET A 127       0.634  19.797  28.495  1.00  0.59           H  
ATOM   1839 2HB  MET A 127      -0.849  19.332  27.671  1.00  0.59           H  
ATOM   1840 1HG  MET A 127       0.258  17.594  26.558  1.00  0.59           H  
ATOM   1841 2HG  MET A 127       1.827  18.048  27.186  1.00  0.59           H  
ATOM   1842 1HE  MET A 127       2.028  17.122  30.660  1.00  0.59           H  
ATOM   1843 2HE  MET A 127       2.816  17.433  29.109  1.00  0.59           H  
ATOM   1844 3HE  MET A 127       1.819  18.689  29.866  1.00  0.59           H  
ATOM   1845  N   THR A 128      -1.601  21.340  26.206  1.00  0.59           N  
ATOM   1846  CA  THR A 128      -2.643  22.310  26.496  1.00  0.59           C  
ATOM   1847  C   THR A 128      -3.804  21.603  27.177  1.00  0.59           C  
ATOM   1848  O   THR A 128      -3.693  20.439  27.559  1.00  0.59           O  
ATOM   1849  CB  THR A 128      -3.105  23.082  25.239  1.00  0.59           C  
ATOM   1850  OG1 THR A 128      -3.964  24.146  25.638  1.00  0.59           O  
ATOM   1851  CG2 THR A 128      -3.793  22.188  24.244  1.00  0.59           C  
ATOM   1852  H   THR A 128      -1.833  20.481  25.708  1.00  0.59           H  
ATOM   1853  HA  THR A 128      -2.253  23.049  27.196  1.00  0.59           H  
ATOM   1854  HB  THR A 128      -2.241  23.524  24.780  1.00  0.59           H  
ATOM   1855  HG1 THR A 128      -4.140  24.709  24.859  1.00  0.59           H  
ATOM   1856 1HG2 THR A 128      -4.090  22.775  23.375  1.00  0.59           H  
ATOM   1857 2HG2 THR A 128      -3.114  21.404  23.932  1.00  0.59           H  
ATOM   1858 3HG2 THR A 128      -4.663  21.750  24.699  1.00  0.59           H  
ATOM   1859  N   GLY A 129      -4.883  22.332  27.368  1.00  0.59           N  
ATOM   1860  CA  GLY A 129      -6.067  21.835  28.045  1.00  0.59           C  
ATOM   1861  C   GLY A 129      -6.955  23.002  28.437  1.00  0.59           C  
ATOM   1862  O   GLY A 129      -6.530  24.158  28.419  1.00  0.59           O  
ATOM   1863  H   GLY A 129      -4.851  23.267  26.984  1.00  0.59           H  
ATOM   1864 1HA  GLY A 129      -6.607  21.141  27.398  1.00  0.59           H  
ATOM   1865 2HA  GLY A 129      -5.777  21.278  28.935  1.00  0.59           H  
ATOM   1866  N   PHE A 130      -8.182  22.694  28.804  1.00  0.60           N  
ATOM   1867  CA  PHE A 130      -9.163  23.695  29.175  1.00  0.60           C  
ATOM   1868  C   PHE A 130      -8.541  24.543  30.295  1.00  0.60           C  
ATOM   1869  O   PHE A 130      -7.978  23.968  31.215  1.00  0.60           O  
ATOM   1870  CB  PHE A 130     -10.437  22.983  29.628  1.00  0.60           C  
ATOM   1871  CG  PHE A 130     -11.564  23.857  29.915  1.00  0.60           C  
ATOM   1872  CD1 PHE A 130     -12.351  24.330  28.880  1.00  0.60           C  
ATOM   1873  CD2 PHE A 130     -11.861  24.214  31.198  1.00  0.60           C  
ATOM   1874  CE1 PHE A 130     -13.422  25.159  29.140  1.00  0.60           C  
ATOM   1875  CE2 PHE A 130     -12.927  25.039  31.471  1.00  0.60           C  
ATOM   1876  CZ  PHE A 130     -13.710  25.516  30.440  1.00  0.60           C  
ATOM   1877  H   PHE A 130      -8.461  21.722  28.794  1.00  0.60           H  
ATOM   1878  HA  PHE A 130      -9.390  24.281  28.292  1.00  0.60           H  
ATOM   1879 1HB  PHE A 130     -10.744  22.301  28.856  1.00  0.60           H  
ATOM   1880 2HB  PHE A 130     -10.235  22.400  30.517  1.00  0.60           H  
ATOM   1881  HD1 PHE A 130     -12.112  24.040  27.855  1.00  0.60           H  
ATOM   1882  HD2 PHE A 130     -11.242  23.833  32.003  1.00  0.60           H  
ATOM   1883  HE1 PHE A 130     -14.038  25.530  28.324  1.00  0.60           H  
ATOM   1884  HE2 PHE A 130     -13.158  25.313  32.500  1.00  0.60           H  
ATOM   1885  HZ  PHE A 130     -14.556  26.168  30.654  1.00  0.60           H  
ATOM   1886  N   PRO A 131      -8.641  25.885  30.292  1.00  0.61           N  
ATOM   1887  CA  PRO A 131      -7.992  26.790  31.241  1.00  0.61           C  
ATOM   1888  C   PRO A 131      -8.039  26.423  32.723  1.00  0.61           C  
ATOM   1889  O   PRO A 131      -7.068  26.663  33.434  1.00  0.61           O  
ATOM   1890  CB  PRO A 131      -8.768  28.088  30.998  1.00  0.61           C  
ATOM   1891  CG  PRO A 131      -9.149  28.024  29.539  1.00  0.61           C  
ATOM   1892  CD  PRO A 131      -9.468  26.585  29.277  1.00  0.61           C  
ATOM   1893  HA  PRO A 131      -6.947  26.918  30.927  1.00  0.61           H  
ATOM   1894 1HB  PRO A 131      -9.639  28.135  31.668  1.00  0.61           H  
ATOM   1895 2HB  PRO A 131      -8.132  28.955  31.236  1.00  0.61           H  
ATOM   1896 1HG  PRO A 131     -10.003  28.692  29.343  1.00  0.61           H  
ATOM   1897 2HG  PRO A 131      -8.313  28.387  28.918  1.00  0.61           H  
ATOM   1898 1HD  PRO A 131     -10.529  26.412  29.430  1.00  0.61           H  
ATOM   1899 2HD  PRO A 131      -9.137  26.367  28.253  1.00  0.61           H  
ATOM   1900  N   THR A 132      -9.086  25.770  33.204  1.00  0.62           N  
ATOM   1901  CA  THR A 132      -9.141  25.461  34.639  1.00  0.62           C  
ATOM   1902  C   THR A 132      -8.197  24.312  35.023  1.00  0.62           C  
ATOM   1903  O   THR A 132      -7.977  24.029  36.201  1.00  0.62           O  
ATOM   1904  CB  THR A 132     -10.579  25.128  35.075  1.00  0.62           C  
ATOM   1905  OG1 THR A 132     -11.045  23.966  34.395  1.00  0.62           O  
ATOM   1906  CG2 THR A 132     -11.478  26.300  34.731  1.00  0.62           C  
ATOM   1907  H   THR A 132      -9.862  25.529  32.606  1.00  0.62           H  
ATOM   1908  HA  THR A 132      -8.823  26.346  35.191  1.00  0.62           H  
ATOM   1909  HB  THR A 132     -10.607  24.949  36.149  1.00  0.62           H  
ATOM   1910  HG1 THR A 132     -10.528  23.203  34.676  1.00  0.62           H  
ATOM   1911 1HG2 THR A 132     -12.501  26.078  35.034  1.00  0.62           H  
ATOM   1912 2HG2 THR A 132     -11.128  27.189  35.254  1.00  0.62           H  
ATOM   1913 3HG2 THR A 132     -11.444  26.479  33.659  1.00  0.62           H  
ATOM   1914  N   LEU A 133      -7.642  23.655  34.016  1.00  0.61           N  
ATOM   1915  CA  LEU A 133      -6.741  22.532  34.169  1.00  0.61           C  
ATOM   1916  C   LEU A 133      -5.281  22.985  34.175  1.00  0.61           C  
ATOM   1917  O   LEU A 133      -4.362  22.173  34.354  1.00  0.61           O  
ATOM   1918  CB  LEU A 133      -6.978  21.609  33.011  1.00  0.61           C  
ATOM   1919  CG  LEU A 133      -8.382  21.087  32.895  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133      -8.467  20.373  31.647  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133      -8.708  20.173  34.081  1.00  0.61           C  
ATOM   1922  H   LEU A 133      -7.857  23.946  33.064  1.00  0.61           H  
ATOM   1923  HA  LEU A 133      -6.963  22.025  35.107  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133      -6.714  22.116  32.085  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133      -6.326  20.770  33.123  1.00  0.61           H  
ATOM   1926  HG  LEU A 133      -9.090  21.917  32.865  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133      -9.471  19.978  31.512  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133      -8.230  21.038  30.843  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133      -7.741  19.580  31.669  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133      -9.724  19.789  33.973  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133      -8.009  19.343  34.103  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133      -8.627  20.745  35.008  1.00  0.61           H  
ATOM   1933  N   LYS A 134      -5.065  24.300  34.007  1.00  0.61           N  
ATOM   1934  CA  LYS A 134      -3.725  24.890  33.987  1.00  0.61           C  
ATOM   1935  C   LYS A 134      -3.027  24.695  35.329  1.00  0.61           C  
ATOM   1936  O   LYS A 134      -1.809  24.793  35.428  1.00  0.61           O  
ATOM   1937  CB  LYS A 134      -3.794  26.384  33.682  1.00  0.61           C  
ATOM   1938  CG  LYS A 134      -4.336  27.226  34.835  1.00  0.61           C  
ATOM   1939  CD  LYS A 134      -4.436  28.693  34.479  1.00  0.61           C  
ATOM   1940  CE  LYS A 134      -5.095  29.497  35.617  1.00  0.61           C  
ATOM   1941  NZ  LYS A 134      -4.280  29.500  36.894  1.00  0.61           N  
ATOM   1942  H   LYS A 134      -5.854  24.938  33.875  1.00  0.61           H  
ATOM   1943  HA  LYS A 134      -3.133  24.392  33.218  1.00  0.61           H  
ATOM   1944 1HB  LYS A 134      -2.802  26.752  33.419  1.00  0.61           H  
ATOM   1945 2HB  LYS A 134      -4.446  26.546  32.823  1.00  0.61           H  
ATOM   1946 1HG  LYS A 134      -5.305  26.855  35.163  1.00  0.61           H  
ATOM   1947 2HG  LYS A 134      -3.648  27.145  35.672  1.00  0.61           H  
ATOM   1948 1HD  LYS A 134      -3.442  29.090  34.281  1.00  0.61           H  
ATOM   1949 2HD  LYS A 134      -5.041  28.794  33.577  1.00  0.61           H  
ATOM   1950 1HE  LYS A 134      -5.226  30.522  35.283  1.00  0.61           H  
ATOM   1951 2HE  LYS A 134      -6.075  29.065  35.830  1.00  0.61           H  
ATOM   1952 1HZ  LYS A 134      -4.759  30.038  37.595  1.00  0.61           H  
ATOM   1953 2HZ  LYS A 134      -4.152  28.534  37.265  1.00  0.61           H  
ATOM   1954 3HZ  LYS A 134      -3.378  29.901  36.726  1.00  0.61           H  
ATOM   1955  N   ASP A 135      -3.813  24.417  36.369  1.00  0.60           N  
ATOM   1956  CA  ASP A 135      -3.302  24.231  37.711  1.00  0.60           C  
ATOM   1957  C   ASP A 135      -2.909  22.768  37.968  1.00  0.60           C  
ATOM   1958  O   ASP A 135      -2.423  22.433  39.051  1.00  0.60           O  
ATOM   1959  CB  ASP A 135      -4.360  24.687  38.712  1.00  0.60           C  
ATOM   1960  CG  ASP A 135      -4.669  26.207  38.587  1.00  0.60           C  
ATOM   1961  OD1 ASP A 135      -3.830  26.953  38.101  1.00  0.60           O  
ATOM   1962  OD2 ASP A 135      -5.739  26.602  38.958  1.00  0.60           O  
ATOM   1963  H   ASP A 135      -4.810  24.342  36.214  1.00  0.60           H  
ATOM   1964  HA  ASP A 135      -2.411  24.848  37.830  1.00  0.60           H  
ATOM   1965 1HB  ASP A 135      -5.282  24.123  38.544  1.00  0.60           H  
ATOM   1966 2HB  ASP A 135      -4.022  24.474  39.725  1.00  0.60           H  
ATOM   1967  N   LYS A 136      -3.140  21.896  36.978  1.00  0.59           N  
ATOM   1968  CA  LYS A 136      -2.782  20.485  37.076  1.00  0.59           C  
ATOM   1969  C   LYS A 136      -1.594  20.198  36.162  1.00  0.59           C  
ATOM   1970  O   LYS A 136      -0.663  19.485  36.537  1.00  0.59           O  
ATOM   1971  CB  LYS A 136      -3.960  19.591  36.695  1.00  0.59           C  
ATOM   1972  CG  LYS A 136      -5.153  19.656  37.628  1.00  0.59           C  
ATOM   1973  CD  LYS A 136      -6.239  18.677  37.194  1.00  0.59           C  
ATOM   1974  CE  LYS A 136      -7.421  18.690  38.147  1.00  0.59           C  
ATOM   1975  NZ  LYS A 136      -8.479  17.731  37.727  1.00  0.59           N  
ATOM   1976  H   LYS A 136      -3.553  22.217  36.109  1.00  0.59           H  
ATOM   1977  HA  LYS A 136      -2.484  20.262  38.101  1.00  0.59           H  
ATOM   1978 1HB  LYS A 136      -4.308  19.896  35.713  1.00  0.59           H  
ATOM   1979 2HB  LYS A 136      -3.629  18.553  36.618  1.00  0.59           H  
ATOM   1980 1HG  LYS A 136      -4.833  19.419  38.644  1.00  0.59           H  
ATOM   1981 2HG  LYS A 136      -5.561  20.668  37.617  1.00  0.59           H  
ATOM   1982 1HD  LYS A 136      -6.592  18.954  36.204  1.00  0.59           H  
ATOM   1983 2HD  LYS A 136      -5.825  17.665  37.142  1.00  0.59           H  
ATOM   1984 1HE  LYS A 136      -7.078  18.422  39.146  1.00  0.59           H  
ATOM   1985 2HE  LYS A 136      -7.847  19.694  38.176  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 136      -9.249  17.762  38.381  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 136      -8.810  17.975  36.806  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 136      -8.093  16.794  37.705  1.00  0.59           H  
ATOM   1989  N   ILE A 137      -1.613  20.781  34.966  1.00  0.58           N  
ATOM   1990  CA  ILE A 137      -0.518  20.581  34.023  1.00  0.58           C  
ATOM   1991  C   ILE A 137       0.605  21.552  34.424  1.00  0.58           C  
ATOM   1992  O   ILE A 137       0.347  22.746  34.521  1.00  0.58           O  
ATOM   1993  CB  ILE A 137      -0.968  20.841  32.573  1.00  0.58           C  
ATOM   1994  CG1 ILE A 137      -2.088  19.845  32.175  1.00  0.58           C  
ATOM   1995  CG2 ILE A 137       0.232  20.710  31.617  1.00  0.58           C  
ATOM   1996  CD1 ILE A 137      -2.776  20.160  30.853  1.00  0.58           C  
ATOM   1997  H   ILE A 137      -2.413  21.359  34.708  1.00  0.58           H  
ATOM   1998  HA  ILE A 137      -0.199  19.555  34.086  1.00  0.58           H  
ATOM   1999  HB  ILE A 137      -1.381  21.847  32.510  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 137      -1.668  18.856  32.089  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 137      -2.842  19.841  32.963  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 137      -0.092  20.910  30.596  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 137       1.008  21.423  31.896  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 137       0.631  19.702  31.680  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 137      -3.542  19.412  30.650  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 137      -3.242  21.142  30.906  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 137      -2.045  20.148  30.044  1.00  0.58           H  
ATOM   2008  N   PRO A 138       1.851  21.110  34.667  1.00  0.58           N  
ATOM   2009  CA  PRO A 138       2.941  21.963  35.109  1.00  0.58           C  
ATOM   2010  C   PRO A 138       3.114  23.150  34.181  1.00  0.58           C  
ATOM   2011  O   PRO A 138       3.003  23.019  32.961  1.00  0.58           O  
ATOM   2012  CB  PRO A 138       4.150  21.019  35.052  1.00  0.58           C  
ATOM   2013  CG  PRO A 138       3.556  19.648  35.269  1.00  0.58           C  
ATOM   2014  CD  PRO A 138       2.216  19.683  34.560  1.00  0.58           C  
ATOM   2015  HA  PRO A 138       2.741  22.298  36.139  1.00  0.58           H  
ATOM   2016 1HB  PRO A 138       4.656  21.107  34.074  1.00  0.58           H  
ATOM   2017 2HB  PRO A 138       4.887  21.296  35.818  1.00  0.58           H  
ATOM   2018 1HG  PRO A 138       4.226  18.874  34.860  1.00  0.58           H  
ATOM   2019 2HG  PRO A 138       3.457  19.442  36.345  1.00  0.58           H  
ATOM   2020 1HD  PRO A 138       2.303  19.358  33.511  1.00  0.58           H  
ATOM   2021 2HD  PRO A 138       1.548  19.065  35.149  1.00  0.58           H  
ATOM   2022  N   ALA A 139       3.450  24.304  34.762  1.00  0.57           N  
ATOM   2023  CA  ALA A 139       3.637  25.551  34.015  1.00  0.57           C  
ATOM   2024  C   ALA A 139       4.695  25.400  32.935  1.00  0.57           C  
ATOM   2025  O   ALA A 139       4.642  26.052  31.900  1.00  0.57           O  
ATOM   2026  CB  ALA A 139       4.033  26.672  34.956  1.00  0.57           C  
ATOM   2027  H   ALA A 139       3.539  24.331  35.769  1.00  0.57           H  
ATOM   2028  HA  ALA A 139       2.690  25.801  33.532  1.00  0.57           H  
ATOM   2029 1HB  ALA A 139       4.144  27.597  34.391  1.00  0.57           H  
ATOM   2030 2HB  ALA A 139       3.262  26.798  35.714  1.00  0.57           H  
ATOM   2031 3HB  ALA A 139       4.980  26.425  35.435  1.00  0.57           H  
ATOM   2032  N   GLU A 140       5.668  24.537  33.195  1.00  0.56           N  
ATOM   2033  CA  GLU A 140       6.762  24.264  32.277  1.00  0.56           C  
ATOM   2034  C   GLU A 140       6.276  23.605  30.980  1.00  0.56           C  
ATOM   2035  O   GLU A 140       6.970  23.642  29.964  1.00  0.56           O  
ATOM   2036  CB  GLU A 140       7.790  23.355  32.953  1.00  0.56           C  
ATOM   2037  CG  GLU A 140       8.547  24.011  34.103  1.00  0.56           C  
ATOM   2038  CD  GLU A 140       9.539  23.083  34.775  1.00  0.56           C  
ATOM   2039  OE1 GLU A 140       9.564  21.923  34.438  1.00  0.56           O  
ATOM   2040  OE2 GLU A 140      10.270  23.541  35.624  1.00  0.56           O  
ATOM   2041  H   GLU A 140       5.638  24.041  34.072  1.00  0.56           H  
ATOM   2042  HA  GLU A 140       7.239  25.210  32.019  1.00  0.56           H  
ATOM   2043 1HB  GLU A 140       7.284  22.469  33.343  1.00  0.56           H  
ATOM   2044 2HB  GLU A 140       8.517  23.017  32.214  1.00  0.56           H  
ATOM   2045 1HG  GLU A 140       9.083  24.880  33.721  1.00  0.56           H  
ATOM   2046 2HG  GLU A 140       7.826  24.360  34.842  1.00  0.56           H  
ATOM   2047  N   GLN A 141       5.120  22.938  31.043  1.00  0.56           N  
ATOM   2048  CA  GLN A 141       4.568  22.217  29.907  1.00  0.56           C  
ATOM   2049  C   GLN A 141       3.316  22.889  29.352  1.00  0.56           C  
ATOM   2050  O   GLN A 141       2.986  22.740  28.174  1.00  0.56           O  
ATOM   2051  CB  GLN A 141       4.209  20.788  30.329  1.00  0.56           C  
ATOM   2052  CG  GLN A 141       5.405  19.960  30.778  1.00  0.56           C  
ATOM   2053  CD  GLN A 141       5.033  18.541  31.194  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141       4.558  18.265  32.306  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141       5.232  17.637  30.264  1.00  0.56           N  
ATOM   2056  H   GLN A 141       4.574  22.960  31.896  1.00  0.56           H  
ATOM   2057  HA  GLN A 141       5.317  22.184  29.115  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141       3.483  20.821  31.146  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141       3.742  20.272  29.487  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141       6.112  19.894  29.948  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141       5.875  20.452  31.629  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141       4.996  16.661  30.423  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141       5.576  17.930  29.347  1.00  0.56           H  
ATOM   2064  N   TRP A 142       2.570  23.586  30.206  1.00  0.56           N  
ATOM   2065  CA  TRP A 142       1.299  24.136  29.756  1.00  0.56           C  
ATOM   2066  C   TRP A 142       1.468  25.314  28.795  1.00  0.56           C  
ATOM   2067  O   TRP A 142       2.166  26.285  29.098  1.00  0.56           O  
ATOM   2068  CB  TRP A 142       0.471  24.589  30.966  1.00  0.56           C  
ATOM   2069  CG  TRP A 142      -0.968  24.949  30.626  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142      -1.987  24.060  30.452  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142      -1.558  26.262  30.447  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142      -3.158  24.723  30.176  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142      -2.918  26.063  30.165  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142      -1.058  27.561  30.504  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142      -3.780  27.116  29.936  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142      -1.930  28.619  30.278  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142      -3.257  28.397  30.001  1.00  0.56           C  
ATOM   2078  H   TRP A 142       2.855  23.688  31.176  1.00  0.56           H  
ATOM   2079  HA  TRP A 142       0.753  23.347  29.248  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142       0.463  23.800  31.720  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142       0.947  25.456  31.420  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142      -1.885  22.987  30.519  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142      -4.063  24.294  30.003  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142      -0.005  27.741  30.723  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142      -4.836  26.959  29.713  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142      -1.536  29.634  30.324  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142      -3.913  29.252  29.823  1.00  0.56           H  
ATOM   2088  N   LEU A 143       0.760  25.257  27.672  1.00  0.56           N  
ATOM   2089  CA  LEU A 143       0.718  26.352  26.710  1.00  0.56           C  
ATOM   2090  C   LEU A 143      -0.708  26.835  26.513  1.00  0.56           C  
ATOM   2091  O   LEU A 143      -1.618  26.030  26.327  1.00  0.56           O  
ATOM   2092  CB  LEU A 143       1.251  25.912  25.343  1.00  0.56           C  
ATOM   2093  CG  LEU A 143       2.686  25.417  25.285  1.00  0.56           C  
ATOM   2094  CD1 LEU A 143       2.969  24.961  23.872  1.00  0.56           C  
ATOM   2095  CD2 LEU A 143       3.631  26.513  25.701  1.00  0.56           C  
ATOM   2096  H   LEU A 143       0.260  24.395  27.473  1.00  0.56           H  
ATOM   2097  HA  LEU A 143       1.319  27.178  27.090  1.00  0.56           H  
ATOM   2098 1HB  LEU A 143       0.620  25.106  24.990  1.00  0.56           H  
ATOM   2099 2HB  LEU A 143       1.158  26.746  24.654  1.00  0.56           H  
ATOM   2100  HG  LEU A 143       2.809  24.565  25.959  1.00  0.56           H  
ATOM   2101 1HD1 LEU A 143       3.983  24.597  23.800  1.00  0.56           H  
ATOM   2102 2HD1 LEU A 143       2.280  24.172  23.609  1.00  0.56           H  
ATOM   2103 3HD1 LEU A 143       2.840  25.794  23.196  1.00  0.56           H  
ATOM   2104 1HD2 LEU A 143       4.657  26.143  25.652  1.00  0.56           H  
ATOM   2105 2HD2 LEU A 143       3.518  27.366  25.032  1.00  0.56           H  
ATOM   2106 3HD2 LEU A 143       3.405  26.820  26.724  1.00  0.56           H  
ATOM   2107  N   ASP A 144      -0.921  28.144  26.439  1.00  0.56           N  
ATOM   2108  CA  ASP A 144      -2.286  28.621  26.206  1.00  0.56           C  
ATOM   2109  C   ASP A 144      -2.622  28.623  24.708  1.00  0.56           C  
ATOM   2110  O   ASP A 144      -2.755  29.681  24.091  1.00  0.56           O  
ATOM   2111  CB  ASP A 144      -2.485  30.029  26.765  1.00  0.56           C  
ATOM   2112  CG  ASP A 144      -3.972  30.448  26.828  1.00  0.56           C  
ATOM   2113  OD1 ASP A 144      -4.818  29.575  26.798  1.00  0.56           O  
ATOM   2114  OD2 ASP A 144      -4.239  31.626  26.923  1.00  0.56           O  
ATOM   2115  H   ASP A 144      -0.163  28.798  26.573  1.00  0.56           H  
ATOM   2116  HA  ASP A 144      -2.979  27.947  26.711  1.00  0.56           H  
ATOM   2117 1HB  ASP A 144      -2.056  30.096  27.757  1.00  0.56           H  
ATOM   2118 2HB  ASP A 144      -1.956  30.743  26.135  1.00  0.56           H  
ATOM   2119  N   LYS A 145      -2.738  27.434  24.133  1.00  0.57           N  
ATOM   2120  CA  LYS A 145      -3.021  27.264  22.706  1.00  0.57           C  
ATOM   2121  C   LYS A 145      -4.195  26.314  22.528  1.00  0.57           C  
ATOM   2122  O   LYS A 145      -4.406  25.433  23.352  1.00  0.57           O  
ATOM   2123  CB  LYS A 145      -1.784  26.747  21.973  1.00  0.57           C  
ATOM   2124  CG  LYS A 145      -0.591  27.702  21.993  1.00  0.57           C  
ATOM   2125  CD  LYS A 145       0.585  27.151  21.196  1.00  0.57           C  
ATOM   2126  CE  LYS A 145       1.771  28.111  21.229  1.00  0.57           C  
ATOM   2127  NZ  LYS A 145       2.915  27.619  20.408  1.00  0.57           N  
ATOM   2128  H   LYS A 145      -2.591  26.630  24.743  1.00  0.57           H  
ATOM   2129  HA  LYS A 145      -3.303  28.229  22.286  1.00  0.57           H  
ATOM   2130 1HB  LYS A 145      -1.464  25.830  22.442  1.00  0.57           H  
ATOM   2131 2HB  LYS A 145      -2.033  26.515  20.935  1.00  0.57           H  
ATOM   2132 1HG  LYS A 145      -0.891  28.663  21.572  1.00  0.57           H  
ATOM   2133 2HG  LYS A 145      -0.271  27.864  23.018  1.00  0.57           H  
ATOM   2134 1HD  LYS A 145       0.891  26.195  21.617  1.00  0.57           H  
ATOM   2135 2HD  LYS A 145       0.283  26.992  20.161  1.00  0.57           H  
ATOM   2136 1HE  LYS A 145       1.452  29.080  20.848  1.00  0.57           H  
ATOM   2137 2HE  LYS A 145       2.102  28.228  22.262  1.00  0.57           H  
ATOM   2138 1HZ  LYS A 145       3.676  28.282  20.458  1.00  0.57           H  
ATOM   2139 2HZ  LYS A 145       3.225  26.725  20.761  1.00  0.57           H  
ATOM   2140 3HZ  LYS A 145       2.621  27.517  19.447  1.00  0.57           H  
ATOM   2141  N   ARG A 146      -4.981  26.471  21.462  1.00  0.57           N  
ATOM   2142  CA  ARG A 146      -6.112  25.553  21.281  1.00  0.57           C  
ATOM   2143  C   ARG A 146      -5.690  24.102  21.053  1.00  0.57           C  
ATOM   2144  O   ARG A 146      -6.279  23.182  21.633  1.00  0.57           O  
ATOM   2145  CB  ARG A 146      -6.982  26.011  20.125  1.00  0.57           C  
ATOM   2146  CG  ARG A 146      -7.800  27.273  20.413  1.00  0.57           C  
ATOM   2147  CD  ARG A 146      -8.876  27.533  19.389  1.00  0.57           C  
ATOM   2148  NE  ARG A 146      -8.350  27.829  18.060  1.00  0.57           N  
ATOM   2149  CZ  ARG A 146      -8.005  29.056  17.628  1.00  0.57           C  
ATOM   2150  NH1 ARG A 146      -8.120  30.099  18.425  1.00  0.57           N  
ATOM   2151  NH2 ARG A 146      -7.552  29.214  16.403  1.00  0.57           N  
ATOM   2152  H   ARG A 146      -4.807  27.212  20.797  1.00  0.57           H  
ATOM   2153  HA  ARG A 146      -6.721  25.589  22.176  1.00  0.57           H  
ATOM   2154 1HB  ARG A 146      -6.359  26.209  19.255  1.00  0.57           H  
ATOM   2155 2HB  ARG A 146      -7.671  25.215  19.853  1.00  0.57           H  
ATOM   2156 1HG  ARG A 146      -8.282  27.167  21.383  1.00  0.57           H  
ATOM   2157 2HG  ARG A 146      -7.135  28.136  20.435  1.00  0.57           H  
ATOM   2158 1HD  ARG A 146      -9.514  26.660  19.306  1.00  0.57           H  
ATOM   2159 2HD  ARG A 146      -9.475  28.382  19.713  1.00  0.57           H  
ATOM   2160  HE  ARG A 146      -8.242  27.057  17.405  1.00  0.57           H  
ATOM   2161 1HH1 ARG A 146      -8.466  29.981  19.368  1.00  0.57           H  
ATOM   2162 2HH1 ARG A 146      -7.861  31.016  18.090  1.00  0.57           H  
ATOM   2163 1HH2 ARG A 146      -7.480  28.401  15.769  1.00  0.57           H  
ATOM   2164 2HH2 ARG A 146      -7.291  30.131  16.071  1.00  0.57           H  
ATOM   2165  N   VAL A 147      -4.667  23.908  20.211  1.00  0.57           N  
ATOM   2166  CA  VAL A 147      -4.123  22.582  19.909  1.00  0.57           C  
ATOM   2167  C   VAL A 147      -2.586  22.627  19.958  1.00  0.57           C  
ATOM   2168  O   VAL A 147      -1.972  23.525  19.374  1.00  0.57           O  
ATOM   2169  CB  VAL A 147      -4.603  22.059  18.523  1.00  0.57           C  
ATOM   2170  CG1 VAL A 147      -4.021  20.670  18.249  1.00  0.57           C  
ATOM   2171  CG2 VAL A 147      -6.140  21.997  18.464  1.00  0.57           C  
ATOM   2172  H   VAL A 147      -4.244  24.710  19.771  1.00  0.57           H  
ATOM   2173  HA  VAL A 147      -4.469  21.890  20.665  1.00  0.57           H  
ATOM   2174  HB  VAL A 147      -4.239  22.728  17.744  1.00  0.57           H  
ATOM   2175 1HG1 VAL A 147      -4.354  20.326  17.267  1.00  0.57           H  
ATOM   2176 2HG1 VAL A 147      -2.933  20.714  18.265  1.00  0.57           H  
ATOM   2177 3HG1 VAL A 147      -4.367  19.973  19.017  1.00  0.57           H  
ATOM   2178 1HG2 VAL A 147      -6.433  21.632  17.486  1.00  0.57           H  
ATOM   2179 2HG2 VAL A 147      -6.511  21.329  19.219  1.00  0.57           H  
ATOM   2180 3HG2 VAL A 147      -6.563  22.985  18.614  1.00  0.57           H  
ATOM   2181  N   VAL A 148      -1.977  21.671  20.657  1.00  0.58           N  
ATOM   2182  CA  VAL A 148      -0.520  21.563  20.776  1.00  0.58           C  
ATOM   2183  C   VAL A 148       0.022  20.203  20.362  1.00  0.58           C  
ATOM   2184  O   VAL A 148      -0.430  19.174  20.863  1.00  0.58           O  
ATOM   2185  CB  VAL A 148      -0.083  21.816  22.234  1.00  0.58           C  
ATOM   2186  CG1 VAL A 148       1.427  21.627  22.404  1.00  0.58           C  
ATOM   2187  CG2 VAL A 148      -0.457  23.217  22.632  1.00  0.58           C  
ATOM   2188  H   VAL A 148      -2.568  20.978  21.110  1.00  0.58           H  
ATOM   2189  HA  VAL A 148      -0.067  22.324  20.135  1.00  0.58           H  
ATOM   2190  HB  VAL A 148      -0.586  21.103  22.886  1.00  0.58           H  
ATOM   2191 1HG1 VAL A 148       1.691  21.804  23.445  1.00  0.58           H  
ATOM   2192 2HG1 VAL A 148       1.708  20.607  22.135  1.00  0.58           H  
ATOM   2193 3HG1 VAL A 148       1.961  22.330  21.767  1.00  0.58           H  
ATOM   2194 1HG2 VAL A 148      -0.161  23.382  23.663  1.00  0.58           H  
ATOM   2195 2HG2 VAL A 148       0.055  23.923  21.987  1.00  0.58           H  
ATOM   2196 3HG2 VAL A 148      -1.530  23.356  22.537  1.00  0.58           H  
ATOM   2197  N   TRP A 149       1.006  20.192  19.459  1.00  0.58           N  
ATOM   2198  CA  TRP A 149       1.632  18.932  19.053  1.00  0.58           C  
ATOM   2199  C   TRP A 149       3.118  18.938  19.341  1.00  0.58           C  
ATOM   2200  O   TRP A 149       3.846  19.784  18.813  1.00  0.58           O  
ATOM   2201  CB  TRP A 149       1.458  18.614  17.576  1.00  0.58           C  
ATOM   2202  CG  TRP A 149       2.095  17.276  17.257  1.00  0.58           C  
ATOM   2203  CD1 TRP A 149       1.745  16.087  17.813  1.00  0.58           C  
ATOM   2204  CD2 TRP A 149       3.157  16.973  16.328  1.00  0.58           C  
ATOM   2205  NE1 TRP A 149       2.514  15.079  17.306  1.00  0.58           N  
ATOM   2206  CE2 TRP A 149       3.377  15.590  16.402  1.00  0.58           C  
ATOM   2207  CE3 TRP A 149       3.924  17.738  15.456  1.00  0.58           C  
ATOM   2208  CZ2 TRP A 149       4.328  14.958  15.635  1.00  0.58           C  
ATOM   2209  CZ3 TRP A 149       4.879  17.098  14.678  1.00  0.58           C  
ATOM   2210  CH2 TRP A 149       5.076  15.742  14.769  1.00  0.58           C  
ATOM   2211  H   TRP A 149       1.332  21.063  19.066  1.00  0.58           H  
ATOM   2212  HA  TRP A 149       1.189  18.123  19.624  1.00  0.58           H  
ATOM   2213 1HB  TRP A 149       0.413  18.591  17.311  1.00  0.58           H  
ATOM   2214 2HB  TRP A 149       1.940  19.380  16.971  1.00  0.58           H  
ATOM   2215  HD1 TRP A 149       0.974  15.964  18.554  1.00  0.58           H  
ATOM   2216  HE1 TRP A 149       2.450  14.111  17.555  1.00  0.58           H  
ATOM   2217  HE3 TRP A 149       3.773  18.813  15.381  1.00  0.58           H  
ATOM   2218  HZ2 TRP A 149       4.495  13.888  15.690  1.00  0.58           H  
ATOM   2219  HZ3 TRP A 149       5.477  17.701  13.993  1.00  0.58           H  
ATOM   2220  HH2 TRP A 149       5.838  15.274  14.146  1.00  0.58           H  
ATOM   2221  N   ASP A 150       3.574  18.016  20.187  1.00  0.59           N  
ATOM   2222  CA  ASP A 150       4.990  17.988  20.489  1.00  0.59           C  
ATOM   2223  C   ASP A 150       5.657  16.752  19.890  1.00  0.59           C  
ATOM   2224  O   ASP A 150       5.509  15.613  20.368  1.00  0.59           O  
ATOM   2225  CB  ASP A 150       5.239  18.119  21.983  1.00  0.59           C  
ATOM   2226  CG  ASP A 150       6.728  18.340  22.324  1.00  0.59           C  
ATOM   2227  OD1 ASP A 150       7.638  17.892  21.629  1.00  0.59           O  
ATOM   2228  OD2 ASP A 150       6.940  19.079  23.260  1.00  0.59           O  
ATOM   2229  H   ASP A 150       2.925  17.350  20.608  1.00  0.59           H  
ATOM   2230  HA  ASP A 150       5.454  18.858  20.026  1.00  0.59           H  
ATOM   2231 1HB  ASP A 150       4.652  18.958  22.376  1.00  0.59           H  
ATOM   2232 2HB  ASP A 150       4.883  17.219  22.489  1.00  0.59           H  
ATOM   2233  N   ALA A 151       6.412  17.013  18.831  1.00  0.60           N  
ATOM   2234  CA  ALA A 151       7.099  16.029  18.008  1.00  0.60           C  
ATOM   2235  C   ALA A 151       8.116  15.194  18.775  1.00  0.60           C  
ATOM   2236  O   ALA A 151       8.484  14.095  18.336  1.00  0.60           O  
ATOM   2237  CB  ALA A 151       7.813  16.731  16.872  1.00  0.60           C  
ATOM   2238  H   ALA A 151       6.481  17.983  18.553  1.00  0.60           H  
ATOM   2239  HA  ALA A 151       6.345  15.357  17.606  1.00  0.60           H  
ATOM   2240 1HB  ALA A 151       8.292  15.995  16.228  1.00  0.60           H  
ATOM   2241 2HB  ALA A 151       7.106  17.308  16.300  1.00  0.60           H  
ATOM   2242 3HB  ALA A 151       8.568  17.398  17.285  1.00  0.60           H  
ATOM   2243  N   ARG A 152       8.615  15.712  19.906  1.00  0.61           N  
ATOM   2244  CA  ARG A 152       9.645  14.993  20.648  1.00  0.61           C  
ATOM   2245  C   ARG A 152       9.078  13.822  21.424  1.00  0.61           C  
ATOM   2246  O   ARG A 152       9.816  12.906  21.795  1.00  0.61           O  
ATOM   2247  CB  ARG A 152      10.326  15.920  21.631  1.00  0.61           C  
ATOM   2248  CG  ARG A 152      11.123  17.030  21.000  1.00  0.61           C  
ATOM   2249  CD  ARG A 152      11.615  17.975  22.019  1.00  0.61           C  
ATOM   2250  NE  ARG A 152      10.509  18.675  22.643  1.00  0.61           N  
ATOM   2251  CZ  ARG A 152      10.623  19.571  23.644  1.00  0.61           C  
ATOM   2252  NH1 ARG A 152      11.811  19.888  24.138  1.00  0.61           N  
ATOM   2253  NH2 ARG A 152       9.532  20.131  24.119  1.00  0.61           N  
ATOM   2254  H   ARG A 152       8.261  16.602  20.289  1.00  0.61           H  
ATOM   2255  HA  ARG A 152      10.383  14.621  19.941  1.00  0.61           H  
ATOM   2256 1HB  ARG A 152       9.571  16.378  22.275  1.00  0.61           H  
ATOM   2257 2HB  ARG A 152      10.994  15.346  22.270  1.00  0.61           H  
ATOM   2258 1HG  ARG A 152      11.974  16.617  20.460  1.00  0.61           H  
ATOM   2259 2HG  ARG A 152      10.479  17.581  20.310  1.00  0.61           H  
ATOM   2260 1HD  ARG A 152      12.158  17.433  22.792  1.00  0.61           H  
ATOM   2261 2HD  ARG A 152      12.270  18.710  21.556  1.00  0.61           H  
ATOM   2262  HE  ARG A 152       9.549  18.459  22.297  1.00  0.61           H  
ATOM   2263 1HH1 ARG A 152      12.645  19.456  23.765  1.00  0.61           H  
ATOM   2264 2HH1 ARG A 152      11.885  20.566  24.883  1.00  0.61           H  
ATOM   2265 1HH2 ARG A 152       8.619  19.859  23.706  1.00  0.61           H  
ATOM   2266 2HH2 ARG A 152       9.579  20.807  24.860  1.00  0.61           H  
ATOM   2267  N   VAL A 153       7.774  13.862  21.686  1.00  0.60           N  
ATOM   2268  CA  VAL A 153       7.120  12.813  22.450  1.00  0.60           C  
ATOM   2269  C   VAL A 153       5.919  12.236  21.720  1.00  0.60           C  
ATOM   2270  O   VAL A 153       5.329  11.252  22.158  1.00  0.60           O  
ATOM   2271  CB  VAL A 153       6.727  13.322  23.838  1.00  0.60           C  
ATOM   2272  CG1 VAL A 153       7.966  13.699  24.614  1.00  0.60           C  
ATOM   2273  CG2 VAL A 153       5.805  14.512  23.706  1.00  0.60           C  
ATOM   2274  H   VAL A 153       7.210  14.634  21.333  1.00  0.60           H  
ATOM   2275  HA  VAL A 153       7.834  12.003  22.598  1.00  0.60           H  
ATOM   2276  HB  VAL A 153       6.250  12.525  24.365  1.00  0.60           H  
ATOM   2277 1HG1 VAL A 153       7.687  14.010  25.586  1.00  0.60           H  
ATOM   2278 2HG1 VAL A 153       8.619  12.829  24.691  1.00  0.60           H  
ATOM   2279 3HG1 VAL A 153       8.489  14.505  24.113  1.00  0.60           H  
ATOM   2280 1HG2 VAL A 153       5.511  14.869  24.696  1.00  0.60           H  
ATOM   2281 2HG2 VAL A 153       6.318  15.309  23.166  1.00  0.60           H  
ATOM   2282 3HG2 VAL A 153       4.934  14.210  23.155  1.00  0.60           H  
ATOM   2283  N   LYS A 154       5.574  12.837  20.580  1.00  0.59           N  
ATOM   2284  CA  LYS A 154       4.434  12.424  19.776  1.00  0.59           C  
ATOM   2285  C   LYS A 154       3.132  12.533  20.555  1.00  0.59           C  
ATOM   2286  O   LYS A 154       2.324  11.600  20.576  1.00  0.59           O  
ATOM   2287  CB  LYS A 154       4.638  11.003  19.225  1.00  0.59           C  
ATOM   2288  CG  LYS A 154       5.923  10.828  18.414  1.00  0.59           C  
ATOM   2289  CD  LYS A 154       5.895  11.710  17.174  1.00  0.59           C  
ATOM   2290  CE  LYS A 154       7.073  11.447  16.238  1.00  0.59           C  
ATOM   2291  NZ  LYS A 154       8.381  11.705  16.903  1.00  0.59           N  
ATOM   2292  H   LYS A 154       6.084  13.661  20.282  1.00  0.59           H  
ATOM   2293  HA  LYS A 154       4.363  13.107  18.926  1.00  0.59           H  
ATOM   2294 1HB  LYS A 154       4.632  10.265  20.029  1.00  0.59           H  
ATOM   2295 2HB  LYS A 154       3.815  10.751  18.567  1.00  0.59           H  
ATOM   2296 1HG  LYS A 154       6.787  11.099  19.024  1.00  0.59           H  
ATOM   2297 2HG  LYS A 154       6.019   9.785  18.111  1.00  0.59           H  
ATOM   2298 1HD  LYS A 154       4.964  11.536  16.632  1.00  0.59           H  
ATOM   2299 2HD  LYS A 154       5.926  12.757  17.486  1.00  0.59           H  
ATOM   2300 1HE  LYS A 154       7.045  10.417  15.888  1.00  0.59           H  
ATOM   2301 2HE  LYS A 154       6.982  12.116  15.382  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 154       9.136  11.546  16.256  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 154       8.414  12.683  17.247  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 154       8.482  11.088  17.691  1.00  0.59           H  
ATOM   2305  N   LEU A 155       2.964  13.683  21.203  1.00  0.58           N  
ATOM   2306  CA  LEU A 155       1.762  13.981  21.973  1.00  0.58           C  
ATOM   2307  C   LEU A 155       0.963  15.130  21.384  1.00  0.58           C  
ATOM   2308  O   LEU A 155       1.488  16.224  21.155  1.00  0.58           O  
ATOM   2309  CB  LEU A 155       2.098  14.313  23.429  1.00  0.58           C  
ATOM   2310  CG  LEU A 155       0.921  14.741  24.284  1.00  0.58           C  
ATOM   2311  CD1 LEU A 155      -0.079  13.617  24.413  1.00  0.58           C  
ATOM   2312  CD2 LEU A 155       1.407  15.132  25.630  1.00  0.58           C  
ATOM   2313  H   LEU A 155       3.709  14.377  21.120  1.00  0.58           H  
ATOM   2314  HA  LEU A 155       1.136  13.096  21.975  1.00  0.58           H  
ATOM   2315 1HB  LEU A 155       2.542  13.453  23.882  1.00  0.58           H  
ATOM   2316 2HB  LEU A 155       2.814  15.129  23.443  1.00  0.58           H  
ATOM   2317  HG  LEU A 155       0.437  15.578  23.814  1.00  0.58           H  
ATOM   2318 1HD1 LEU A 155      -0.913  13.955  25.012  1.00  0.58           H  
ATOM   2319 2HD1 LEU A 155      -0.430  13.352  23.454  1.00  0.58           H  
ATOM   2320 3HD1 LEU A 155       0.379  12.764  24.875  1.00  0.58           H  
ATOM   2321 1HD2 LEU A 155       0.560  15.422  26.225  1.00  0.58           H  
ATOM   2322 2HD2 LEU A 155       1.880  14.308  26.082  1.00  0.58           H  
ATOM   2323 3HD2 LEU A 155       2.118  15.960  25.550  1.00  0.58           H  
ATOM   2324  N   LEU A 156      -0.311  14.872  21.115  1.00  0.56           N  
ATOM   2325  CA  LEU A 156      -1.206  15.885  20.579  1.00  0.56           C  
ATOM   2326  C   LEU A 156      -2.309  16.208  21.565  1.00  0.56           C  
ATOM   2327  O   LEU A 156      -3.074  15.320  21.941  1.00  0.56           O  
ATOM   2328  CB  LEU A 156      -1.880  15.399  19.305  1.00  0.56           C  
ATOM   2329  CG  LEU A 156      -2.867  16.358  18.693  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156      -2.149  17.542  18.191  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156      -3.611  15.676  17.625  1.00  0.56           C  
ATOM   2332  H   LEU A 156      -0.666  13.934  21.306  1.00  0.56           H  
ATOM   2333  HA  LEU A 156      -0.642  16.788  20.376  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156      -1.125  15.175  18.562  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156      -2.410  14.481  19.528  1.00  0.56           H  
ATOM   2336  HG  LEU A 156      -3.566  16.695  19.452  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156      -2.860  18.223  17.767  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156      -1.625  18.022  19.005  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156      -1.442  17.228  17.431  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156      -4.344  16.358  17.187  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156      -2.928  15.331  16.850  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156      -4.121  14.833  18.074  1.00  0.56           H  
ATOM   2343  N   THR A 157      -2.415  17.459  21.976  1.00  0.56           N  
ATOM   2344  CA  THR A 157      -3.464  17.804  22.915  1.00  0.56           C  
ATOM   2345  C   THR A 157      -4.307  18.983  22.500  1.00  0.56           C  
ATOM   2346  O   THR A 157      -3.869  19.853  21.747  1.00  0.56           O  
ATOM   2347  CB  THR A 157      -2.903  18.062  24.320  1.00  0.56           C  
ATOM   2348  OG1 THR A 157      -1.951  19.137  24.269  1.00  0.56           O  
ATOM   2349  CG2 THR A 157      -2.260  16.831  24.896  1.00  0.56           C  
ATOM   2350  H   THR A 157      -1.755  18.158  21.638  1.00  0.56           H  
ATOM   2351  HA  THR A 157      -4.120  16.956  22.982  1.00  0.56           H  
ATOM   2352  HB  THR A 157      -3.728  18.358  24.975  1.00  0.56           H  
ATOM   2353  HG1 THR A 157      -1.254  18.907  23.626  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157      -1.892  17.046  25.891  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157      -2.993  16.032  24.943  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157      -1.452  16.539  24.269  1.00  0.56           H  
ATOM   2357  N   SER A 158      -5.502  19.060  23.070  1.00  0.56           N  
ATOM   2358  CA  SER A 158      -6.349  20.215  22.799  1.00  0.56           C  
ATOM   2359  C   SER A 158      -7.194  20.682  23.979  1.00  0.56           C  
ATOM   2360  O   SER A 158      -7.465  19.925  24.910  1.00  0.56           O  
ATOM   2361  CB  SER A 158      -7.218  19.892  21.638  1.00  0.56           C  
ATOM   2362  OG  SER A 158      -8.042  18.847  21.928  1.00  0.56           O  
ATOM   2363  H   SER A 158      -5.816  18.272  23.640  1.00  0.56           H  
ATOM   2364  HA  SER A 158      -5.705  21.036  22.514  1.00  0.56           H  
ATOM   2365 1HB  SER A 158      -7.788  20.760  21.365  1.00  0.56           H  
ATOM   2366 2HB  SER A 158      -6.591  19.642  20.796  1.00  0.56           H  
ATOM   2367  HG  SER A 158      -8.578  18.711  21.146  1.00  0.56           H  
ATOM   2368  N   GLN A 159      -7.615  21.950  23.930  1.00  0.57           N  
ATOM   2369  CA  GLN A 159      -8.387  22.558  25.020  1.00  0.57           C  
ATOM   2370  C   GLN A 159      -9.795  22.026  25.308  1.00  0.57           C  
ATOM   2371  O   GLN A 159     -10.197  21.967  26.472  1.00  0.57           O  
ATOM   2372  CB  GLN A 159      -8.496  24.074  24.840  1.00  0.57           C  
ATOM   2373  CG  GLN A 159      -7.227  24.850  25.036  1.00  0.57           C  
ATOM   2374  CD  GLN A 159      -7.423  26.356  24.786  1.00  0.57           C  
ATOM   2375  OE1 GLN A 159      -8.270  26.751  23.972  1.00  0.57           O  
ATOM   2376  NE2 GLN A 159      -6.658  27.190  25.477  1.00  0.57           N  
ATOM   2377  H   GLN A 159      -7.341  22.510  23.119  1.00  0.57           H  
ATOM   2378  HA  GLN A 159      -7.812  22.398  25.913  1.00  0.57           H  
ATOM   2379 1HB  GLN A 159      -8.862  24.296  23.856  1.00  0.57           H  
ATOM   2380 2HB  GLN A 159      -9.226  24.461  25.548  1.00  0.57           H  
ATOM   2381 1HG  GLN A 159      -6.878  24.726  26.046  1.00  0.57           H  
ATOM   2382 2HG  GLN A 159      -6.484  24.470  24.342  1.00  0.57           H  
ATOM   2383 1HE2 GLN A 159      -6.746  28.186  25.353  1.00  0.57           H  
ATOM   2384 2HE2 GLN A 159      -5.979  26.844  26.131  1.00  0.57           H  
ATOM   2385  N   GLY A 160     -10.568  21.654  24.295  1.00  0.58           N  
ATOM   2386  CA  GLY A 160     -11.935  21.227  24.613  1.00  0.58           C  
ATOM   2387  C   GLY A 160     -12.791  20.874  23.407  1.00  0.58           C  
ATOM   2388  O   GLY A 160     -12.298  20.812  22.287  1.00  0.58           O  
ATOM   2389  H   GLY A 160     -10.229  21.686  23.339  1.00  0.58           H  
ATOM   2390 1HA  GLY A 160     -11.877  20.357  25.249  1.00  0.58           H  
ATOM   2391 2HA  GLY A 160     -12.413  22.013  25.193  1.00  0.58           H  
ATOM   2392  N   PRO A 161     -14.088  20.622  23.599  1.00  0.60           N  
ATOM   2393  CA  PRO A 161     -15.051  20.246  22.574  1.00  0.60           C  
ATOM   2394  C   PRO A 161     -15.027  21.159  21.347  1.00  0.60           C  
ATOM   2395  O   PRO A 161     -15.092  20.685  20.217  1.00  0.60           O  
ATOM   2396  CB  PRO A 161     -16.364  20.393  23.340  1.00  0.60           C  
ATOM   2397  CG  PRO A 161     -16.009  20.088  24.774  1.00  0.60           C  
ATOM   2398  CD  PRO A 161     -14.658  20.722  24.964  1.00  0.60           C  
ATOM   2399  HA  PRO A 161     -14.893  19.210  22.273  1.00  0.60           H  
ATOM   2400 1HB  PRO A 161     -16.773  21.402  23.202  1.00  0.60           H  
ATOM   2401 2HB  PRO A 161     -17.106  19.694  22.940  1.00  0.60           H  
ATOM   2402 1HG  PRO A 161     -16.775  20.494  25.454  1.00  0.60           H  
ATOM   2403 2HG  PRO A 161     -15.990  18.997  24.947  1.00  0.60           H  
ATOM   2404 1HD  PRO A 161     -14.767  21.770  25.275  1.00  0.60           H  
ATOM   2405 2HD  PRO A 161     -14.089  20.125  25.690  1.00  0.60           H  
ATOM   2406  N   GLY A 162     -14.765  22.452  21.550  1.00  0.62           N  
ATOM   2407  CA  GLY A 162     -14.741  23.411  20.445  1.00  0.62           C  
ATOM   2408  C   GLY A 162     -13.450  23.352  19.631  1.00  0.62           C  
ATOM   2409  O   GLY A 162     -13.305  24.049  18.624  1.00  0.62           O  
ATOM   2410  H   GLY A 162     -14.655  22.802  22.490  1.00  0.62           H  
ATOM   2411 1HA  GLY A 162     -15.591  23.222  19.789  1.00  0.62           H  
ATOM   2412 2HA  GLY A 162     -14.870  24.417  20.842  1.00  0.62           H  
ATOM   2413  N   THR A 163     -12.514  22.518  20.070  1.00  0.62           N  
ATOM   2414  CA  THR A 163     -11.240  22.346  19.412  1.00  0.62           C  
ATOM   2415  C   THR A 163     -11.152  20.927  18.888  1.00  0.62           C  
ATOM   2416  O   THR A 163     -10.150  20.566  18.271  1.00  0.62           O  
ATOM   2417  CB  THR A 163     -10.050  22.533  20.368  1.00  0.62           C  
ATOM   2418  OG1 THR A 163     -10.078  21.515  21.365  1.00  0.62           O  
ATOM   2419  CG2 THR A 163     -10.108  23.863  21.046  1.00  0.62           C  
ATOM   2420  H   THR A 163     -12.682  21.965  20.903  1.00  0.62           H  
ATOM   2421  HA  THR A 163     -11.161  23.040  18.575  1.00  0.62           H  
ATOM   2422  HB  THR A 163      -9.117  22.465  19.804  1.00  0.62           H  
ATOM   2423  HG1 THR A 163     -11.000  21.255  21.522  1.00  0.62           H  
ATOM   2424 1HG2 THR A 163      -9.249  23.963  21.697  1.00  0.62           H  
ATOM   2425 2HG2 THR A 163     -10.089  24.644  20.303  1.00  0.62           H  
ATOM   2426 3HG2 THR A 163     -11.024  23.937  21.629  1.00  0.62           H  
ATOM   2427  N   ALA A 164     -12.177  20.099  19.179  1.00  0.62           N  
ATOM   2428  CA  ALA A 164     -12.139  18.685  18.819  1.00  0.62           C  
ATOM   2429  C   ALA A 164     -12.007  18.522  17.311  1.00  0.62           C  
ATOM   2430  O   ALA A 164     -11.338  17.606  16.832  1.00  0.62           O  
ATOM   2431  CB  ALA A 164     -13.367  17.974  19.346  1.00  0.62           C  
ATOM   2432  H   ALA A 164     -13.013  20.450  19.645  1.00  0.62           H  
ATOM   2433  HA  ALA A 164     -11.262  18.240  19.288  1.00  0.62           H  
ATOM   2434 1HB  ALA A 164     -13.306  16.915  19.096  1.00  0.62           H  
ATOM   2435 2HB  ALA A 164     -13.412  18.096  20.428  1.00  0.62           H  
ATOM   2436 3HB  ALA A 164     -14.264  18.404  18.898  1.00  0.62           H  
ATOM   2437  N   ILE A 165     -12.622  19.423  16.548  1.00  0.62           N  
ATOM   2438  CA  ILE A 165     -12.487  19.342  15.107  1.00  0.62           C  
ATOM   2439  C   ILE A 165     -11.066  19.634  14.654  1.00  0.62           C  
ATOM   2440  O   ILE A 165     -10.511  18.906  13.833  1.00  0.62           O  
ATOM   2441  CB  ILE A 165     -13.467  20.260  14.380  1.00  0.62           C  
ATOM   2442  CG1 ILE A 165     -14.879  19.736  14.564  1.00  0.62           C  
ATOM   2443  CG2 ILE A 165     -13.073  20.383  12.919  1.00  0.62           C  
ATOM   2444  CD1 ILE A 165     -15.950  20.629  14.111  1.00  0.62           C  
ATOM   2445  H   ILE A 165     -13.172  20.154  16.974  1.00  0.62           H  
ATOM   2446  HA  ILE A 165     -12.724  18.331  14.825  1.00  0.62           H  
ATOM   2447  HB  ILE A 165     -13.436  21.245  14.838  1.00  0.62           H  
ATOM   2448 1HG1 ILE A 165     -14.972  18.798  14.026  1.00  0.62           H  
ATOM   2449 2HG1 ILE A 165     -15.045  19.570  15.618  1.00  0.62           H  
ATOM   2450 1HG2 ILE A 165     -13.765  21.052  12.416  1.00  0.62           H  
ATOM   2451 2HG2 ILE A 165     -12.066  20.787  12.842  1.00  0.62           H  
ATOM   2452 3HG2 ILE A 165     -13.100  19.414  12.450  1.00  0.62           H  
ATOM   2453 1HD1 ILE A 165     -16.916  20.161  14.297  1.00  0.62           H  
ATOM   2454 2HD1 ILE A 165     -15.891  21.563  14.664  1.00  0.62           H  
ATOM   2455 3HD1 ILE A 165     -15.838  20.816  13.043  1.00  0.62           H  
ATOM   2456  N   ASP A 166     -10.467  20.679  15.217  1.00  0.61           N  
ATOM   2457  CA  ASP A 166      -9.106  21.067  14.869  1.00  0.61           C  
ATOM   2458  C   ASP A 166      -8.165  19.921  15.240  1.00  0.61           C  
ATOM   2459  O   ASP A 166      -7.324  19.516  14.437  1.00  0.61           O  
ATOM   2460  CB  ASP A 166      -8.720  22.379  15.553  1.00  0.61           C  
ATOM   2461  CG  ASP A 166      -7.359  22.912  15.075  1.00  0.61           C  
ATOM   2462  OD1 ASP A 166      -6.843  22.403  14.089  1.00  0.61           O  
ATOM   2463  OD2 ASP A 166      -6.856  23.826  15.685  1.00  0.61           O  
ATOM   2464  H   ASP A 166     -10.970  21.214  15.906  1.00  0.61           H  
ATOM   2465  HA  ASP A 166      -9.050  21.220  13.793  1.00  0.61           H  
ATOM   2466 1HB  ASP A 166      -9.480  23.132  15.346  1.00  0.61           H  
ATOM   2467 2HB  ASP A 166      -8.692  22.231  16.636  1.00  0.61           H  
ATOM   2468  N   PHE A 167      -8.304  19.413  16.460  1.00  0.59           N  
ATOM   2469  CA  PHE A 167      -7.541  18.288  16.983  1.00  0.59           C  
ATOM   2470  C   PHE A 167      -7.626  17.093  16.040  1.00  0.59           C  
ATOM   2471  O   PHE A 167      -6.602  16.529  15.659  1.00  0.59           O  
ATOM   2472  CB  PHE A 167      -8.119  17.940  18.338  1.00  0.59           C  
ATOM   2473  CG  PHE A 167      -7.648  16.736  19.032  1.00  0.59           C  
ATOM   2474  CD1 PHE A 167      -6.536  16.732  19.840  1.00  0.59           C  
ATOM   2475  CD2 PHE A 167      -8.382  15.576  18.898  1.00  0.59           C  
ATOM   2476  CE1 PHE A 167      -6.201  15.595  20.514  1.00  0.59           C  
ATOM   2477  CE2 PHE A 167      -8.037  14.450  19.563  1.00  0.59           C  
ATOM   2478  CZ  PHE A 167      -6.966  14.460  20.377  1.00  0.59           C  
ATOM   2479  H   PHE A 167      -9.016  19.817  17.067  1.00  0.59           H  
ATOM   2480  HA  PHE A 167      -6.495  18.591  17.085  1.00  0.59           H  
ATOM   2481 1HB  PHE A 167      -7.972  18.787  18.996  1.00  0.59           H  
ATOM   2482 2HB  PHE A 167      -9.185  17.838  18.221  1.00  0.59           H  
ATOM   2483  HD1 PHE A 167      -5.942  17.633  19.958  1.00  0.59           H  
ATOM   2484  HD2 PHE A 167      -9.272  15.578  18.259  1.00  0.59           H  
ATOM   2485  HE1 PHE A 167      -5.341  15.595  21.167  1.00  0.59           H  
ATOM   2486  HE2 PHE A 167      -8.639  13.552  19.457  1.00  0.59           H  
ATOM   2487  HZ  PHE A 167      -6.717  13.562  20.923  1.00  0.59           H  
ATOM   2488  N   GLY A 168      -8.853  16.719  15.649  1.00  0.59           N  
ATOM   2489  CA  GLY A 168      -9.076  15.610  14.734  1.00  0.59           C  
ATOM   2490  C   GLY A 168      -8.324  15.843  13.428  1.00  0.59           C  
ATOM   2491  O   GLY A 168      -7.608  14.958  12.948  1.00  0.59           O  
ATOM   2492  H   GLY A 168      -9.670  17.212  16.008  1.00  0.59           H  
ATOM   2493 1HA  GLY A 168      -8.743  14.681  15.194  1.00  0.59           H  
ATOM   2494 2HA  GLY A 168     -10.141  15.512  14.540  1.00  0.59           H  
ATOM   2495  N   LEU A 169      -8.467  17.046  12.864  1.00  0.59           N  
ATOM   2496  CA  LEU A 169      -7.796  17.394  11.620  1.00  0.59           C  
ATOM   2497  C   LEU A 169      -6.277  17.349  11.791  1.00  0.59           C  
ATOM   2498  O   LEU A 169      -5.559  16.936  10.874  1.00  0.59           O  
ATOM   2499  CB  LEU A 169      -8.255  18.772  11.157  1.00  0.59           C  
ATOM   2500  CG  LEU A 169      -9.719  18.868  10.696  1.00  0.59           C  
ATOM   2501  CD1 LEU A 169     -10.043  20.305  10.471  1.00  0.59           C  
ATOM   2502  CD2 LEU A 169      -9.924  18.048   9.429  1.00  0.59           C  
ATOM   2503  H   LEU A 169      -9.072  17.741  13.307  1.00  0.59           H  
ATOM   2504  HA  LEU A 169      -8.076  16.671  10.864  1.00  0.59           H  
ATOM   2505 1HB  LEU A 169      -8.112  19.479  11.973  1.00  0.59           H  
ATOM   2506 2HB  LEU A 169      -7.632  19.070  10.323  1.00  0.59           H  
ATOM   2507  HG  LEU A 169     -10.372  18.488  11.464  1.00  0.59           H  
ATOM   2508 1HD1 LEU A 169     -11.072  20.404  10.161  1.00  0.59           H  
ATOM   2509 2HD1 LEU A 169      -9.892  20.852  11.403  1.00  0.59           H  
ATOM   2510 3HD1 LEU A 169      -9.393  20.709   9.708  1.00  0.59           H  
ATOM   2511 1HD2 LEU A 169     -10.961  18.131   9.115  1.00  0.59           H  
ATOM   2512 2HD2 LEU A 169      -9.275  18.420   8.641  1.00  0.59           H  
ATOM   2513 3HD2 LEU A 169      -9.690  17.010   9.627  1.00  0.59           H  
ATOM   2514  N   LYS A 170      -5.782  17.733  12.975  1.00  0.59           N  
ATOM   2515  CA  LYS A 170      -4.353  17.688  13.232  1.00  0.59           C  
ATOM   2516  C   LYS A 170      -3.904  16.232  13.271  1.00  0.59           C  
ATOM   2517  O   LYS A 170      -2.859  15.896  12.722  1.00  0.59           O  
ATOM   2518  CB  LYS A 170      -3.949  18.434  14.516  1.00  0.59           C  
ATOM   2519  CG  LYS A 170      -2.441  18.483  14.701  1.00  0.59           C  
ATOM   2520  CD  LYS A 170      -1.807  19.260  13.548  1.00  0.59           C  
ATOM   2521  CE  LYS A 170      -0.295  19.378  13.671  1.00  0.59           C  
ATOM   2522  NZ  LYS A 170       0.297  20.053  12.457  1.00  0.59           N  
ATOM   2523  H   LYS A 170      -6.408  18.100  13.689  1.00  0.59           H  
ATOM   2524  HA  LYS A 170      -3.842  18.176  12.402  1.00  0.59           H  
ATOM   2525 1HB  LYS A 170      -4.341  19.454  14.490  1.00  0.59           H  
ATOM   2526 2HB  LYS A 170      -4.390  17.940  15.376  1.00  0.59           H  
ATOM   2527 1HG  LYS A 170      -2.203  18.990  15.631  1.00  0.59           H  
ATOM   2528 2HG  LYS A 170      -2.043  17.473  14.735  1.00  0.59           H  
ATOM   2529 1HD  LYS A 170      -2.032  18.757  12.609  1.00  0.59           H  
ATOM   2530 2HD  LYS A 170      -2.241  20.262  13.507  1.00  0.59           H  
ATOM   2531 1HE  LYS A 170      -0.044  19.955  14.559  1.00  0.59           H  
ATOM   2532 2HE  LYS A 170       0.131  18.387  13.765  1.00  0.59           H  
ATOM   2533 1HZ  LYS A 170       1.295  20.114  12.547  1.00  0.59           H  
ATOM   2534 2HZ  LYS A 170       0.067  19.504  11.597  1.00  0.59           H  
ATOM   2535 3HZ  LYS A 170      -0.088  20.975  12.358  1.00  0.59           H  
ATOM   2536  N   ILE A 171      -4.702  15.338  13.862  1.00  0.60           N  
ATOM   2537  CA  ILE A 171      -4.292  13.939  13.888  1.00  0.60           C  
ATOM   2538  C   ILE A 171      -4.168  13.436  12.443  1.00  0.60           C  
ATOM   2539  O   ILE A 171      -3.201  12.755  12.098  1.00  0.60           O  
ATOM   2540  CB  ILE A 171      -5.258  13.004  14.639  1.00  0.60           C  
ATOM   2541  CG1 ILE A 171      -5.324  13.265  16.100  1.00  0.60           C  
ATOM   2542  CG2 ILE A 171      -4.764  11.583  14.432  1.00  0.60           C  
ATOM   2543  CD1 ILE A 171      -6.447  12.529  16.794  1.00  0.60           C  
ATOM   2544  H   ILE A 171      -5.564  15.643  14.317  1.00  0.60           H  
ATOM   2545  HA  ILE A 171      -3.313  13.871  14.364  1.00  0.60           H  
ATOM   2546  HB  ILE A 171      -6.267  13.117  14.235  1.00  0.60           H  
ATOM   2547 1HG1 ILE A 171      -4.380  12.979  16.557  1.00  0.60           H  
ATOM   2548 2HG1 ILE A 171      -5.492  14.320  16.246  1.00  0.60           H  
ATOM   2549 1HG2 ILE A 171      -5.419  10.878  14.929  1.00  0.60           H  
ATOM   2550 2HG2 ILE A 171      -4.751  11.386  13.369  1.00  0.60           H  
ATOM   2551 3HG2 ILE A 171      -3.757  11.482  14.839  1.00  0.60           H  
ATOM   2552 1HD1 ILE A 171      -6.441  12.776  17.847  1.00  0.60           H  
ATOM   2553 2HD1 ILE A 171      -7.398  12.828  16.356  1.00  0.60           H  
ATOM   2554 3HD1 ILE A 171      -6.311  11.458  16.672  1.00  0.60           H  
ATOM   2555  N   ILE A 172      -5.140  13.801  11.594  1.00  0.62           N  
ATOM   2556  CA  ILE A 172      -5.134  13.403  10.184  1.00  0.62           C  
ATOM   2557  C   ILE A 172      -3.889  13.967   9.478  1.00  0.62           C  
ATOM   2558  O   ILE A 172      -3.215  13.251   8.726  1.00  0.62           O  
ATOM   2559  CB  ILE A 172      -6.406  13.899   9.461  1.00  0.62           C  
ATOM   2560  CG1 ILE A 172      -7.620  13.184   9.993  1.00  0.62           C  
ATOM   2561  CG2 ILE A 172      -6.284  13.639   7.934  1.00  0.62           C  
ATOM   2562  CD1 ILE A 172      -8.907  13.815   9.565  1.00  0.62           C  
ATOM   2563  H   ILE A 172      -5.918  14.355  11.958  1.00  0.62           H  
ATOM   2564  HA  ILE A 172      -5.099  12.322  10.129  1.00  0.62           H  
ATOM   2565  HB  ILE A 172      -6.535  14.962   9.638  1.00  0.62           H  
ATOM   2566 1HG1 ILE A 172      -7.612  12.163   9.640  1.00  0.62           H  
ATOM   2567 2HG1 ILE A 172      -7.580  13.180  11.083  1.00  0.62           H  
ATOM   2568 1HG2 ILE A 172      -7.182  13.993   7.428  1.00  0.62           H  
ATOM   2569 2HG2 ILE A 172      -5.415  14.167   7.538  1.00  0.62           H  
ATOM   2570 3HG2 ILE A 172      -6.169  12.568   7.749  1.00  0.62           H  
ATOM   2571 1HD1 ILE A 172      -9.708  13.266   9.980  1.00  0.62           H  
ATOM   2572 2HD1 ILE A 172      -8.951  14.825   9.923  1.00  0.62           H  
ATOM   2573 3HD1 ILE A 172      -8.974  13.811   8.489  1.00  0.62           H  
ATOM   2574  N   ASP A 173      -3.549  15.238   9.752  1.00  0.65           N  
ATOM   2575  CA  ASP A 173      -2.356  15.880   9.179  1.00  0.65           C  
ATOM   2576  C   ASP A 173      -1.085  15.119   9.576  1.00  0.65           C  
ATOM   2577  O   ASP A 173      -0.159  14.982   8.771  1.00  0.65           O  
ATOM   2578  CB  ASP A 173      -2.277  17.347   9.680  1.00  0.65           C  
ATOM   2579  CG  ASP A 173      -1.127  18.264   9.151  1.00  0.65           C  
ATOM   2580  OD1 ASP A 173      -1.082  18.522   7.987  1.00  0.65           O  
ATOM   2581  OD2 ASP A 173      -0.344  18.765   9.963  1.00  0.65           O  
ATOM   2582  H   ASP A 173      -4.154  15.788  10.361  1.00  0.65           H  
ATOM   2583  HA  ASP A 173      -2.451  15.878   8.098  1.00  0.65           H  
ATOM   2584 1HB  ASP A 173      -3.230  17.836   9.469  1.00  0.65           H  
ATOM   2585 2HB  ASP A 173      -2.185  17.313  10.752  1.00  0.65           H  
ATOM   2586  N   LEU A 174      -1.066  14.581  10.800  1.00  0.69           N  
ATOM   2587  CA  LEU A 174       0.071  13.830  11.317  1.00  0.69           C  
ATOM   2588  C   LEU A 174       0.139  12.378  10.818  1.00  0.69           C  
ATOM   2589  O   LEU A 174       1.233  11.839  10.631  1.00  0.69           O  
ATOM   2590  CB  LEU A 174       0.006  13.837  12.842  1.00  0.69           C  
ATOM   2591  CG  LEU A 174       0.179  15.203  13.500  1.00  0.69           C  
ATOM   2592  CD1 LEU A 174      -0.119  15.100  14.988  1.00  0.69           C  
ATOM   2593  CD2 LEU A 174       1.576  15.668  13.255  1.00  0.69           C  
ATOM   2594  H   LEU A 174      -1.858  14.755  11.420  1.00  0.69           H  
ATOM   2595  HA  LEU A 174       0.979  14.341  11.004  1.00  0.69           H  
ATOM   2596 1HB  LEU A 174      -0.954  13.429  13.155  1.00  0.69           H  
ATOM   2597 2HB  LEU A 174       0.790  13.196  13.214  1.00  0.69           H  
ATOM   2598  HG  LEU A 174      -0.505  15.913  13.066  1.00  0.69           H  
ATOM   2599 1HD1 LEU A 174       0.004  16.075  15.447  1.00  0.69           H  
ATOM   2600 2HD1 LEU A 174      -1.143  14.762  15.129  1.00  0.69           H  
ATOM   2601 3HD1 LEU A 174       0.561  14.394  15.444  1.00  0.69           H  
ATOM   2602 1HD2 LEU A 174       1.725  16.638  13.711  1.00  0.69           H  
ATOM   2603 2HD2 LEU A 174       2.264  14.952  13.685  1.00  0.69           H  
ATOM   2604 3HD2 LEU A 174       1.749  15.740  12.182  1.00  0.69           H  
ATOM   2605  N   LEU A 175      -1.017  11.741  10.604  1.00  0.74           N  
ATOM   2606  CA  LEU A 175      -1.051  10.343  10.172  1.00  0.74           C  
ATOM   2607  C   LEU A 175      -1.138  10.090   8.674  1.00  0.74           C  
ATOM   2608  O   LEU A 175      -0.570   9.118   8.174  1.00  0.74           O  
ATOM   2609  CB  LEU A 175      -2.233   9.623  10.799  1.00  0.74           C  
ATOM   2610  CG  LEU A 175      -2.202   9.475  12.296  1.00  0.74           C  
ATOM   2611  CD1 LEU A 175      -3.441   8.798  12.733  1.00  0.74           C  
ATOM   2612  CD2 LEU A 175      -1.001   8.678  12.687  1.00  0.74           C  
ATOM   2613  H   LEU A 175      -1.890  12.229  10.804  1.00  0.74           H  
ATOM   2614  HA  LEU A 175      -0.138   9.872  10.531  1.00  0.74           H  
ATOM   2615 1HB  LEU A 175      -3.137  10.184  10.551  1.00  0.74           H  
ATOM   2616 2HB  LEU A 175      -2.313   8.635  10.360  1.00  0.74           H  
ATOM   2617  HG  LEU A 175      -2.163  10.459  12.770  1.00  0.74           H  
ATOM   2618 1HD1 LEU A 175      -3.408   8.705  13.786  1.00  0.74           H  
ATOM   2619 2HD1 LEU A 175      -4.274   9.387  12.450  1.00  0.74           H  
ATOM   2620 3HD1 LEU A 175      -3.516   7.814  12.278  1.00  0.74           H  
ATOM   2621 1HD2 LEU A 175      -0.978   8.547  13.772  1.00  0.74           H  
ATOM   2622 2HD2 LEU A 175      -1.058   7.712  12.203  1.00  0.74           H  
ATOM   2623 3HD2 LEU A 175      -0.096   9.196  12.362  1.00  0.74           H  
ATOM   2624  N   VAL A 176      -1.881  10.921   7.965  1.00  0.79           N  
ATOM   2625  CA  VAL A 176      -2.113  10.725   6.546  1.00  0.79           C  
ATOM   2626  C   VAL A 176      -1.407  11.807   5.740  1.00  0.79           C  
ATOM   2627  O   VAL A 176      -0.773  11.527   4.720  1.00  0.79           O  
ATOM   2628  CB  VAL A 176      -3.612  10.734   6.246  1.00  0.79           C  
ATOM   2629  CG1 VAL A 176      -3.827  10.584   4.758  1.00  0.79           C  
ATOM   2630  CG2 VAL A 176      -4.301   9.624   7.048  1.00  0.79           C  
ATOM   2631  H   VAL A 176      -2.321  11.713   8.417  1.00  0.79           H  
ATOM   2632  HA  VAL A 176      -1.710   9.756   6.255  1.00  0.79           H  
ATOM   2633  HB  VAL A 176      -4.032  11.699   6.540  1.00  0.79           H  
ATOM   2634 1HG1 VAL A 176      -4.881  10.598   4.542  1.00  0.79           H  
ATOM   2635 2HG1 VAL A 176      -3.334  11.403   4.237  1.00  0.79           H  
ATOM   2636 3HG1 VAL A 176      -3.409   9.636   4.426  1.00  0.79           H  
ATOM   2637 1HG2 VAL A 176      -5.370   9.640   6.845  1.00  0.79           H  
ATOM   2638 2HG2 VAL A 176      -3.893   8.655   6.763  1.00  0.79           H  
ATOM   2639 3HG2 VAL A 176      -4.134   9.789   8.110  1.00  0.79           H  
ATOM   2640  N   GLY A 177      -1.549  13.053   6.187  1.00  0.83           N  
ATOM   2641  CA  GLY A 177      -0.946  14.186   5.501  1.00  0.83           C  
ATOM   2642  C   GLY A 177      -1.865  15.395   5.418  1.00  0.83           C  
ATOM   2643  O   GLY A 177      -3.096  15.276   5.450  1.00  0.83           O  
ATOM   2644  H   GLY A 177      -2.075  13.213   7.045  1.00  0.83           H  
ATOM   2645 1HA  GLY A 177      -0.034  14.468   6.030  1.00  0.83           H  
ATOM   2646 2HA  GLY A 177      -0.649  13.885   4.498  1.00  0.83           H  
ATOM   2647  N   ARG A 178      -1.243  16.558   5.226  1.00  0.86           N  
ATOM   2648  CA  ARG A 178      -1.930  17.841   5.126  1.00  0.86           C  
ATOM   2649  C   ARG A 178      -2.999  17.881   4.052  1.00  0.86           C  
ATOM   2650  O   ARG A 178      -4.081  18.429   4.268  1.00  0.86           O  
ATOM   2651  CB  ARG A 178      -0.952  18.956   4.827  1.00  0.86           C  
ATOM   2652  CG  ARG A 178      -1.620  20.302   4.722  1.00  0.86           C  
ATOM   2653  CD  ARG A 178      -0.732  21.349   4.171  1.00  0.86           C  
ATOM   2654  NE  ARG A 178      -0.325  21.027   2.817  1.00  0.86           N  
ATOM   2655  CZ  ARG A 178      -1.125  21.131   1.735  1.00  0.86           C  
ATOM   2656  NH1 ARG A 178      -2.380  21.501   1.875  1.00  0.86           N  
ATOM   2657  NH2 ARG A 178      -0.645  20.857   0.530  1.00  0.86           N  
ATOM   2658  H   ARG A 178      -0.232  16.560   5.200  1.00  0.86           H  
ATOM   2659  HA  ARG A 178      -2.404  18.046   6.085  1.00  0.86           H  
ATOM   2660 1HB  ARG A 178      -0.209  19.012   5.623  1.00  0.86           H  
ATOM   2661 2HB  ARG A 178      -0.433  18.760   3.892  1.00  0.86           H  
ATOM   2662 1HG  ARG A 178      -2.485  20.216   4.064  1.00  0.86           H  
ATOM   2663 2HG  ARG A 178      -1.954  20.621   5.714  1.00  0.86           H  
ATOM   2664 1HD  ARG A 178      -1.255  22.307   4.150  1.00  0.86           H  
ATOM   2665 2HD  ARG A 178       0.161  21.442   4.786  1.00  0.86           H  
ATOM   2666  HE  ARG A 178       0.630  20.745   2.669  1.00  0.86           H  
ATOM   2667 1HH1 ARG A 178      -2.769  21.705   2.809  1.00  0.86           H  
ATOM   2668 2HH1 ARG A 178      -2.974  21.601   1.068  1.00  0.86           H  
ATOM   2669 1HH2 ARG A 178       0.316  20.571   0.419  1.00  0.86           H  
ATOM   2670 2HH2 ARG A 178      -1.244  20.928  -0.281  1.00  0.86           H  
ATOM   2671  N   GLU A 179      -2.701  17.330   2.880  1.00  0.87           N  
ATOM   2672  CA  GLU A 179      -3.658  17.392   1.786  1.00  0.87           C  
ATOM   2673  C   GLU A 179      -4.964  16.694   2.157  1.00  0.87           C  
ATOM   2674  O   GLU A 179      -6.046  17.172   1.811  1.00  0.87           O  
ATOM   2675  CB  GLU A 179      -3.058  16.781   0.518  1.00  0.87           C  
ATOM   2676  CG  GLU A 179      -1.942  17.616  -0.099  1.00  0.87           C  
ATOM   2677  CD  GLU A 179      -1.308  16.977  -1.311  1.00  0.87           C  
ATOM   2678  OE1 GLU A 179      -1.617  15.846  -1.600  1.00  0.87           O  
ATOM   2679  OE2 GLU A 179      -0.512  17.630  -1.949  1.00  0.87           O  
ATOM   2680  H   GLU A 179      -1.809  16.874   2.750  1.00  0.87           H  
ATOM   2681  HA  GLU A 179      -3.881  18.443   1.590  1.00  0.87           H  
ATOM   2682 1HB  GLU A 179      -2.655  15.795   0.748  1.00  0.87           H  
ATOM   2683 2HB  GLU A 179      -3.839  16.652  -0.230  1.00  0.87           H  
ATOM   2684 1HG  GLU A 179      -2.354  18.581  -0.387  1.00  0.87           H  
ATOM   2685 2HG  GLU A 179      -1.178  17.791   0.659  1.00  0.87           H  
ATOM   2686  N   LYS A 180      -4.869  15.577   2.883  1.00  0.85           N  
ATOM   2687  CA  LYS A 180      -6.068  14.869   3.301  1.00  0.85           C  
ATOM   2688  C   LYS A 180      -6.750  15.680   4.392  1.00  0.85           C  
ATOM   2689  O   LYS A 180      -7.973  15.801   4.424  1.00  0.85           O  
ATOM   2690  CB  LYS A 180      -5.762  13.474   3.806  1.00  0.85           C  
ATOM   2691  CG  LYS A 180      -7.019  12.652   4.102  1.00  0.85           C  
ATOM   2692  CD  LYS A 180      -7.744  12.299   2.794  1.00  0.85           C  
ATOM   2693  CE  LYS A 180      -8.916  11.345   3.014  1.00  0.85           C  
ATOM   2694  NZ  LYS A 180      -9.611  11.014   1.728  1.00  0.85           N  
ATOM   2695  H   LYS A 180      -3.959  15.232   3.156  1.00  0.85           H  
ATOM   2696  HA  LYS A 180      -6.750  14.795   2.453  1.00  0.85           H  
ATOM   2697 1HB  LYS A 180      -5.167  12.939   3.069  1.00  0.85           H  
ATOM   2698 2HB  LYS A 180      -5.171  13.538   4.725  1.00  0.85           H  
ATOM   2699 1HG  LYS A 180      -6.778  11.751   4.642  1.00  0.85           H  
ATOM   2700 2HG  LYS A 180      -7.691  13.242   4.723  1.00  0.85           H  
ATOM   2701 1HD  LYS A 180      -8.132  13.214   2.335  1.00  0.85           H  
ATOM   2702 2HD  LYS A 180      -7.042  11.837   2.102  1.00  0.85           H  
ATOM   2703 1HE  LYS A 180      -8.555  10.425   3.465  1.00  0.85           H  
ATOM   2704 2HE  LYS A 180      -9.634  11.813   3.687  1.00  0.85           H  
ATOM   2705 1HZ  LYS A 180     -10.383  10.396   1.911  1.00  0.85           H  
ATOM   2706 2HZ  LYS A 180      -9.964  11.880   1.300  1.00  0.85           H  
ATOM   2707 3HZ  LYS A 180      -8.970  10.576   1.096  1.00  0.85           H  
ATOM   2708  N   ALA A 181      -5.960  16.256   5.305  1.00  0.82           N  
ATOM   2709  CA  ALA A 181      -6.556  17.051   6.374  1.00  0.82           C  
ATOM   2710  C   ALA A 181      -7.367  18.188   5.766  1.00  0.82           C  
ATOM   2711  O   ALA A 181      -8.463  18.495   6.239  1.00  0.82           O  
ATOM   2712  CB  ALA A 181      -5.481  17.607   7.284  1.00  0.82           C  
ATOM   2713  H   ALA A 181      -4.948  16.122   5.266  1.00  0.82           H  
ATOM   2714  HA  ALA A 181      -7.227  16.414   6.947  1.00  0.82           H  
ATOM   2715 1HB  ALA A 181      -5.940  18.188   8.087  1.00  0.82           H  
ATOM   2716 2HB  ALA A 181      -4.916  16.785   7.711  1.00  0.82           H  
ATOM   2717 3HB  ALA A 181      -4.813  18.247   6.718  1.00  0.82           H  
ATOM   2718  N   HIS A 182      -6.845  18.771   4.683  1.00  0.78           N  
ATOM   2719  CA  HIS A 182      -7.504  19.840   3.956  1.00  0.78           C  
ATOM   2720  C   HIS A 182      -8.782  19.337   3.304  1.00  0.78           C  
ATOM   2721  O   HIS A 182      -9.830  19.969   3.443  1.00  0.78           O  
ATOM   2722  CB  HIS A 182      -6.568  20.469   2.919  1.00  0.78           C  
ATOM   2723  CG  HIS A 182      -7.198  21.570   2.103  1.00  0.78           C  
ATOM   2724  ND1 HIS A 182      -7.601  22.779   2.647  1.00  0.78           N  
ATOM   2725  CD2 HIS A 182      -7.468  21.648   0.779  1.00  0.78           C  
ATOM   2726  CE1 HIS A 182      -8.088  23.548   1.691  1.00  0.78           C  
ATOM   2727  NE2 HIS A 182      -8.023  22.885   0.549  1.00  0.78           N  
ATOM   2728  H   HIS A 182      -5.923  18.470   4.368  1.00  0.78           H  
ATOM   2729  HA  HIS A 182      -7.779  20.628   4.654  1.00  0.78           H  
ATOM   2730 1HB  HIS A 182      -5.687  20.864   3.421  1.00  0.78           H  
ATOM   2731 2HB  HIS A 182      -6.223  19.699   2.236  1.00  0.78           H  
ATOM   2732  HD2 HIS A 182      -7.278  20.874   0.035  1.00  0.78           H  
ATOM   2733  HE1 HIS A 182      -8.480  24.555   1.823  1.00  0.78           H  
ATOM   2734  HE2 HIS A 182      -8.326  23.230  -0.352  1.00  0.78           H  
ATOM   2735  N   GLU A 183      -8.703  18.212   2.582  1.00  0.74           N  
ATOM   2736  CA  GLU A 183      -9.889  17.679   1.926  1.00  0.74           C  
ATOM   2737  C   GLU A 183     -11.007  17.453   2.942  1.00  0.74           C  
ATOM   2738  O   GLU A 183     -12.150  17.867   2.731  1.00  0.74           O  
ATOM   2739  CB  GLU A 183      -9.586  16.343   1.242  1.00  0.74           C  
ATOM   2740  CG  GLU A 183     -10.764  15.763   0.434  1.00  0.74           C  
ATOM   2741  CD  GLU A 183     -10.467  14.402  -0.155  1.00  0.74           C  
ATOM   2742  OE1 GLU A 183     -10.471  13.456   0.607  1.00  0.74           O  
ATOM   2743  OE2 GLU A 183     -10.237  14.300  -1.335  1.00  0.74           O  
ATOM   2744  H   GLU A 183      -7.806  17.735   2.477  1.00  0.74           H  
ATOM   2745  HA  GLU A 183     -10.229  18.400   1.183  1.00  0.74           H  
ATOM   2746 1HB  GLU A 183      -8.731  16.462   0.575  1.00  0.74           H  
ATOM   2747 2HB  GLU A 183      -9.305  15.608   1.998  1.00  0.74           H  
ATOM   2748 1HG  GLU A 183     -11.629  15.683   1.093  1.00  0.74           H  
ATOM   2749 2HG  GLU A 183     -11.016  16.456  -0.368  1.00  0.74           H  
ATOM   2750  N   VAL A 184     -10.672  16.858   4.086  1.00  0.72           N  
ATOM   2751  CA  VAL A 184     -11.679  16.609   5.106  1.00  0.72           C  
ATOM   2752  C   VAL A 184     -12.215  17.930   5.632  1.00  0.72           C  
ATOM   2753  O   VAL A 184     -13.426  18.128   5.736  1.00  0.72           O  
ATOM   2754  CB  VAL A 184     -11.089  15.792   6.271  1.00  0.72           C  
ATOM   2755  CG1 VAL A 184     -12.103  15.690   7.426  1.00  0.72           C  
ATOM   2756  CG2 VAL A 184     -10.723  14.408   5.787  1.00  0.72           C  
ATOM   2757  H   VAL A 184      -9.710  16.547   4.230  1.00  0.72           H  
ATOM   2758  HA  VAL A 184     -12.497  16.046   4.656  1.00  0.72           H  
ATOM   2759  HB  VAL A 184     -10.195  16.302   6.645  1.00  0.72           H  
ATOM   2760 1HG1 VAL A 184     -11.660  15.117   8.244  1.00  0.72           H  
ATOM   2761 2HG1 VAL A 184     -12.358  16.689   7.776  1.00  0.72           H  
ATOM   2762 3HG1 VAL A 184     -13.003  15.188   7.080  1.00  0.72           H  
ATOM   2763 1HG2 VAL A 184     -10.306  13.862   6.610  1.00  0.72           H  
ATOM   2764 2HG2 VAL A 184     -11.612  13.896   5.421  1.00  0.72           H  
ATOM   2765 3HG2 VAL A 184      -9.994  14.479   4.984  1.00  0.72           H  
ATOM   2766  N   ALA A 185     -11.315  18.863   5.922  1.00  0.71           N  
ATOM   2767  CA  ALA A 185     -11.683  20.169   6.427  1.00  0.71           C  
ATOM   2768  C   ALA A 185     -12.615  20.928   5.484  1.00  0.71           C  
ATOM   2769  O   ALA A 185     -13.506  21.641   5.934  1.00  0.71           O  
ATOM   2770  CB  ALA A 185     -10.452  20.993   6.681  1.00  0.71           C  
ATOM   2771  H   ALA A 185     -10.319  18.662   5.815  1.00  0.71           H  
ATOM   2772  HA  ALA A 185     -12.204  20.019   7.367  1.00  0.71           H  
ATOM   2773 1HB  ALA A 185     -10.755  21.924   7.079  1.00  0.71           H  
ATOM   2774 2HB  ALA A 185      -9.800  20.481   7.378  1.00  0.71           H  
ATOM   2775 3HB  ALA A 185      -9.924  21.149   5.747  1.00  0.71           H  
ATOM   2776  N   SER A 186     -12.436  20.753   4.165  1.00  0.73           N  
ATOM   2777  CA  SER A 186     -13.243  21.468   3.174  1.00  0.73           C  
ATOM   2778  C   SER A 186     -14.716  21.077   3.225  1.00  0.73           C  
ATOM   2779  O   SER A 186     -15.562  21.762   2.648  1.00  0.73           O  
ATOM   2780  CB  SER A 186     -12.731  21.239   1.746  1.00  0.73           C  
ATOM   2781  OG  SER A 186     -12.992  19.924   1.250  1.00  0.73           O  
ATOM   2782  H   SER A 186     -11.674  20.157   3.845  1.00  0.73           H  
ATOM   2783  HA  SER A 186     -13.173  22.533   3.390  1.00  0.73           H  
ATOM   2784 1HB  SER A 186     -13.180  21.973   1.081  1.00  0.73           H  
ATOM   2785 2HB  SER A 186     -11.653  21.412   1.736  1.00  0.73           H  
ATOM   2786  HG  SER A 186     -12.647  19.286   1.910  1.00  0.73           H  
ATOM   2787  N   GLN A 187     -15.025  19.953   3.874  1.00  0.79           N  
ATOM   2788  CA  GLN A 187     -16.385  19.468   3.965  1.00  0.79           C  
ATOM   2789  C   GLN A 187     -17.035  19.855   5.298  1.00  0.79           C  
ATOM   2790  O   GLN A 187     -18.173  19.465   5.579  1.00  0.79           O  
ATOM   2791  CB  GLN A 187     -16.377  17.956   3.757  1.00  0.79           C  
ATOM   2792  CG  GLN A 187     -15.774  17.566   2.402  1.00  0.79           C  
ATOM   2793  CD  GLN A 187     -16.537  18.144   1.217  1.00  0.79           C  
ATOM   2794  OE1 GLN A 187     -17.732  17.873   1.054  1.00  0.79           O  
ATOM   2795  NE2 GLN A 187     -15.865  18.958   0.394  1.00  0.79           N  
ATOM   2796  H   GLN A 187     -14.298  19.418   4.351  1.00  0.79           H  
ATOM   2797  HA  GLN A 187     -16.966  19.923   3.165  1.00  0.79           H  
ATOM   2798 1HB  GLN A 187     -15.779  17.488   4.544  1.00  0.79           H  
ATOM   2799 2HB  GLN A 187     -17.389  17.565   3.822  1.00  0.79           H  
ATOM   2800 1HG  GLN A 187     -14.746  17.937   2.362  1.00  0.79           H  
ATOM   2801 2HG  GLN A 187     -15.776  16.482   2.314  1.00  0.79           H  
ATOM   2802 1HE2 GLN A 187     -16.329  19.370  -0.389  1.00  0.79           H  
ATOM   2803 2HE2 GLN A 187     -14.885  19.185   0.570  1.00  0.79           H  
ATOM   2804  N   LEU A 188     -16.307  20.608   6.127  1.00  0.87           N  
ATOM   2805  CA  LEU A 188     -16.797  21.012   7.435  1.00  0.87           C  
ATOM   2806  C   LEU A 188     -17.231  22.472   7.401  1.00  0.87           C  
ATOM   2807  O   LEU A 188     -16.700  23.261   6.621  1.00  0.87           O  
ATOM   2808  CB  LEU A 188     -15.683  20.873   8.477  1.00  0.87           C  
ATOM   2809  CG  LEU A 188     -15.011  19.508   8.574  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188     -13.936  19.598   9.610  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188     -16.017  18.431   8.898  1.00  0.87           C  
ATOM   2812  H   LEU A 188     -15.373  20.915   5.855  1.00  0.87           H  
ATOM   2813  HA  LEU A 188     -17.647  20.391   7.709  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188     -14.904  21.603   8.244  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188     -16.091  21.114   9.458  1.00  0.87           H  
ATOM   2816  HG  LEU A 188     -14.544  19.281   7.625  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188     -13.403  18.661   9.684  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188     -13.243  20.387   9.346  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188     -14.408  19.830  10.546  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188     -15.514  17.466   8.951  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188     -16.489  18.650   9.855  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188     -16.776  18.399   8.114  1.00  0.87           H  
ATOM   2823  N   VAL A 189     -18.160  22.854   8.272  1.00  0.97           N  
ATOM   2824  CA  VAL A 189     -18.501  24.268   8.379  1.00  0.97           C  
ATOM   2825  C   VAL A 189     -17.929  24.820   9.674  1.00  0.97           C  
ATOM   2826  O   VAL A 189     -18.395  24.489  10.764  1.00  0.97           O  
ATOM   2827  CB  VAL A 189     -20.020  24.474   8.338  1.00  0.97           C  
ATOM   2828  CG1 VAL A 189     -20.335  25.955   8.461  1.00  0.97           C  
ATOM   2829  CG2 VAL A 189     -20.566  23.905   7.035  1.00  0.97           C  
ATOM   2830  H   VAL A 189     -18.602  22.176   8.875  1.00  0.97           H  
ATOM   2831  HA  VAL A 189     -18.058  24.810   7.543  1.00  0.97           H  
ATOM   2832  HB  VAL A 189     -20.479  23.965   9.186  1.00  0.97           H  
ATOM   2833 1HG1 VAL A 189     -21.414  26.102   8.441  1.00  0.97           H  
ATOM   2834 2HG1 VAL A 189     -19.933  26.335   9.401  1.00  0.97           H  
ATOM   2835 3HG1 VAL A 189     -19.880  26.492   7.629  1.00  0.97           H  
ATOM   2836 1HG2 VAL A 189     -21.646  24.046   7.000  1.00  0.97           H  
ATOM   2837 2HG2 VAL A 189     -20.104  24.422   6.193  1.00  0.97           H  
ATOM   2838 3HG2 VAL A 189     -20.338  22.841   6.974  1.00  0.97           H  
ATOM   2839  N   MET A 190     -16.880  25.624   9.536  1.00  1.08           N  
ATOM   2840  CA  MET A 190     -16.117  26.156  10.660  1.00  1.08           C  
ATOM   2841  C   MET A 190     -15.903  27.654  10.531  1.00  1.08           C  
ATOM   2842  O   MET A 190     -15.814  28.179   9.420  1.00  1.08           O  
ATOM   2843  CB  MET A 190     -14.788  25.399  10.754  1.00  1.08           C  
ATOM   2844  CG  MET A 190     -14.970  23.928  11.109  1.00  1.08           C  
ATOM   2845  SD  MET A 190     -15.500  23.758  12.791  1.00  1.08           S  
ATOM   2846  CE  MET A 190     -13.973  24.006  13.685  1.00  1.08           C  
ATOM   2847  H   MET A 190     -16.582  25.851   8.598  1.00  1.08           H  
ATOM   2848  HA  MET A 190     -16.683  25.983  11.576  1.00  1.08           H  
ATOM   2849 1HB  MET A 190     -14.263  25.451   9.801  1.00  1.08           H  
ATOM   2850 2HB  MET A 190     -14.150  25.862  11.507  1.00  1.08           H  
ATOM   2851 1HG  MET A 190     -15.707  23.465  10.470  1.00  1.08           H  
ATOM   2852 2HG  MET A 190     -14.064  23.382  10.976  1.00  1.08           H  
ATOM   2853 1HE  MET A 190     -14.165  23.963  14.757  1.00  1.08           H  
ATOM   2854 2HE  MET A 190     -13.270  23.238  13.426  1.00  1.08           H  
ATOM   2855 3HE  MET A 190     -13.560  24.963  13.420  1.00  1.08           H  
ATOM   2856  N   ALA A 191     -15.827  28.352  11.659  1.00  1.16           N  
ATOM   2857  CA  ALA A 191     -15.555  29.782  11.622  1.00  1.16           C  
ATOM   2858  C   ALA A 191     -14.185  30.065  11.034  1.00  1.16           C  
ATOM   2859  O   ALA A 191     -13.205  29.357  11.318  1.00  1.16           O  
ATOM   2860  CB  ALA A 191     -15.638  30.393  13.006  1.00  1.16           C  
ATOM   2861  H   ALA A 191     -15.935  27.882  12.548  1.00  1.16           H  
ATOM   2862  HA  ALA A 191     -16.304  30.249  10.982  1.00  1.16           H  
ATOM   2863 1HB  ALA A 191     -15.455  31.467  12.930  1.00  1.16           H  
ATOM   2864 2HB  ALA A 191     -16.628  30.222  13.425  1.00  1.16           H  
ATOM   2865 3HB  ALA A 191     -14.897  29.959  13.643  1.00  1.16           H  
ATOM   2866  N   ALA A 192     -14.100  31.137  10.260  1.00  1.19           N  
ATOM   2867  CA  ALA A 192     -12.823  31.520   9.706  1.00  1.19           C  
ATOM   2868  C   ALA A 192     -11.859  31.804  10.837  1.00  1.19           C  
ATOM   2869  O   ALA A 192     -12.227  32.427  11.833  1.00  1.19           O  
ATOM   2870  CB  ALA A 192     -12.967  32.737   8.813  1.00  1.19           C  
ATOM   2871  H   ALA A 192     -14.928  31.677  10.050  1.00  1.19           H  
ATOM   2872  HA  ALA A 192     -12.436  30.686   9.121  1.00  1.19           H  
ATOM   2873 1HB  ALA A 192     -11.992  33.003   8.402  1.00  1.19           H  
ATOM   2874 2HB  ALA A 192     -13.656  32.514   8.000  1.00  1.19           H  
ATOM   2875 3HB  ALA A 192     -13.352  33.573   9.397  1.00  1.19           H  
ATOM   2876  N   GLY A 193     -10.615  31.388  10.660  1.00  1.16           N  
ATOM   2877  CA  GLY A 193      -9.568  31.638  11.638  1.00  1.16           C  
ATOM   2878  C   GLY A 193      -9.357  30.516  12.662  1.00  1.16           C  
ATOM   2879  O   GLY A 193      -8.354  30.532  13.377  1.00  1.16           O  
ATOM   2880  H   GLY A 193     -10.385  30.876   9.820  1.00  1.16           H  
ATOM   2881 1HA  GLY A 193      -8.632  31.813  11.109  1.00  1.16           H  
ATOM   2882 2HA  GLY A 193      -9.796  32.563  12.167  1.00  1.16           H  
ATOM   2883  N   ILE A 194     -10.252  29.526  12.743  1.00  1.11           N  
ATOM   2884  CA  ILE A 194     -10.018  28.463  13.729  1.00  1.11           C  
ATOM   2885  C   ILE A 194      -8.767  27.629  13.409  1.00  1.11           C  
ATOM   2886  O   ILE A 194      -7.931  27.371  14.278  1.00  1.11           O  
ATOM   2887  CB  ILE A 194     -11.222  27.526  13.907  1.00  1.11           C  
ATOM   2888  CG1 ILE A 194     -12.396  28.292  14.522  1.00  1.11           C  
ATOM   2889  CG2 ILE A 194     -10.816  26.368  14.822  1.00  1.11           C  
ATOM   2890  CD1 ILE A 194     -13.692  27.537  14.498  1.00  1.11           C  
ATOM   2891  H   ILE A 194     -11.097  29.522  12.158  1.00  1.11           H  
ATOM   2892  HA  ILE A 194      -9.856  28.947  14.696  1.00  1.11           H  
ATOM   2893  HB  ILE A 194     -11.537  27.143  12.930  1.00  1.11           H  
ATOM   2894 1HG1 ILE A 194     -12.152  28.532  15.557  1.00  1.11           H  
ATOM   2895 2HG1 ILE A 194     -12.529  29.227  13.972  1.00  1.11           H  
ATOM   2896 1HG2 ILE A 194     -11.657  25.690  14.955  1.00  1.11           H  
ATOM   2897 2HG2 ILE A 194      -9.981  25.833  14.390  1.00  1.11           H  
ATOM   2898 3HG2 ILE A 194     -10.517  26.766  15.791  1.00  1.11           H  
ATOM   2899 1HD1 ILE A 194     -14.475  28.134  14.952  1.00  1.11           H  
ATOM   2900 2HD1 ILE A 194     -13.951  27.316  13.467  1.00  1.11           H  
ATOM   2901 3HD1 ILE A 194     -13.579  26.616  15.061  1.00  1.11           H  
ATOM   2902  N   TYR A 195      -8.636  27.234  12.143  1.00  1.05           N  
ATOM   2903  CA  TYR A 195      -7.508  26.436  11.662  1.00  1.05           C  
ATOM   2904  C   TYR A 195      -7.264  26.676  10.179  1.00  1.05           C  
ATOM   2905  O   TYR A 195      -8.116  27.233   9.486  1.00  1.05           O  
ATOM   2906  CB  TYR A 195      -7.729  24.937  11.847  1.00  1.05           C  
ATOM   2907  CG  TYR A 195      -8.936  24.442  11.117  1.00  1.05           C  
ATOM   2908  CD1 TYR A 195      -8.865  24.217   9.765  1.00  1.05           C  
ATOM   2909  CD2 TYR A 195     -10.094  24.152  11.797  1.00  1.05           C  
ATOM   2910  CE1 TYR A 195      -9.944  23.762   9.085  1.00  1.05           C  
ATOM   2911  CE2 TYR A 195     -11.170  23.676  11.121  1.00  1.05           C  
ATOM   2912  CZ  TYR A 195     -11.114  23.489   9.763  1.00  1.05           C  
ATOM   2913  OH  TYR A 195     -12.211  23.019   9.079  1.00  1.05           O  
ATOM   2914  H   TYR A 195      -9.356  27.496  11.489  1.00  1.05           H  
ATOM   2915  HA  TYR A 195      -6.611  26.735  12.205  1.00  1.05           H  
ATOM   2916 1HB  TYR A 195      -6.858  24.384  11.498  1.00  1.05           H  
ATOM   2917 2HB  TYR A 195      -7.855  24.716  12.904  1.00  1.05           H  
ATOM   2918  HD1 TYR A 195      -7.950  24.425   9.227  1.00  1.05           H  
ATOM   2919  HD2 TYR A 195     -10.149  24.291  12.865  1.00  1.05           H  
ATOM   2920  HE1 TYR A 195      -9.866  23.621   8.018  1.00  1.05           H  
ATOM   2921  HE2 TYR A 195     -12.055  23.451  11.653  1.00  1.05           H  
ATOM   2922  HH  TYR A 195     -12.077  23.142   8.131  1.00  1.05           H  
ATOM   2923  N   ASN A 196      -6.104  26.239   9.688  1.00  1.03           N  
ATOM   2924  CA  ASN A 196      -5.800  26.350   8.266  1.00  1.03           C  
ATOM   2925  C   ASN A 196      -4.841  25.258   7.782  1.00  1.03           C  
ATOM   2926  O   ASN A 196      -3.662  25.269   8.120  1.00  1.03           O  
ATOM   2927  CB  ASN A 196      -5.248  27.721   7.930  1.00  1.03           C  
ATOM   2928  CG  ASN A 196      -5.075  27.902   6.447  1.00  1.03           C  
ATOM   2929  OD1 ASN A 196      -5.375  26.983   5.674  1.00  1.03           O  
ATOM   2930  ND2 ASN A 196      -4.608  29.059   6.036  1.00  1.03           N  
ATOM   2931  H   ASN A 196      -5.432  25.806  10.306  1.00  1.03           H  
ATOM   2932  HA  ASN A 196      -6.731  26.218   7.712  1.00  1.03           H  
ATOM   2933 1HB  ASN A 196      -5.923  28.492   8.304  1.00  1.03           H  
ATOM   2934 2HB  ASN A 196      -4.284  27.859   8.421  1.00  1.03           H  
ATOM   2935 1HD2 ASN A 196      -4.479  29.230   5.059  1.00  1.03           H  
ATOM   2936 2HD2 ASN A 196      -4.383  29.773   6.701  1.00  1.03           H  
ATOM   2937  N   TYR A 197      -5.367  24.300   7.017  1.00  1.06           N  
ATOM   2938  CA  TYR A 197      -4.586  23.173   6.493  1.00  1.06           C  
ATOM   2939  C   TYR A 197      -4.300  23.309   4.983  1.00  1.06           C  
ATOM   2940  O   TYR A 197      -3.845  22.354   4.350  1.00  1.06           O  
ATOM   2941  CB  TYR A 197      -5.300  21.851   6.815  1.00  1.06           C  
ATOM   2942  CG  TYR A 197      -5.329  21.561   8.313  1.00  1.06           C  
ATOM   2943  CD1 TYR A 197      -6.462  21.831   9.061  1.00  1.06           C  
ATOM   2944  CD2 TYR A 197      -4.202  21.036   8.933  1.00  1.06           C  
ATOM   2945  CE1 TYR A 197      -6.456  21.611  10.437  1.00  1.06           C  
ATOM   2946  CE2 TYR A 197      -4.201  20.803  10.293  1.00  1.06           C  
ATOM   2947  CZ  TYR A 197      -5.315  21.098  11.051  1.00  1.06           C  
ATOM   2948  OH  TYR A 197      -5.270  20.886  12.419  1.00  1.06           O  
ATOM   2949  H   TYR A 197      -6.349  24.356   6.781  1.00  1.06           H  
ATOM   2950  HA  TYR A 197      -3.620  23.165   7.001  1.00  1.06           H  
ATOM   2951 1HB  TYR A 197      -6.327  21.884   6.447  1.00  1.06           H  
ATOM   2952 2HB  TYR A 197      -4.795  21.021   6.309  1.00  1.06           H  
ATOM   2953  HD1 TYR A 197      -7.342  22.231   8.572  1.00  1.06           H  
ATOM   2954  HD2 TYR A 197      -3.308  20.813   8.344  1.00  1.06           H  
ATOM   2955  HE1 TYR A 197      -7.339  21.837  11.040  1.00  1.06           H  
ATOM   2956  HE2 TYR A 197      -3.308  20.399  10.771  1.00  1.06           H  
ATOM   2957  HH  TYR A 197      -6.020  21.353  12.884  1.00  1.06           H  
ATOM   2958  N   TYR A 198      -4.607  24.486   4.417  1.00  1.13           N  
ATOM   2959  CA  TYR A 198      -4.448  24.791   2.986  1.00  1.13           C  
ATOM   2960  C   TYR A 198      -3.023  24.656   2.450  1.00  1.13           C  
ATOM   2961  O   TYR A 198      -2.805  24.047   1.401  1.00  1.13           O  
ATOM   2962  CB  TYR A 198      -4.974  26.192   2.674  1.00  1.13           C  
ATOM   2963  CG  TYR A 198      -4.780  26.620   1.234  1.00  1.13           C  
ATOM   2964  CD1 TYR A 198      -5.628  26.155   0.242  1.00  1.13           C  
ATOM   2965  CD2 TYR A 198      -3.750  27.486   0.909  1.00  1.13           C  
ATOM   2966  CE1 TYR A 198      -5.441  26.550  -1.069  1.00  1.13           C  
ATOM   2967  CE2 TYR A 198      -3.558  27.880  -0.398  1.00  1.13           C  
ATOM   2968  CZ  TYR A 198      -4.399  27.415  -1.387  1.00  1.13           C  
ATOM   2969  OH  TYR A 198      -4.208  27.807  -2.694  1.00  1.13           O  
ATOM   2970  H   TYR A 198      -4.958  25.236   5.013  1.00  1.13           H  
ATOM   2971  HA  TYR A 198      -5.060  24.075   2.433  1.00  1.13           H  
ATOM   2972 1HB  TYR A 198      -6.038  26.247   2.910  1.00  1.13           H  
ATOM   2973 2HB  TYR A 198      -4.459  26.914   3.302  1.00  1.13           H  
ATOM   2974  HD1 TYR A 198      -6.436  25.481   0.493  1.00  1.13           H  
ATOM   2975  HD2 TYR A 198      -3.083  27.853   1.690  1.00  1.13           H  
ATOM   2976  HE1 TYR A 198      -6.107  26.181  -1.849  1.00  1.13           H  
ATOM   2977  HE2 TYR A 198      -2.737  28.558  -0.645  1.00  1.13           H  
ATOM   2978  HH  TYR A 198      -3.428  28.368  -2.746  1.00  1.13           H  
ATOM   2979  N   GLU A 199      -2.065  25.267   3.143  1.00  1.23           N  
ATOM   2980  CA  GLU A 199      -0.673  25.255   2.709  1.00  1.23           C  
ATOM   2981  C   GLU A 199       0.262  25.373   3.908  1.00  1.23           C  
ATOM   2982  O   GLU A 199       1.222  24.613   4.038  1.00  1.23           O  
ATOM   2983  OXT GLU A 199      -0.008  26.173   4.802  1.00  1.23           O  
ATOM   2984  CB  GLU A 199      -0.417  26.396   1.712  1.00  1.23           C  
ATOM   2985  CG  GLU A 199       0.994  26.452   1.131  1.00  1.23           C  
ATOM   2986  CD  GLU A 199       1.173  27.548   0.083  1.00  1.23           C  
ATOM   2987  OE1 GLU A 199       0.225  28.247  -0.198  1.00  1.23           O  
ATOM   2988  OE2 GLU A 199       2.260  27.676  -0.430  1.00  1.23           O  
ATOM   2989  H   GLU A 199      -2.314  25.746   3.997  1.00  1.23           H  
ATOM   2990  HA  GLU A 199      -0.471  24.304   2.213  1.00  1.23           H  
ATOM   2991 1HB  GLU A 199      -1.098  26.291   0.870  1.00  1.23           H  
ATOM   2992 2HB  GLU A 199      -0.625  27.353   2.188  1.00  1.23           H  
ATOM   2993 1HG  GLU A 199       1.701  26.623   1.942  1.00  1.23           H  
ATOM   2994 2HG  GLU A 199       1.225  25.487   0.682  1.00  1.23           H  
ENDMDL

REMARK ID 695490 DOMAINID 686261 MODEL 4 9YFS
MODEL     4
ATOM      1  N   GLY A   1      -1.598   1.113   1.697  1.00  5.81           N  
ATOM      2  CA  GLY A   1      -0.548   0.769   0.747  1.00  5.81           C  
ATOM      3  C   GLY A   1       0.535   1.838   0.713  1.00  5.81           C  
ATOM      4  O   GLY A   1       0.250   3.029   0.820  1.00  5.81           O  
ATOM      5  H   GLY A   1      -1.374   1.716   2.476  1.00  5.81           H  
ATOM      6 1HA  GLY A   1      -0.109  -0.191   1.020  1.00  5.81           H  
ATOM      7 2HA  GLY A   1      -0.981   0.654  -0.246  1.00  5.81           H  
ATOM      8  N   SER A   2       1.787   1.404   0.553  1.00  4.82           N  
ATOM      9  CA  SER A   2       2.929   2.321   0.488  1.00  4.82           C  
ATOM     10  C   SER A   2       3.108   2.971  -0.888  1.00  4.82           C  
ATOM     11  O   SER A   2       3.911   3.890  -1.053  1.00  4.82           O  
ATOM     12  CB  SER A   2       4.194   1.585   0.877  1.00  4.82           C  
ATOM     13  OG  SER A   2       4.523   0.605  -0.071  1.00  4.82           O  
ATOM     14  H   SER A   2       1.955   0.411   0.483  1.00  4.82           H  
ATOM     15  HA  SER A   2       2.762   3.119   1.213  1.00  4.82           H  
ATOM     16 1HB  SER A   2       5.014   2.295   0.970  1.00  4.82           H  
ATOM     17 2HB  SER A   2       4.053   1.118   1.850  1.00  4.82           H  
ATOM     18  HG  SER A   2       4.822   1.080  -0.850  1.00  4.82           H  
ATOM     19  N   HIS A   3       2.381   2.477  -1.885  1.00  3.66           N  
ATOM     20  CA  HIS A   3       2.474   3.038  -3.225  1.00  3.66           C  
ATOM     21  C   HIS A   3       1.582   4.260  -3.330  1.00  3.66           C  
ATOM     22  O   HIS A   3       0.362   4.167  -3.211  1.00  3.66           O  
ATOM     23  CB  HIS A   3       2.094   2.009  -4.291  1.00  3.66           C  
ATOM     24  CG  HIS A   3       2.261   2.516  -5.698  1.00  3.66           C  
ATOM     25  ND1 HIS A   3       3.496   2.791  -6.251  1.00  3.66           N  
ATOM     26  CD2 HIS A   3       1.352   2.778  -6.662  1.00  3.66           C  
ATOM     27  CE1 HIS A   3       3.334   3.213  -7.494  1.00  3.66           C  
ATOM     28  NE2 HIS A   3       2.044   3.214  -7.766  1.00  3.66           N  
ATOM     29  H   HIS A   3       1.743   1.721  -1.696  1.00  3.66           H  
ATOM     30  HA  HIS A   3       3.497   3.357  -3.420  1.00  3.66           H  
ATOM     31 1HB  HIS A   3       2.706   1.114  -4.172  1.00  3.66           H  
ATOM     32 2HB  HIS A   3       1.053   1.716  -4.157  1.00  3.66           H  
ATOM     33  HD1 HIS A   3       4.384   2.692  -5.800  1.00  3.66           H  
ATOM     34  HD2 HIS A   3       0.265   2.705  -6.691  1.00  3.66           H  
ATOM     35  HE1 HIS A   3       4.194   3.486  -8.105  1.00  3.66           H  
ATOM     36  N   MET A   4       2.199   5.412  -3.550  1.00  2.59           N  
ATOM     37  CA  MET A   4       1.480   6.678  -3.588  1.00  2.59           C  
ATOM     38  C   MET A   4       0.745   6.918  -4.903  1.00  2.59           C  
ATOM     39  O   MET A   4      -0.194   7.712  -4.957  1.00  2.59           O  
ATOM     40  CB  MET A   4       2.449   7.815  -3.308  1.00  2.59           C  
ATOM     41  CG  MET A   4       3.054   7.783  -1.896  1.00  2.59           C  
ATOM     42  SD  MET A   4       1.816   7.895  -0.574  1.00  2.59           S  
ATOM     43  CE  MET A   4       1.621   6.175  -0.083  1.00  2.59           C  
ATOM     44  H   MET A   4       3.205   5.413  -3.646  1.00  2.59           H  
ATOM     45  HA  MET A   4       0.731   6.662  -2.796  1.00  2.59           H  
ATOM     46 1HB  MET A   4       3.264   7.783  -4.028  1.00  2.59           H  
ATOM     47 2HB  MET A   4       1.936   8.769  -3.438  1.00  2.59           H  
ATOM     48 1HG  MET A   4       3.606   6.847  -1.766  1.00  2.59           H  
ATOM     49 2HG  MET A   4       3.755   8.608  -1.781  1.00  2.59           H  
ATOM     50 1HE  MET A   4       0.895   6.102   0.726  1.00  2.59           H  
ATOM     51 2HE  MET A   4       1.270   5.591  -0.921  1.00  2.59           H  
ATOM     52 3HE  MET A   4       2.578   5.783   0.257  1.00  2.59           H  
ATOM     53  N   SER A   5       1.195   6.258  -5.965  1.00  1.77           N  
ATOM     54  CA  SER A   5       0.637   6.441  -7.300  1.00  1.77           C  
ATOM     55  C   SER A   5       0.650   7.901  -7.718  1.00  1.77           C  
ATOM     56  O   SER A   5       1.652   8.596  -7.542  1.00  1.77           O  
ATOM     57  CB  SER A   5      -0.783   5.904  -7.373  1.00  1.77           C  
ATOM     58  OG  SER A   5      -1.249   5.940  -8.696  1.00  1.77           O  
ATOM     59  H   SER A   5       1.953   5.604  -5.842  1.00  1.77           H  
ATOM     60  HA  SER A   5       1.250   5.884  -8.009  1.00  1.77           H  
ATOM     61 1HB  SER A   5      -0.804   4.885  -7.008  1.00  1.77           H  
ATOM     62 2HB  SER A   5      -1.446   6.488  -6.738  1.00  1.77           H  
ATOM     63  HG  SER A   5      -2.142   5.538  -8.689  1.00  1.77           H  
ATOM     64  N   ALA A   6      -0.470   8.350  -8.277  1.00  1.22           N  
ATOM     65  CA  ALA A   6      -0.625   9.716  -8.769  1.00  1.22           C  
ATOM     66  C   ALA A   6      -2.086  10.165  -8.716  1.00  1.22           C  
ATOM     67  O   ALA A   6      -2.997   9.325  -8.654  1.00  1.22           O  
ATOM     68  CB  ALA A   6      -0.109   9.812 -10.194  1.00  1.22           C  
ATOM     69  H   ALA A   6      -1.233   7.694  -8.384  1.00  1.22           H  
ATOM     70  HA  ALA A   6      -0.044  10.382  -8.127  1.00  1.22           H  
ATOM     71 1HB  ALA A   6      -0.209  10.840 -10.539  1.00  1.22           H  
ATOM     72 2HB  ALA A   6       0.943   9.520 -10.224  1.00  1.22           H  
ATOM     73 3HB  ALA A   6      -0.679   9.161 -10.833  1.00  1.22           H  
ATOM     74  N   SER A   7      -2.291  11.490  -8.754  1.00  0.89           N  
ATOM     75  CA  SER A   7      -3.635  12.082  -8.789  1.00  0.89           C  
ATOM     76  C   SER A   7      -3.871  13.001  -9.996  1.00  0.89           C  
ATOM     77  O   SER A   7      -2.990  13.782 -10.394  1.00  0.89           O  
ATOM     78  CB  SER A   7      -3.866  12.895  -7.529  1.00  0.89           C  
ATOM     79  OG  SER A   7      -3.826  12.086  -6.385  1.00  0.89           O  
ATOM     80  H   SER A   7      -1.467  12.100  -8.751  1.00  0.89           H  
ATOM     81  HA  SER A   7      -4.365  11.274  -8.832  1.00  0.89           H  
ATOM     82 1HB  SER A   7      -3.102  13.670  -7.456  1.00  0.89           H  
ATOM     83 2HB  SER A   7      -4.832  13.393  -7.592  1.00  0.89           H  
ATOM     84  HG  SER A   7      -3.918  12.685  -5.640  1.00  0.89           H  
ATOM     85  N   ALA A   8      -5.109  13.002 -10.483  1.00  0.70           N  
ATOM     86  CA  ALA A   8      -5.480  13.863 -11.596  1.00  0.70           C  
ATOM     87  C   ALA A   8      -6.776  14.610 -11.363  1.00  0.70           C  
ATOM     88  O   ALA A   8      -7.705  14.093 -10.734  1.00  0.70           O  
ATOM     89  CB  ALA A   8      -5.655  13.031 -12.852  1.00  0.70           C  
ATOM     90  H   ALA A   8      -5.784  12.339 -10.108  1.00  0.70           H  
ATOM     91  HA  ALA A   8      -4.688  14.590 -11.734  1.00  0.70           H  
ATOM     92 1HB  ALA A   8      -5.914  13.682 -13.688  1.00  0.70           H  
ATOM     93 2HB  ALA A   8      -4.743  12.489 -13.071  1.00  0.70           H  
ATOM     94 3HB  ALA A   8      -6.451  12.330 -12.685  1.00  0.70           H  
ATOM     95  N   LEU A   9      -6.821  15.820 -11.906  1.00  0.60           N  
ATOM     96  CA  LEU A   9      -8.018  16.643 -11.906  1.00  0.60           C  
ATOM     97  C   LEU A   9      -8.487  16.803 -13.334  1.00  0.60           C  
ATOM     98  O   LEU A   9      -7.726  17.296 -14.166  1.00  0.60           O  
ATOM     99  CB  LEU A   9      -7.741  18.032 -11.303  1.00  0.60           C  
ATOM    100  CG  LEU A   9      -8.898  19.005 -11.303  1.00  0.60           C  
ATOM    101  CD1 LEU A   9      -9.982  18.449 -10.428  1.00  0.60           C  
ATOM    102  CD2 LEU A   9      -8.421  20.378 -10.788  1.00  0.60           C  
ATOM    103  H   LEU A   9      -5.975  16.171 -12.359  1.00  0.60           H  
ATOM    104  HA  LEU A   9      -8.792  16.148 -11.326  1.00  0.60           H  
ATOM    105 1HB  LEU A   9      -7.448  17.906 -10.287  1.00  0.60           H  
ATOM    106 2HB  LEU A   9      -6.912  18.491 -11.844  1.00  0.60           H  
ATOM    107  HG  LEU A   9      -9.295  19.109 -12.317  1.00  0.60           H  
ATOM    108 1HD1 LEU A   9     -10.797  19.120 -10.438  1.00  0.60           H  
ATOM    109 2HD1 LEU A   9     -10.303  17.489 -10.811  1.00  0.60           H  
ATOM    110 3HD1 LEU A   9      -9.615  18.328  -9.410  1.00  0.60           H  
ATOM    111 1HD2 LEU A   9      -9.258  21.075 -10.785  1.00  0.60           H  
ATOM    112 2HD2 LEU A   9      -8.032  20.274  -9.772  1.00  0.60           H  
ATOM    113 3HD2 LEU A   9      -7.637  20.757 -11.438  1.00  0.60           H  
ATOM    114  N   VAL A  10      -9.705  16.380 -13.625  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -10.213  16.528 -14.978  1.00  0.56           C  
ATOM    116  C   VAL A  10     -11.267  17.599 -14.952  1.00  0.56           C  
ATOM    117  O   VAL A  10     -12.280  17.472 -14.263  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -10.798  15.211 -15.517  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -11.331  15.434 -16.950  1.00  0.56           C  
ATOM    120  CG2 VAL A  10      -9.692  14.118 -15.468  1.00  0.56           C  
ATOM    121  H   VAL A  10     -10.276  15.964 -12.890  1.00  0.56           H  
ATOM    122  HA  VAL A  10      -9.411  16.852 -15.636  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -11.637  14.906 -14.899  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -11.754  14.514 -17.339  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -12.103  16.207 -16.938  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -10.515  15.755 -17.596  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -10.067  13.181 -15.831  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10      -8.855  14.405 -16.071  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10      -9.361  14.001 -14.444  1.00  0.56           H  
ATOM    130  N   CYS A  11     -11.020  18.669 -15.672  1.00  0.55           N  
ATOM    131  CA  CYS A  11     -11.949  19.768 -15.636  1.00  0.55           C  
ATOM    132  C   CYS A  11     -13.008  19.480 -16.669  1.00  0.55           C  
ATOM    133  O   CYS A  11     -12.695  18.991 -17.747  1.00  0.55           O  
ATOM    134  CB  CYS A  11     -11.212  21.068 -15.934  1.00  0.55           C  
ATOM    135  SG  CYS A  11      -9.910  21.363 -14.757  1.00  0.55           S  
ATOM    136  H   CYS A  11     -10.178  18.714 -16.249  1.00  0.55           H  
ATOM    137  HA  CYS A  11     -12.412  19.830 -14.651  1.00  0.55           H  
ATOM    138 1HB  CYS A  11     -10.774  21.030 -16.935  1.00  0.55           H  
ATOM    139 2HB  CYS A  11     -11.907  21.906 -15.898  1.00  0.55           H  
ATOM    140  HG  CYS A  11     -10.681  21.286 -13.679  1.00  0.55           H  
ATOM    141  N   LEU A  12     -14.247  19.760 -16.343  1.00  0.55           N  
ATOM    142  CA  LEU A  12     -15.360  19.578 -17.251  1.00  0.55           C  
ATOM    143  C   LEU A  12     -16.111  20.906 -17.415  1.00  0.55           C  
ATOM    144  O   LEU A  12     -16.167  21.718 -16.481  1.00  0.55           O  
ATOM    145  CB  LEU A  12     -16.286  18.500 -16.684  1.00  0.55           C  
ATOM    146  CG  LEU A  12     -15.682  17.112 -16.392  1.00  0.55           C  
ATOM    147  CD1 LEU A  12     -16.741  16.256 -15.688  1.00  0.55           C  
ATOM    148  CD2 LEU A  12     -15.229  16.468 -17.662  1.00  0.55           C  
ATOM    149  H   LEU A  12     -14.432  20.102 -15.412  1.00  0.55           H  
ATOM    150  HA  LEU A  12     -14.985  19.265 -18.225  1.00  0.55           H  
ATOM    151 1HB  LEU A  12     -16.637  18.864 -15.728  1.00  0.55           H  
ATOM    152 2HB  LEU A  12     -17.133  18.369 -17.356  1.00  0.55           H  
ATOM    153  HG  LEU A  12     -14.827  17.217 -15.717  1.00  0.55           H  
ATOM    154 1HD1 LEU A  12     -16.330  15.275 -15.467  1.00  0.55           H  
ATOM    155 2HD1 LEU A  12     -17.040  16.742 -14.761  1.00  0.55           H  
ATOM    156 3HD1 LEU A  12     -17.612  16.143 -16.336  1.00  0.55           H  
ATOM    157 1HD2 LEU A  12     -14.803  15.494 -17.428  1.00  0.55           H  
ATOM    158 2HD2 LEU A  12     -16.078  16.350 -18.336  1.00  0.55           H  
ATOM    159 3HD2 LEU A  12     -14.475  17.091 -18.136  1.00  0.55           H  
ATOM    160  N   ALA A  13     -16.736  21.117 -18.563  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -17.532  22.322 -18.738  1.00  0.55           C  
ATOM    162  C   ALA A  13     -18.678  22.050 -19.694  1.00  0.55           C  
ATOM    163  O   ALA A  13     -18.573  21.123 -20.500  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -16.672  23.439 -19.283  1.00  0.55           C  
ATOM    165  H   ALA A  13     -16.644  20.471 -19.341  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -17.921  22.600 -17.770  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -17.274  24.305 -19.391  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -15.878  23.646 -18.599  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -16.259  23.160 -20.251  1.00  0.55           H  
ATOM    170  N   PRO A  14     -19.791  22.791 -19.628  1.00  0.56           N  
ATOM    171  CA  PRO A  14     -20.890  22.639 -20.543  1.00  0.56           C  
ATOM    172  C   PRO A  14     -20.361  22.737 -21.950  1.00  0.56           C  
ATOM    173  O   PRO A  14     -19.563  23.612 -22.269  1.00  0.56           O  
ATOM    174  CB  PRO A  14     -21.792  23.805 -20.162  1.00  0.56           C  
ATOM    175  CG  PRO A  14     -21.499  24.039 -18.690  1.00  0.56           C  
ATOM    176  CD  PRO A  14     -20.019  23.793 -18.555  1.00  0.56           C  
ATOM    177  HA  PRO A  14     -21.391  21.678 -20.382  1.00  0.56           H  
ATOM    178 1HB  PRO A  14     -21.557  24.678 -20.791  1.00  0.56           H  
ATOM    179 2HB  PRO A  14     -22.842  23.543 -20.358  1.00  0.56           H  
ATOM    180 1HG  PRO A  14     -21.785  25.065 -18.406  1.00  0.56           H  
ATOM    181 2HG  PRO A  14     -22.102  23.354 -18.072  1.00  0.56           H  
ATOM    182 1HD  PRO A  14     -19.457  24.717 -18.740  1.00  0.56           H  
ATOM    183 2HD  PRO A  14     -19.854  23.384 -17.552  1.00  0.56           H  
ATOM    184  N   GLY A  15     -20.823  21.842 -22.800  1.00  0.57           N  
ATOM    185  CA  GLY A  15     -20.374  21.799 -24.171  1.00  0.57           C  
ATOM    186  C   GLY A  15     -19.112  20.953 -24.382  1.00  0.57           C  
ATOM    187  O   GLY A  15     -18.638  20.839 -25.515  1.00  0.57           O  
ATOM    188  H   GLY A  15     -21.496  21.152 -22.480  1.00  0.57           H  
ATOM    189 1HA  GLY A  15     -21.180  21.418 -24.798  1.00  0.57           H  
ATOM    190 2HA  GLY A  15     -20.181  22.811 -24.478  1.00  0.57           H  
ATOM    191  N   SER A  16     -18.551  20.378 -23.308  1.00  0.57           N  
ATOM    192  CA  SER A  16     -17.350  19.536 -23.417  1.00  0.57           C  
ATOM    193  C   SER A  16     -17.607  18.302 -24.251  1.00  0.57           C  
ATOM    194  O   SER A  16     -18.732  17.802 -24.321  1.00  0.57           O  
ATOM    195  CB  SER A  16     -16.843  19.076 -22.040  1.00  0.57           C  
ATOM    196  OG  SER A  16     -16.413  20.159 -21.279  1.00  0.57           O  
ATOM    197  H   SER A  16     -18.937  20.548 -22.378  1.00  0.57           H  
ATOM    198  HA  SER A  16     -16.563  20.102 -23.910  1.00  0.57           H  
ATOM    199 1HB  SER A  16     -17.649  18.558 -21.517  1.00  0.57           H  
ATOM    200 2HB  SER A  16     -16.023  18.366 -22.171  1.00  0.57           H  
ATOM    201  HG  SER A  16     -17.163  20.777 -21.303  1.00  0.57           H  
ATOM    202  N   GLU A  17     -16.571  17.810 -24.901  1.00  0.58           N  
ATOM    203  CA  GLU A  17     -16.705  16.538 -25.592  1.00  0.58           C  
ATOM    204  C   GLU A  17     -16.654  15.360 -24.622  1.00  0.58           C  
ATOM    205  O   GLU A  17     -15.645  15.128 -23.943  1.00  0.58           O  
ATOM    206  CB  GLU A  17     -15.656  16.365 -26.680  1.00  0.58           C  
ATOM    207  CG  GLU A  17     -15.664  14.948 -27.311  1.00  0.58           C  
ATOM    208  CD  GLU A  17     -16.931  14.535 -28.043  1.00  0.58           C  
ATOM    209  OE1 GLU A  17     -17.356  15.259 -28.913  1.00  0.58           O  
ATOM    210  OE2 GLU A  17     -17.479  13.465 -27.711  1.00  0.58           O  
ATOM    211  H   GLU A  17     -15.683  18.313 -24.876  1.00  0.58           H  
ATOM    212  HA  GLU A  17     -17.681  16.523 -26.078  1.00  0.58           H  
ATOM    213 1HB  GLU A  17     -15.819  17.097 -27.469  1.00  0.58           H  
ATOM    214 2HB  GLU A  17     -14.663  16.548 -26.263  1.00  0.58           H  
ATOM    215 1HG  GLU A  17     -14.838  14.884 -28.001  1.00  0.58           H  
ATOM    216 2HG  GLU A  17     -15.477  14.254 -26.527  1.00  0.58           H  
ATOM    217  N   GLU A  18     -17.753  14.612 -24.573  1.00  0.59           N  
ATOM    218  CA  GLU A  18     -17.884  13.471 -23.683  1.00  0.59           C  
ATOM    219  C   GLU A  18     -16.821  12.424 -23.917  1.00  0.59           C  
ATOM    220  O   GLU A  18     -16.261  11.881 -22.968  1.00  0.59           O  
ATOM    221  CB  GLU A  18     -19.215  12.765 -23.879  1.00  0.59           C  
ATOM    222  CG  GLU A  18     -19.400  11.598 -22.942  1.00  0.59           C  
ATOM    223  CD  GLU A  18     -20.654  10.853 -23.169  1.00  0.59           C  
ATOM    224  OE1 GLU A  18     -21.351  11.184 -24.095  1.00  0.59           O  
ATOM    225  OE2 GLU A  18     -20.933   9.947 -22.417  1.00  0.59           O  
ATOM    226  H   GLU A  18     -18.526  14.861 -25.175  1.00  0.59           H  
ATOM    227  HA  GLU A  18     -17.805  13.826 -22.656  1.00  0.59           H  
ATOM    228 1HB  GLU A  18     -20.034  13.463 -23.721  1.00  0.59           H  
ATOM    229 2HB  GLU A  18     -19.288  12.398 -24.903  1.00  0.59           H  
ATOM    230 1HG  GLU A  18     -18.558  10.915 -23.062  1.00  0.59           H  
ATOM    231 2HG  GLU A  18     -19.383  11.971 -21.930  1.00  0.59           H  
ATOM    232  N   THR A  19     -16.523  12.138 -25.187  1.00  0.59           N  
ATOM    233  CA  THR A  19     -15.575  11.087 -25.503  1.00  0.59           C  
ATOM    234  C   THR A  19     -14.251  11.350 -24.849  1.00  0.59           C  
ATOM    235  O   THR A  19     -13.655  10.466 -24.235  1.00  0.59           O  
ATOM    236  CB  THR A  19     -15.306  11.033 -27.017  1.00  0.59           C  
ATOM    237  OG1 THR A  19     -16.522  10.773 -27.708  1.00  0.59           O  
ATOM    238  CG2 THR A  19     -14.252   9.977 -27.356  1.00  0.59           C  
ATOM    239  H   THR A  19     -16.976  12.638 -25.961  1.00  0.59           H  
ATOM    240  HA  THR A  19     -15.968  10.135 -25.149  1.00  0.59           H  
ATOM    241  HB  THR A  19     -14.929  12.000 -27.344  1.00  0.59           H  
ATOM    242  HG1 THR A  19     -17.037  11.616 -27.711  1.00  0.59           H  
ATOM    243 1HG2 THR A  19     -14.072   9.976 -28.431  1.00  0.59           H  
ATOM    244 2HG2 THR A  19     -13.323  10.209 -26.832  1.00  0.59           H  
ATOM    245 3HG2 THR A  19     -14.606   8.995 -27.046  1.00  0.59           H  
ATOM    246  N   GLU A  20     -13.782  12.574 -24.996  1.00  0.60           N  
ATOM    247  CA  GLU A  20     -12.485  12.959 -24.513  1.00  0.60           C  
ATOM    248  C   GLU A  20     -12.427  12.981 -22.996  1.00  0.60           C  
ATOM    249  O   GLU A  20     -11.464  12.484 -22.386  1.00  0.60           O  
ATOM    250  CB  GLU A  20     -12.186  14.324 -25.094  1.00  0.60           C  
ATOM    251  CG  GLU A  20     -12.028  14.307 -26.590  1.00  0.60           C  
ATOM    252  CD  GLU A  20     -11.810  15.647 -27.139  1.00  0.60           C  
ATOM    253  OE1 GLU A  20     -11.743  16.563 -26.370  1.00  0.60           O  
ATOM    254  OE2 GLU A  20     -11.698  15.780 -28.321  1.00  0.60           O  
ATOM    255  H   GLU A  20     -14.355  13.258 -25.472  1.00  0.60           H  
ATOM    256  HA  GLU A  20     -11.762  12.239 -24.873  1.00  0.60           H  
ATOM    257 1HB  GLU A  20     -13.012  15.000 -24.859  1.00  0.60           H  
ATOM    258 2HB  GLU A  20     -11.309  14.738 -24.651  1.00  0.60           H  
ATOM    259 1HG  GLU A  20     -11.185  13.684 -26.849  1.00  0.60           H  
ATOM    260 2HG  GLU A  20     -12.913  13.865 -27.036  1.00  0.60           H  
ATOM    261  N   ALA A  21     -13.499  13.498 -22.379  1.00  0.60           N  
ATOM    262  CA  ALA A  21     -13.564  13.576 -20.931  1.00  0.60           C  
ATOM    263  C   ALA A  21     -13.599  12.199 -20.314  1.00  0.60           C  
ATOM    264  O   ALA A  21     -12.772  11.863 -19.465  1.00  0.60           O  
ATOM    265  CB  ALA A  21     -14.810  14.330 -20.505  1.00  0.60           C  
ATOM    266  H   ALA A  21     -14.271  13.881 -22.933  1.00  0.60           H  
ATOM    267  HA  ALA A  21     -12.675  14.090 -20.572  1.00  0.60           H  
ATOM    268 1HB  ALA A  21     -14.834  14.372 -19.435  1.00  0.60           H  
ATOM    269 2HB  ALA A  21     -14.793  15.338 -20.922  1.00  0.60           H  
ATOM    270 3HB  ALA A  21     -15.695  13.805 -20.868  1.00  0.60           H  
ATOM    271  N   VAL A  22     -14.537  11.386 -20.777  1.00  0.60           N  
ATOM    272  CA  VAL A  22     -14.768  10.070 -20.227  1.00  0.60           C  
ATOM    273  C   VAL A  22     -13.634   9.119 -20.519  1.00  0.60           C  
ATOM    274  O   VAL A  22     -13.213   8.369 -19.637  1.00  0.60           O  
ATOM    275  CB  VAL A  22     -16.091   9.510 -20.749  1.00  0.60           C  
ATOM    276  CG1 VAL A  22     -16.252   8.070 -20.308  1.00  0.60           C  
ATOM    277  CG2 VAL A  22     -17.236  10.386 -20.224  1.00  0.60           C  
ATOM    278  H   VAL A  22     -15.149  11.701 -21.528  1.00  0.60           H  
ATOM    279  HA  VAL A  22     -14.857  10.172 -19.146  1.00  0.60           H  
ATOM    280  HB  VAL A  22     -16.088   9.528 -21.842  1.00  0.60           H  
ATOM    281 1HG1 VAL A  22     -17.195   7.679 -20.691  1.00  0.60           H  
ATOM    282 2HG1 VAL A  22     -15.425   7.479 -20.701  1.00  0.60           H  
ATOM    283 3HG1 VAL A  22     -16.252   8.019 -19.219  1.00  0.60           H  
ATOM    284 1HG2 VAL A  22     -18.189  10.005 -20.599  1.00  0.60           H  
ATOM    285 2HG2 VAL A  22     -17.242  10.371 -19.137  1.00  0.60           H  
ATOM    286 3HG2 VAL A  22     -17.095  11.410 -20.572  1.00  0.60           H  
ATOM    287  N   THR A  23     -13.120   9.133 -21.747  1.00  0.60           N  
ATOM    288  CA  THR A  23     -12.020   8.255 -22.086  1.00  0.60           C  
ATOM    289  C   THR A  23     -10.809   8.549 -21.229  1.00  0.60           C  
ATOM    290  O   THR A  23     -10.202   7.630 -20.675  1.00  0.60           O  
ATOM    291  CB  THR A  23     -11.612   8.414 -23.556  1.00  0.60           C  
ATOM    292  OG1 THR A  23     -12.699   8.039 -24.403  1.00  0.60           O  
ATOM    293  CG2 THR A  23     -10.391   7.594 -23.861  1.00  0.60           C  
ATOM    294  H   THR A  23     -13.480   9.754 -22.471  1.00  0.60           H  
ATOM    295  HA  THR A  23     -12.327   7.225 -21.910  1.00  0.60           H  
ATOM    296  HB  THR A  23     -11.375   9.461 -23.742  1.00  0.60           H  
ATOM    297  HG1 THR A  23     -13.382   8.738 -24.326  1.00  0.60           H  
ATOM    298 1HG2 THR A  23     -10.128   7.756 -24.891  1.00  0.60           H  
ATOM    299 2HG2 THR A  23      -9.568   7.915 -23.222  1.00  0.60           H  
ATOM    300 3HG2 THR A  23     -10.598   6.542 -23.688  1.00  0.60           H  
ATOM    301  N   THR A  24     -10.466   9.829 -21.071  1.00  0.60           N  
ATOM    302  CA  THR A  24      -9.284  10.138 -20.300  1.00  0.60           C  
ATOM    303  C   THR A  24      -9.482   9.720 -18.841  1.00  0.60           C  
ATOM    304  O   THR A  24      -8.604   9.087 -18.254  1.00  0.60           O  
ATOM    305  CB  THR A  24      -8.944  11.624 -20.371  1.00  0.60           C  
ATOM    306  OG1 THR A  24      -8.764  12.003 -21.735  1.00  0.60           O  
ATOM    307  CG2 THR A  24      -7.629  11.826 -19.619  1.00  0.60           C  
ATOM    308  H   THR A  24     -10.984  10.591 -21.515  1.00  0.60           H  
ATOM    309  HA  THR A  24      -8.447   9.572 -20.707  1.00  0.60           H  
ATOM    310  HB  THR A  24      -9.741  12.228 -19.925  1.00  0.60           H  
ATOM    311  HG1 THR A  24      -9.663  12.150 -22.130  1.00  0.60           H  
ATOM    312 1HG2 THR A  24      -7.325  12.844 -19.654  1.00  0.60           H  
ATOM    313 2HG2 THR A  24      -7.768  11.526 -18.590  1.00  0.60           H  
ATOM    314 3HG2 THR A  24      -6.855  11.213 -20.077  1.00  0.60           H  
ATOM    315  N   ILE A  25     -10.657  10.020 -18.268  1.00  0.60           N  
ATOM    316  CA  ILE A  25     -10.936   9.666 -16.879  1.00  0.60           C  
ATOM    317  C   ILE A  25     -10.874   8.160 -16.685  1.00  0.60           C  
ATOM    318  O   ILE A  25     -10.206   7.671 -15.772  1.00  0.60           O  
ATOM    319  CB  ILE A  25     -12.350  10.143 -16.492  1.00  0.60           C  
ATOM    320  CG1 ILE A  25     -12.409  11.668 -16.435  1.00  0.60           C  
ATOM    321  CG2 ILE A  25     -12.753   9.526 -15.143  1.00  0.60           C  
ATOM    322  CD1 ILE A  25     -13.819  12.222 -16.432  1.00  0.60           C  
ATOM    323  H   ILE A  25     -11.365  10.536 -18.794  1.00  0.60           H  
ATOM    324  HA  ILE A  25     -10.198  10.139 -16.237  1.00  0.60           H  
ATOM    325  HB  ILE A  25     -13.056   9.824 -17.259  1.00  0.60           H  
ATOM    326 1HG1 ILE A  25     -11.942  11.987 -15.518  1.00  0.60           H  
ATOM    327 2HG1 ILE A  25     -11.854  12.082 -17.267  1.00  0.60           H  
ATOM    328 1HG2 ILE A  25     -13.758   9.851 -14.886  1.00  0.60           H  
ATOM    329 2HG2 ILE A  25     -12.733   8.439 -15.219  1.00  0.60           H  
ATOM    330 3HG2 ILE A  25     -12.068   9.835 -14.371  1.00  0.60           H  
ATOM    331 1HD1 ILE A  25     -13.787  13.309 -16.364  1.00  0.60           H  
ATOM    332 2HD1 ILE A  25     -14.324  11.933 -17.352  1.00  0.60           H  
ATOM    333 3HD1 ILE A  25     -14.359  11.819 -15.594  1.00  0.60           H  
ATOM    334  N   ASP A  26     -11.518   7.407 -17.577  1.00  0.60           N  
ATOM    335  CA  ASP A  26     -11.536   5.959 -17.465  1.00  0.60           C  
ATOM    336  C   ASP A  26     -10.124   5.401 -17.495  1.00  0.60           C  
ATOM    337  O   ASP A  26      -9.762   4.580 -16.647  1.00  0.60           O  
ATOM    338  CB  ASP A  26     -12.377   5.338 -18.591  1.00  0.60           C  
ATOM    339  CG  ASP A  26     -12.547   3.811 -18.458  1.00  0.60           C  
ATOM    340  OD1 ASP A  26     -13.150   3.392 -17.498  1.00  0.60           O  
ATOM    341  OD2 ASP A  26     -12.086   3.078 -19.320  1.00  0.60           O  
ATOM    342  H   ASP A  26     -12.038   7.846 -18.334  1.00  0.60           H  
ATOM    343  HA  ASP A  26     -11.987   5.694 -16.510  1.00  0.60           H  
ATOM    344 1HB  ASP A  26     -13.362   5.809 -18.606  1.00  0.60           H  
ATOM    345 2HB  ASP A  26     -11.903   5.561 -19.552  1.00  0.60           H  
ATOM    346  N   LEU A  27      -9.306   5.850 -18.446  1.00  0.62           N  
ATOM    347  CA  LEU A  27      -7.954   5.335 -18.527  1.00  0.62           C  
ATOM    348  C   LEU A  27      -7.147   5.670 -17.293  1.00  0.62           C  
ATOM    349  O   LEU A  27      -6.416   4.820 -16.780  1.00  0.62           O  
ATOM    350  CB  LEU A  27      -7.260   5.916 -19.743  1.00  0.62           C  
ATOM    351  CG  LEU A  27      -7.776   5.434 -21.034  1.00  0.62           C  
ATOM    352  CD1 LEU A  27      -7.176   6.208 -22.109  1.00  0.62           C  
ATOM    353  CD2 LEU A  27      -7.448   4.003 -21.198  1.00  0.62           C  
ATOM    354  H   LEU A  27      -9.632   6.538 -19.129  1.00  0.62           H  
ATOM    355  HA  LEU A  27      -8.005   4.255 -18.628  1.00  0.62           H  
ATOM    356 1HB  LEU A  27      -7.379   7.004 -19.721  1.00  0.62           H  
ATOM    357 2HB  LEU A  27      -6.202   5.683 -19.699  1.00  0.62           H  
ATOM    358  HG  LEU A  27      -8.856   5.566 -21.067  1.00  0.62           H  
ATOM    359 1HD1 LEU A  27      -7.575   5.838 -23.011  1.00  0.62           H  
ATOM    360 2HD1 LEU A  27      -7.438   7.258 -21.993  1.00  0.62           H  
ATOM    361 3HD1 LEU A  27      -6.096   6.094 -22.105  1.00  0.62           H  
ATOM    362 1HD2 LEU A  27      -7.845   3.676 -22.151  1.00  0.62           H  
ATOM    363 2HD2 LEU A  27      -6.368   3.874 -21.179  1.00  0.62           H  
ATOM    364 3HD2 LEU A  27      -7.899   3.428 -20.397  1.00  0.62           H  
ATOM    365  N   LEU A  28      -7.293   6.888 -16.784  1.00  0.63           N  
ATOM    366  CA  LEU A  28      -6.528   7.264 -15.618  1.00  0.63           C  
ATOM    367  C   LEU A  28      -6.914   6.390 -14.431  1.00  0.63           C  
ATOM    368  O   LEU A  28      -6.038   5.894 -13.714  1.00  0.63           O  
ATOM    369  CB  LEU A  28      -6.754   8.742 -15.327  1.00  0.63           C  
ATOM    370  CG  LEU A  28      -6.133   9.752 -16.319  1.00  0.63           C  
ATOM    371  CD1 LEU A  28      -6.627  11.147 -15.977  1.00  0.63           C  
ATOM    372  CD2 LEU A  28      -4.639   9.695 -16.243  1.00  0.63           C  
ATOM    373  H   LEU A  28      -7.913   7.569 -17.228  1.00  0.63           H  
ATOM    374  HA  LEU A  28      -5.473   7.111 -15.833  1.00  0.63           H  
ATOM    375 1HB  LEU A  28      -7.822   8.910 -15.362  1.00  0.63           H  
ATOM    376 2HB  LEU A  28      -6.392   8.971 -14.329  1.00  0.63           H  
ATOM    377  HG  LEU A  28      -6.438   9.508 -17.327  1.00  0.63           H  
ATOM    378 1HD1 LEU A  28      -6.199  11.866 -16.671  1.00  0.63           H  
ATOM    379 2HD1 LEU A  28      -7.717  11.174 -16.047  1.00  0.63           H  
ATOM    380 3HD1 LEU A  28      -6.324  11.386 -14.976  1.00  0.63           H  
ATOM    381 1HD2 LEU A  28      -4.237  10.400 -16.947  1.00  0.63           H  
ATOM    382 2HD2 LEU A  28      -4.316   9.951 -15.241  1.00  0.63           H  
ATOM    383 3HD2 LEU A  28      -4.300   8.696 -16.497  1.00  0.63           H  
ATOM    384  N   VAL A  29      -8.211   6.107 -14.281  1.00  0.65           N  
ATOM    385  CA  VAL A  29      -8.666   5.252 -13.193  1.00  0.65           C  
ATOM    386  C   VAL A  29      -8.093   3.838 -13.369  1.00  0.65           C  
ATOM    387  O   VAL A  29      -7.552   3.257 -12.425  1.00  0.65           O  
ATOM    388  CB  VAL A  29     -10.211   5.246 -13.123  1.00  0.65           C  
ATOM    389  CG1 VAL A  29     -10.689   4.196 -12.135  1.00  0.65           C  
ATOM    390  CG2 VAL A  29     -10.698   6.647 -12.682  1.00  0.65           C  
ATOM    391  H   VAL A  29      -8.898   6.529 -14.909  1.00  0.65           H  
ATOM    392  HA  VAL A  29      -8.291   5.666 -12.256  1.00  0.65           H  
ATOM    393  HB  VAL A  29     -10.617   5.004 -14.109  1.00  0.65           H  
ATOM    394 1HG1 VAL A  29     -11.777   4.202 -12.099  1.00  0.65           H  
ATOM    395 2HG1 VAL A  29     -10.342   3.214 -12.456  1.00  0.65           H  
ATOM    396 3HG1 VAL A  29     -10.290   4.420 -11.146  1.00  0.65           H  
ATOM    397 1HG2 VAL A  29     -11.785   6.661 -12.640  1.00  0.65           H  
ATOM    398 2HG2 VAL A  29     -10.291   6.879 -11.698  1.00  0.65           H  
ATOM    399 3HG2 VAL A  29     -10.358   7.391 -13.387  1.00  0.65           H  
ATOM    400  N   ARG A  30      -8.149   3.307 -14.599  1.00  0.68           N  
ATOM    401  CA  ARG A  30      -7.590   1.988 -14.921  1.00  0.68           C  
ATOM    402  C   ARG A  30      -6.083   1.932 -14.641  1.00  0.68           C  
ATOM    403  O   ARG A  30      -5.546   0.885 -14.269  1.00  0.68           O  
ATOM    404  CB  ARG A  30      -7.821   1.642 -16.386  1.00  0.68           C  
ATOM    405  CG  ARG A  30      -9.231   1.268 -16.825  1.00  0.68           C  
ATOM    406  CD  ARG A  30      -9.267   1.093 -18.317  1.00  0.68           C  
ATOM    407  NE  ARG A  30     -10.577   0.715 -18.811  1.00  0.68           N  
ATOM    408  CZ  ARG A  30     -10.991  -0.560 -18.956  1.00  0.68           C  
ATOM    409  NH1 ARG A  30     -10.169  -1.549 -18.663  1.00  0.68           N  
ATOM    410  NH2 ARG A  30     -12.210  -0.817 -19.393  1.00  0.68           N  
ATOM    411  H   ARG A  30      -8.612   3.832 -15.342  1.00  0.68           H  
ATOM    412  HA  ARG A  30      -8.089   1.244 -14.302  1.00  0.68           H  
ATOM    413 1HB  ARG A  30      -7.518   2.487 -16.995  1.00  0.68           H  
ATOM    414 2HB  ARG A  30      -7.174   0.811 -16.656  1.00  0.68           H  
ATOM    415 1HG  ARG A  30      -9.529   0.331 -16.358  1.00  0.68           H  
ATOM    416 2HG  ARG A  30      -9.934   2.056 -16.551  1.00  0.68           H  
ATOM    417 1HD  ARG A  30      -9.004   2.037 -18.781  1.00  0.68           H  
ATOM    418 2HD  ARG A  30      -8.553   0.328 -18.619  1.00  0.68           H  
ATOM    419  HE  ARG A  30     -11.244   1.480 -19.036  1.00  0.68           H  
ATOM    420 1HH1 ARG A  30      -9.234  -1.342 -18.332  1.00  0.68           H  
ATOM    421 2HH1 ARG A  30     -10.466  -2.511 -18.767  1.00  0.68           H  
ATOM    422 1HH2 ARG A  30     -12.842  -0.051 -19.616  1.00  0.68           H  
ATOM    423 2HH2 ARG A  30     -12.512  -1.771 -19.505  1.00  0.68           H  
ATOM    424  N   GLY A  31      -5.411   3.075 -14.789  1.00  0.69           N  
ATOM    425  CA  GLY A  31      -3.978   3.215 -14.575  1.00  0.69           C  
ATOM    426  C   GLY A  31      -3.594   3.339 -13.100  1.00  0.69           C  
ATOM    427  O   GLY A  31      -2.412   3.470 -12.780  1.00  0.69           O  
ATOM    428  H   GLY A  31      -5.917   3.892 -15.129  1.00  0.69           H  
ATOM    429 1HA  GLY A  31      -3.466   2.359 -15.001  1.00  0.69           H  
ATOM    430 2HA  GLY A  31      -3.629   4.095 -15.115  1.00  0.69           H  
ATOM    431  N   GLY A  32      -4.581   3.310 -12.194  1.00  0.69           N  
ATOM    432  CA  GLY A  32      -4.321   3.429 -10.766  1.00  0.69           C  
ATOM    433  C   GLY A  32      -4.195   4.874 -10.300  1.00  0.69           C  
ATOM    434  O   GLY A  32      -3.719   5.134  -9.189  1.00  0.69           O  
ATOM    435  H   GLY A  32      -5.551   3.206 -12.492  1.00  0.69           H  
ATOM    436 1HA  GLY A  32      -5.134   2.946 -10.224  1.00  0.69           H  
ATOM    437 2HA  GLY A  32      -3.411   2.886 -10.521  1.00  0.69           H  
ATOM    438  N   ILE A  33      -4.615   5.811 -11.142  1.00  0.67           N  
ATOM    439  CA  ILE A  33      -4.514   7.227 -10.839  1.00  0.67           C  
ATOM    440  C   ILE A  33      -5.825   7.699 -10.246  1.00  0.67           C  
ATOM    441  O   ILE A  33      -6.902   7.426 -10.779  1.00  0.67           O  
ATOM    442  CB  ILE A  33      -4.167   7.983 -12.123  1.00  0.67           C  
ATOM    443  CG1 ILE A  33      -2.827   7.432 -12.626  1.00  0.67           C  
ATOM    444  CG2 ILE A  33      -4.115   9.506 -11.909  1.00  0.67           C  
ATOM    445  CD1 ILE A  33      -2.499   7.811 -14.009  1.00  0.67           C  
ATOM    446  H   ILE A  33      -5.028   5.550 -12.037  1.00  0.67           H  
ATOM    447  HA  ILE A  33      -3.721   7.383 -10.110  1.00  0.67           H  
ATOM    448  HB  ILE A  33      -4.900   7.781 -12.862  1.00  0.67           H  
ATOM    449 1HG1 ILE A  33      -2.049   7.788 -11.975  1.00  0.67           H  
ATOM    450 2HG1 ILE A  33      -2.847   6.344 -12.573  1.00  0.67           H  
ATOM    451 1HG2 ILE A  33      -3.864  10.000 -12.842  1.00  0.67           H  
ATOM    452 2HG2 ILE A  33      -5.086   9.861 -11.562  1.00  0.67           H  
ATOM    453 3HG2 ILE A  33      -3.366   9.740 -11.173  1.00  0.67           H  
ATOM    454 1HD1 ILE A  33      -1.538   7.388 -14.289  1.00  0.67           H  
ATOM    455 2HD1 ILE A  33      -3.274   7.429 -14.663  1.00  0.67           H  
ATOM    456 3HD1 ILE A  33      -2.463   8.870 -14.074  1.00  0.67           H  
ATOM    457  N   LYS A  34      -5.753   8.341  -9.093  1.00  0.65           N  
ATOM    458  CA  LYS A  34      -6.976   8.805  -8.462  1.00  0.65           C  
ATOM    459  C   LYS A  34      -7.491   9.963  -9.288  1.00  0.65           C  
ATOM    460  O   LYS A  34      -6.722  10.878  -9.586  1.00  0.65           O  
ATOM    461  CB  LYS A  34      -6.734   9.212  -7.007  1.00  0.65           C  
ATOM    462  CG  LYS A  34      -7.993   9.639  -6.256  1.00  0.65           C  
ATOM    463  CD  LYS A  34      -7.694   9.944  -4.791  1.00  0.65           C  
ATOM    464  CE  LYS A  34      -8.954  10.361  -4.042  1.00  0.65           C  
ATOM    465  NZ  LYS A  34      -8.677  10.660  -2.610  1.00  0.65           N  
ATOM    466  H   LYS A  34      -4.834   8.559  -8.702  1.00  0.65           H  
ATOM    467  HA  LYS A  34      -7.719   8.008  -8.488  1.00  0.65           H  
ATOM    468 1HB  LYS A  34      -6.285   8.377  -6.468  1.00  0.65           H  
ATOM    469 2HB  LYS A  34      -6.021  10.040  -6.975  1.00  0.65           H  
ATOM    470 1HG  LYS A  34      -8.409  10.533  -6.727  1.00  0.65           H  
ATOM    471 2HG  LYS A  34      -8.736   8.844  -6.313  1.00  0.65           H  
ATOM    472 1HD  LYS A  34      -7.272   9.058  -4.313  1.00  0.65           H  
ATOM    473 2HD  LYS A  34      -6.963  10.750  -4.732  1.00  0.65           H  
ATOM    474 1HE  LYS A  34      -9.371  11.250  -4.516  1.00  0.65           H  
ATOM    475 2HE  LYS A  34      -9.685   9.554  -4.098  1.00  0.65           H  
ATOM    476 1HZ  LYS A  34      -9.534  10.932  -2.150  1.00  0.65           H  
ATOM    477 2HZ  LYS A  34      -8.300   9.837  -2.160  1.00  0.65           H  
ATOM    478 3HZ  LYS A  34      -8.008  11.414  -2.545  1.00  0.65           H  
ATOM    479  N   VAL A  35      -8.764   9.931  -9.674  1.00  0.62           N  
ATOM    480  CA  VAL A  35      -9.273  11.017 -10.497  1.00  0.62           C  
ATOM    481  C   VAL A  35     -10.438  11.752  -9.870  1.00  0.62           C  
ATOM    482  O   VAL A  35     -11.437  11.148  -9.473  1.00  0.62           O  
ATOM    483  CB  VAL A  35      -9.740  10.517 -11.883  1.00  0.62           C  
ATOM    484  CG1 VAL A  35     -10.278  11.701 -12.693  1.00  0.62           C  
ATOM    485  CG2 VAL A  35      -8.609   9.867 -12.628  1.00  0.62           C  
ATOM    486  H   VAL A  35      -9.360   9.160  -9.411  1.00  0.62           H  
ATOM    487  HA  VAL A  35      -8.471  11.734 -10.654  1.00  0.62           H  
ATOM    488  HB  VAL A  35     -10.547   9.797 -11.758  1.00  0.62           H  
ATOM    489 1HG1 VAL A  35     -10.597  11.367 -13.661  1.00  0.62           H  
ATOM    490 2HG1 VAL A  35     -11.117  12.162 -12.183  1.00  0.62           H  
ATOM    491 3HG1 VAL A  35      -9.480  12.429 -12.808  1.00  0.62           H  
ATOM    492 1HG2 VAL A  35      -8.989   9.536 -13.586  1.00  0.62           H  
ATOM    493 2HG2 VAL A  35      -7.808  10.568 -12.775  1.00  0.62           H  
ATOM    494 3HG2 VAL A  35      -8.240   9.015 -12.075  1.00  0.62           H  
ATOM    495  N   THR A  36     -10.301  13.064  -9.827  1.00  0.60           N  
ATOM    496  CA  THR A  36     -11.358  13.945  -9.382  1.00  0.60           C  
ATOM    497  C   THR A  36     -11.830  14.675 -10.611  1.00  0.60           C  
ATOM    498  O   THR A  36     -11.000  15.173 -11.374  1.00  0.60           O  
ATOM    499  CB  THR A  36     -10.872  14.970  -8.333  1.00  0.60           C  
ATOM    500  OG1 THR A  36     -10.392  14.283  -7.170  1.00  0.60           O  
ATOM    501  CG2 THR A  36     -12.011  15.929  -7.939  1.00  0.60           C  
ATOM    502  H   THR A  36      -9.418  13.466 -10.146  1.00  0.60           H  
ATOM    503  HA  THR A  36     -12.191  13.363  -8.979  1.00  0.60           H  
ATOM    504  HB  THR A  36     -10.053  15.554  -8.758  1.00  0.60           H  
ATOM    505  HG1 THR A  36     -11.062  13.655  -6.879  1.00  0.60           H  
ATOM    506 1HG2 THR A  36     -11.641  16.636  -7.205  1.00  0.60           H  
ATOM    507 2HG2 THR A  36     -12.367  16.473  -8.815  1.00  0.60           H  
ATOM    508 3HG2 THR A  36     -12.831  15.358  -7.511  1.00  0.60           H  
ATOM    509  N   THR A  37     -13.128  14.729 -10.817  1.00  0.59           N  
ATOM    510  CA  THR A  37     -13.633  15.471 -11.949  1.00  0.59           C  
ATOM    511  C   THR A  37     -14.215  16.760 -11.409  1.00  0.59           C  
ATOM    512  O   THR A  37     -14.859  16.750 -10.351  1.00  0.59           O  
ATOM    513  CB  THR A  37     -14.685  14.640 -12.677  1.00  0.59           C  
ATOM    514  OG1 THR A  37     -15.759  14.359 -11.784  1.00  0.59           O  
ATOM    515  CG2 THR A  37     -14.073  13.342 -13.115  1.00  0.59           C  
ATOM    516  H   THR A  37     -13.777  14.240 -10.186  1.00  0.59           H  
ATOM    517  HA  THR A  37     -12.822  15.707 -12.632  1.00  0.59           H  
ATOM    518  HB  THR A  37     -15.056  15.188 -13.529  1.00  0.59           H  
ATOM    519  HG1 THR A  37     -15.423  13.849 -11.002  1.00  0.59           H  
ATOM    520 1HG2 THR A  37     -14.830  12.752 -13.612  1.00  0.59           H  
ATOM    521 2HG2 THR A  37     -13.247  13.538 -13.790  1.00  0.59           H  
ATOM    522 3HG2 THR A  37     -13.708  12.799 -12.241  1.00  0.59           H  
ATOM    523  N   ALA A  38     -14.073  17.854 -12.140  1.00  0.59           N  
ATOM    524  CA  ALA A  38     -14.593  19.079 -11.578  1.00  0.59           C  
ATOM    525  C   ALA A  38     -15.257  19.990 -12.565  1.00  0.59           C  
ATOM    526  O   ALA A  38     -14.853  20.091 -13.717  1.00  0.59           O  
ATOM    527  CB  ALA A  38     -13.478  19.840 -10.904  1.00  0.59           C  
ATOM    528  H   ALA A  38     -13.557  17.827 -13.017  1.00  0.59           H  
ATOM    529  HA  ALA A  38     -15.325  18.793 -10.859  1.00  0.59           H  
ATOM    530 1HB  ALA A  38     -13.889  20.737 -10.436  1.00  0.59           H  
ATOM    531 2HB  ALA A  38     -13.042  19.202 -10.144  1.00  0.59           H  
ATOM    532 3HB  ALA A  38     -12.729  20.115 -11.642  1.00  0.59           H  
ATOM    533  N   SER A  39     -16.273  20.681 -12.083  1.00  0.62           N  
ATOM    534  CA  SER A  39     -16.993  21.603 -12.934  1.00  0.62           C  
ATOM    535  C   SER A  39     -16.425  22.990 -12.915  1.00  0.62           C  
ATOM    536  O   SER A  39     -16.163  23.573 -11.862  1.00  0.62           O  
ATOM    537  CB  SER A  39     -18.455  21.690 -12.542  1.00  0.62           C  
ATOM    538  OG  SER A  39     -19.132  22.679 -13.299  1.00  0.62           O  
ATOM    539  H   SER A  39     -16.521  20.547 -11.102  1.00  0.62           H  
ATOM    540  HA  SER A  39     -16.928  21.237 -13.958  1.00  0.62           H  
ATOM    541 1HB  SER A  39     -18.934  20.724 -12.684  1.00  0.62           H  
ATOM    542 2HB  SER A  39     -18.536  21.927 -11.482  1.00  0.62           H  
ATOM    543  HG  SER A  39     -20.090  22.520 -13.146  1.00  0.62           H  
ATOM    544  N   VAL A  40     -16.343  23.568 -14.095  1.00  0.65           N  
ATOM    545  CA  VAL A  40     -15.909  24.938 -14.258  1.00  0.65           C  
ATOM    546  C   VAL A  40     -16.813  25.931 -13.503  1.00  0.65           C  
ATOM    547  O   VAL A  40     -16.414  27.068 -13.239  1.00  0.65           O  
ATOM    548  CB  VAL A  40     -15.840  25.278 -15.754  1.00  0.65           C  
ATOM    549  CG1 VAL A  40     -17.242  25.416 -16.331  1.00  0.65           C  
ATOM    550  CG2 VAL A  40     -15.042  26.526 -15.973  1.00  0.65           C  
ATOM    551  H   VAL A  40     -16.536  23.003 -14.924  1.00  0.65           H  
ATOM    552  HA  VAL A  40     -14.917  25.015 -13.859  1.00  0.65           H  
ATOM    553  HB  VAL A  40     -15.359  24.447 -16.274  1.00  0.65           H  
ATOM    554 1HG1 VAL A  40     -17.176  25.625 -17.389  1.00  0.65           H  
ATOM    555 2HG1 VAL A  40     -17.787  24.486 -16.172  1.00  0.65           H  
ATOM    556 3HG1 VAL A  40     -17.764  26.232 -15.841  1.00  0.65           H  
ATOM    557 1HG2 VAL A  40     -14.988  26.741 -17.041  1.00  0.65           H  
ATOM    558 2HG2 VAL A  40     -15.527  27.354 -15.460  1.00  0.65           H  
ATOM    559 3HG2 VAL A  40     -14.032  26.392 -15.579  1.00  0.65           H  
ATOM    560  N   ALA A  41     -18.059  25.529 -13.214  1.00  0.69           N  
ATOM    561  CA  ALA A  41     -19.004  26.401 -12.535  1.00  0.69           C  
ATOM    562  C   ALA A  41     -18.664  26.645 -11.063  1.00  0.69           C  
ATOM    563  O   ALA A  41     -18.678  25.739 -10.221  1.00  0.69           O  
ATOM    564  CB  ALA A  41     -20.390  25.803 -12.625  1.00  0.69           C  
ATOM    565  H   ALA A  41     -18.345  24.573 -13.426  1.00  0.69           H  
ATOM    566  HA  ALA A  41     -18.992  27.362 -13.048  1.00  0.69           H  
ATOM    567 1HB  ALA A  41     -21.106  26.475 -12.157  1.00  0.69           H  
ATOM    568 2HB  ALA A  41     -20.659  25.659 -13.668  1.00  0.69           H  
ATOM    569 3HB  ALA A  41     -20.411  24.839 -12.111  1.00  0.69           H  
ATOM    570  N   SER A  42     -18.474  27.914 -10.728  1.00  0.72           N  
ATOM    571  CA  SER A  42     -18.125  28.312  -9.371  1.00  0.72           C  
ATOM    572  C   SER A  42     -19.305  28.206  -8.411  1.00  0.72           C  
ATOM    573  O   SER A  42     -19.134  28.253  -7.195  1.00  0.72           O  
ATOM    574  CB  SER A  42     -17.595  29.732  -9.388  1.00  0.72           C  
ATOM    575  OG  SER A  42     -18.597  30.644  -9.743  1.00  0.72           O  
ATOM    576  H   SER A  42     -18.503  28.617 -11.454  1.00  0.72           H  
ATOM    577  HA  SER A  42     -17.339  27.646  -9.016  1.00  0.72           H  
ATOM    578 1HB  SER A  42     -17.205  29.990  -8.409  1.00  0.72           H  
ATOM    579 2HB  SER A  42     -16.770  29.799 -10.096  1.00  0.72           H  
ATOM    580  HG  SER A  42     -19.183  30.703  -8.983  1.00  0.72           H  
ATOM    581  N   ASP A  43     -20.512  28.059  -8.968  1.00  0.73           N  
ATOM    582  CA  ASP A  43     -21.727  27.971  -8.163  1.00  0.73           C  
ATOM    583  C   ASP A  43     -22.022  26.563  -7.647  1.00  0.73           C  
ATOM    584  O   ASP A  43     -23.038  26.347  -6.988  1.00  0.73           O  
ATOM    585  CB  ASP A  43     -22.939  28.497  -8.948  1.00  0.73           C  
ATOM    586  CG  ASP A  43     -23.372  27.668 -10.194  1.00  0.73           C  
ATOM    587  OD1 ASP A  43     -22.867  26.582 -10.440  1.00  0.73           O  
ATOM    588  OD2 ASP A  43     -24.226  28.161 -10.899  1.00  0.73           O  
ATOM    589  H   ASP A  43     -20.574  28.022  -9.973  1.00  0.73           H  
ATOM    590  HA  ASP A  43     -21.597  28.615  -7.293  1.00  0.73           H  
ATOM    591 1HB  ASP A  43     -23.794  28.549  -8.273  1.00  0.73           H  
ATOM    592 2HB  ASP A  43     -22.733  29.517  -9.276  1.00  0.73           H  
ATOM    593  N   GLY A  44     -21.135  25.605  -7.917  1.00  0.72           N  
ATOM    594  CA  GLY A  44     -21.351  24.251  -7.426  1.00  0.72           C  
ATOM    595  C   GLY A  44     -22.236  23.381  -8.317  1.00  0.72           C  
ATOM    596  O   GLY A  44     -22.491  22.215  -7.993  1.00  0.72           O  
ATOM    597  H   GLY A  44     -20.315  25.808  -8.493  1.00  0.72           H  
ATOM    598 1HA  GLY A  44     -20.398  23.761  -7.287  1.00  0.72           H  
ATOM    599 2HA  GLY A  44     -21.800  24.312  -6.437  1.00  0.72           H  
ATOM    600  N   ASN A  45     -22.706  23.886  -9.453  1.00  0.70           N  
ATOM    601  CA  ASN A  45     -23.560  23.013 -10.238  1.00  0.70           C  
ATOM    602  C   ASN A  45     -22.698  21.990 -10.965  1.00  0.70           C  
ATOM    603  O   ASN A  45     -22.093  22.251 -12.007  1.00  0.70           O  
ATOM    604  CB  ASN A  45     -24.428  23.780 -11.206  1.00  0.70           C  
ATOM    605  CG  ASN A  45     -25.450  22.886 -11.904  1.00  0.70           C  
ATOM    606  OD1 ASN A  45     -25.314  21.652 -12.020  1.00  0.70           O  
ATOM    607  ND2 ASN A  45     -26.506  23.514 -12.377  1.00  0.70           N  
ATOM    608  H   ASN A  45     -22.537  24.859  -9.743  1.00  0.70           H  
ATOM    609  HA  ASN A  45     -24.216  22.466  -9.561  1.00  0.70           H  
ATOM    610 1HB  ASN A  45     -24.948  24.582 -10.674  1.00  0.70           H  
ATOM    611 2HB  ASN A  45     -23.795  24.252 -11.959  1.00  0.70           H  
ATOM    612 1HD2 ASN A  45     -27.223  22.999 -12.850  1.00  0.70           H  
ATOM    613 2HD2 ASN A  45     -26.588  24.507 -12.267  1.00  0.70           H  
ATOM    614  N   LEU A  46     -22.673  20.796 -10.396  1.00  0.67           N  
ATOM    615  CA  LEU A  46     -21.837  19.698 -10.860  1.00  0.67           C  
ATOM    616  C   LEU A  46     -22.382  18.989 -12.097  1.00  0.67           C  
ATOM    617  O   LEU A  46     -21.722  18.113 -12.661  1.00  0.67           O  
ATOM    618  CB  LEU A  46     -21.701  18.668  -9.739  1.00  0.67           C  
ATOM    619  CG  LEU A  46     -21.035  19.164  -8.516  1.00  0.67           C  
ATOM    620  CD1 LEU A  46     -21.004  18.086  -7.468  1.00  0.67           C  
ATOM    621  CD2 LEU A  46     -19.705  19.614  -8.854  1.00  0.67           C  
ATOM    622  H   LEU A  46     -23.183  20.716  -9.522  1.00  0.67           H  
ATOM    623  HA  LEU A  46     -20.854  20.100 -11.100  1.00  0.67           H  
ATOM    624 1HB  LEU A  46     -22.695  18.331  -9.460  1.00  0.67           H  
ATOM    625 2HB  LEU A  46     -21.135  17.817 -10.103  1.00  0.67           H  
ATOM    626  HG  LEU A  46     -21.597  19.988  -8.117  1.00  0.67           H  
ATOM    627 1HD1 LEU A  46     -20.520  18.468  -6.569  1.00  0.67           H  
ATOM    628 2HD1 LEU A  46     -22.021  17.778  -7.233  1.00  0.67           H  
ATOM    629 3HD1 LEU A  46     -20.445  17.232  -7.836  1.00  0.67           H  
ATOM    630 1HD2 LEU A  46     -19.277  19.973  -7.967  1.00  0.67           H  
ATOM    631 2HD2 LEU A  46     -19.125  18.786  -9.235  1.00  0.67           H  
ATOM    632 3HD2 LEU A  46     -19.750  20.411  -9.596  1.00  0.67           H  
ATOM    633  N   ALA A  47     -23.612  19.304 -12.493  1.00  0.65           N  
ATOM    634  CA  ALA A  47     -24.205  18.620 -13.639  1.00  0.65           C  
ATOM    635  C   ALA A  47     -23.824  19.326 -14.928  1.00  0.65           C  
ATOM    636  O   ALA A  47     -24.154  20.496 -15.130  1.00  0.65           O  
ATOM    637  CB  ALA A  47     -25.703  18.558 -13.499  1.00  0.65           C  
ATOM    638  H   ALA A  47     -24.127  20.061 -12.041  1.00  0.65           H  
ATOM    639  HA  ALA A  47     -23.810  17.605 -13.682  1.00  0.65           H  
ATOM    640 1HB  ALA A  47     -26.110  18.038 -14.352  1.00  0.65           H  
ATOM    641 2HB  ALA A  47     -25.962  18.027 -12.585  1.00  0.65           H  
ATOM    642 3HB  ALA A  47     -26.106  19.568 -13.462  1.00  0.65           H  
ATOM    643  N   ILE A  48     -23.122  18.614 -15.798  1.00  0.64           N  
ATOM    644  CA  ILE A  48     -22.632  19.202 -17.030  1.00  0.64           C  
ATOM    645  C   ILE A  48     -23.143  18.544 -18.290  1.00  0.64           C  
ATOM    646  O   ILE A  48     -22.966  17.344 -18.495  1.00  0.64           O  
ATOM    647  CB  ILE A  48     -21.109  19.163 -17.030  1.00  0.64           C  
ATOM    648  CG1 ILE A  48     -20.596  19.981 -15.889  1.00  0.64           C  
ATOM    649  CG2 ILE A  48     -20.562  19.625 -18.330  1.00  0.64           C  
ATOM    650  CD1 ILE A  48     -19.185  19.839 -15.726  1.00  0.64           C  
ATOM    651  H   ILE A  48     -22.891  17.644 -15.586  1.00  0.64           H  
ATOM    652  HA  ILE A  48     -22.942  20.246 -17.055  1.00  0.64           H  
ATOM    653  HB  ILE A  48     -20.784  18.133 -16.855  1.00  0.64           H  
ATOM    654 1HG1 ILE A  48     -20.828  21.031 -16.069  1.00  0.64           H  
ATOM    655 2HG1 ILE A  48     -21.067  19.671 -14.959  1.00  0.64           H  
ATOM    656 1HG2 ILE A  48     -19.475  19.581 -18.310  1.00  0.64           H  
ATOM    657 2HG2 ILE A  48     -20.930  19.000 -19.144  1.00  0.64           H  
ATOM    658 3HG2 ILE A  48     -20.887  20.629 -18.469  1.00  0.64           H  
ATOM    659 1HD1 ILE A  48     -18.856  20.437 -14.926  1.00  0.64           H  
ATOM    660 2HD1 ILE A  48     -18.958  18.793 -15.524  1.00  0.64           H  
ATOM    661 3HD1 ILE A  48     -18.704  20.160 -16.632  1.00  0.64           H  
ATOM    662  N   THR A  49     -23.747  19.340 -19.163  1.00  0.64           N  
ATOM    663  CA  THR A  49     -24.244  18.806 -20.418  1.00  0.64           C  
ATOM    664  C   THR A  49     -23.168  18.968 -21.478  1.00  0.64           C  
ATOM    665  O   THR A  49     -22.696  20.082 -21.711  1.00  0.64           O  
ATOM    666  CB  THR A  49     -25.523  19.522 -20.870  1.00  0.64           C  
ATOM    667  OG1 THR A  49     -26.549  19.366 -19.877  1.00  0.64           O  
ATOM    668  CG2 THR A  49     -26.009  18.902 -22.167  1.00  0.64           C  
ATOM    669  H   THR A  49     -23.868  20.320 -18.945  1.00  0.64           H  
ATOM    670  HA  THR A  49     -24.455  17.745 -20.306  1.00  0.64           H  
ATOM    671  HB  THR A  49     -25.322  20.583 -21.020  1.00  0.64           H  
ATOM    672  HG1 THR A  49     -26.793  18.440 -19.821  1.00  0.64           H  
ATOM    673 1HG2 THR A  49     -26.920  19.395 -22.493  1.00  0.64           H  
ATOM    674 2HG2 THR A  49     -25.248  19.013 -22.933  1.00  0.64           H  
ATOM    675 3HG2 THR A  49     -26.207  17.843 -22.003  1.00  0.64           H  
ATOM    676  N   CYS A  50     -22.811  17.864 -22.112  1.00  0.64           N  
ATOM    677  CA  CYS A  50     -21.787  17.790 -23.142  1.00  0.64           C  
ATOM    678  C   CYS A  50     -22.310  18.212 -24.499  1.00  0.64           C  
ATOM    679  O   CYS A  50     -23.515  18.397 -24.684  1.00  0.64           O  
ATOM    680  CB  CYS A  50     -21.259  16.369 -23.237  1.00  0.64           C  
ATOM    681  SG  CYS A  50     -20.420  15.837 -21.775  1.00  0.64           S  
ATOM    682  H   CYS A  50     -23.254  16.989 -21.835  1.00  0.64           H  
ATOM    683  HA  CYS A  50     -20.962  18.447 -22.863  1.00  0.64           H  
ATOM    684 1HB  CYS A  50     -22.092  15.687 -23.402  1.00  0.64           H  
ATOM    685 2HB  CYS A  50     -20.586  16.263 -24.077  1.00  0.64           H  
ATOM    686  HG  CYS A  50     -21.535  15.762 -21.026  1.00  0.64           H  
ATOM    687  N   SER A  51     -21.404  18.326 -25.464  1.00  0.64           N  
ATOM    688  CA  SER A  51     -21.748  18.724 -26.833  1.00  0.64           C  
ATOM    689  C   SER A  51     -22.730  17.756 -27.508  1.00  0.64           C  
ATOM    690  O   SER A  51     -23.423  18.121 -28.455  1.00  0.64           O  
ATOM    691  CB  SER A  51     -20.490  18.786 -27.677  1.00  0.64           C  
ATOM    692  OG  SER A  51     -19.966  17.504 -27.886  1.00  0.64           O  
ATOM    693  H   SER A  51     -20.427  18.164 -25.213  1.00  0.64           H  
ATOM    694  HA  SER A  51     -22.205  19.713 -26.794  1.00  0.64           H  
ATOM    695 1HB  SER A  51     -20.710  19.255 -28.633  1.00  0.64           H  
ATOM    696 2HB  SER A  51     -19.752  19.395 -27.177  1.00  0.64           H  
ATOM    697  HG  SER A  51     -19.074  17.633 -28.230  1.00  0.64           H  
ATOM    698  N   ARG A  52     -22.797  16.525 -27.000  1.00  0.64           N  
ATOM    699  CA  ARG A  52     -23.687  15.491 -27.513  1.00  0.64           C  
ATOM    700  C   ARG A  52     -25.025  15.440 -26.768  1.00  0.64           C  
ATOM    701  O   ARG A  52     -25.842  14.554 -27.014  1.00  0.64           O  
ATOM    702  CB  ARG A  52     -23.013  14.134 -27.430  1.00  0.64           C  
ATOM    703  CG  ARG A  52     -21.824  13.972 -28.360  1.00  0.64           C  
ATOM    704  CD  ARG A  52     -21.167  12.646 -28.212  1.00  0.64           C  
ATOM    705  NE  ARG A  52     -20.005  12.526 -29.089  1.00  0.64           N  
ATOM    706  CZ  ARG A  52     -20.046  12.070 -30.363  1.00  0.64           C  
ATOM    707  NH1 ARG A  52     -21.192  11.683 -30.887  1.00  0.64           N  
ATOM    708  NH2 ARG A  52     -18.941  12.010 -31.090  1.00  0.64           N  
ATOM    709  H   ARG A  52     -22.181  16.310 -26.232  1.00  0.64           H  
ATOM    710  HA  ARG A  52     -23.889  15.708 -28.562  1.00  0.64           H  
ATOM    711 1HB  ARG A  52     -22.662  13.963 -26.410  1.00  0.64           H  
ATOM    712 2HB  ARG A  52     -23.734  13.351 -27.664  1.00  0.64           H  
ATOM    713 1HG  ARG A  52     -22.153  14.078 -29.392  1.00  0.64           H  
ATOM    714 2HG  ARG A  52     -21.080  14.744 -28.137  1.00  0.64           H  
ATOM    715 1HD  ARG A  52     -20.826  12.522 -27.179  1.00  0.64           H  
ATOM    716 2HD  ARG A  52     -21.870  11.854 -28.460  1.00  0.64           H  
ATOM    717  HE  ARG A  52     -19.096  12.832 -28.710  1.00  0.64           H  
ATOM    718 1HH1 ARG A  52     -22.039  11.727 -30.339  1.00  0.64           H  
ATOM    719 2HH1 ARG A  52     -21.223  11.344 -31.838  1.00  0.64           H  
ATOM    720 1HH2 ARG A  52     -18.053  12.306 -30.698  1.00  0.64           H  
ATOM    721 2HH2 ARG A  52     -18.979  11.671 -32.036  1.00  0.64           H  
ATOM    722  N   GLY A  53     -25.233  16.363 -25.824  1.00  0.63           N  
ATOM    723  CA  GLY A  53     -26.459  16.411 -25.027  1.00  0.63           C  
ATOM    724  C   GLY A  53     -26.422  15.480 -23.813  1.00  0.63           C  
ATOM    725  O   GLY A  53     -27.394  15.381 -23.061  1.00  0.63           O  
ATOM    726  H   GLY A  53     -24.533  17.082 -25.647  1.00  0.63           H  
ATOM    727 1HA  GLY A  53     -26.621  17.435 -24.695  1.00  0.63           H  
ATOM    728 2HA  GLY A  53     -27.306  16.149 -25.659  1.00  0.63           H  
ATOM    729  N   VAL A  54     -25.297  14.809 -23.619  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -25.127  13.862 -22.528  1.00  0.61           C  
ATOM    731  C   VAL A  54     -24.691  14.523 -21.234  1.00  0.61           C  
ATOM    732  O   VAL A  54     -23.761  15.330 -21.216  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -24.109  12.789 -22.916  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -23.874  11.850 -21.731  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -24.627  12.046 -24.139  1.00  0.61           C  
ATOM    736  H   VAL A  54     -24.548  14.944 -24.277  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -26.086  13.371 -22.355  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -23.152  13.255 -23.160  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -23.156  11.090 -22.007  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -23.485  12.410 -20.881  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -24.809  11.371 -21.453  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -23.900  11.283 -24.429  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -25.578  11.574 -23.902  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -24.765  12.748 -24.962  1.00  0.61           H  
ATOM    745  N   LYS A  55     -25.394  14.214 -20.150  1.00  0.60           N  
ATOM    746  CA  LYS A  55     -25.065  14.802 -18.860  1.00  0.60           C  
ATOM    747  C   LYS A  55     -24.066  13.978 -18.051  1.00  0.60           C  
ATOM    748  O   LYS A  55     -24.287  12.791 -17.798  1.00  0.60           O  
ATOM    749  CB  LYS A  55     -26.338  15.008 -18.035  1.00  0.60           C  
ATOM    750  CG  LYS A  55     -26.118  15.682 -16.674  1.00  0.60           C  
ATOM    751  CD  LYS A  55     -27.440  15.819 -15.909  1.00  0.60           C  
ATOM    752  CE  LYS A  55     -28.321  16.919 -16.497  1.00  0.60           C  
ATOM    753  NZ  LYS A  55     -29.580  17.104 -15.712  1.00  0.60           N  
ATOM    754  H   LYS A  55     -26.158  13.556 -20.223  1.00  0.60           H  
ATOM    755  HA  LYS A  55     -24.624  15.771 -19.040  1.00  0.60           H  
ATOM    756 1HB  LYS A  55     -27.040  15.620 -18.601  1.00  0.60           H  
ATOM    757 2HB  LYS A  55     -26.812  14.044 -17.855  1.00  0.60           H  
ATOM    758 1HG  LYS A  55     -25.421  15.085 -16.079  1.00  0.60           H  
ATOM    759 2HG  LYS A  55     -25.675  16.671 -16.825  1.00  0.60           H  
ATOM    760 1HD  LYS A  55     -27.980  14.874 -15.963  1.00  0.60           H  
ATOM    761 2HD  LYS A  55     -27.239  16.035 -14.863  1.00  0.60           H  
ATOM    762 1HE  LYS A  55     -27.763  17.857 -16.501  1.00  0.60           H  
ATOM    763 2HE  LYS A  55     -28.580  16.659 -17.523  1.00  0.60           H  
ATOM    764 1HZ  LYS A  55     -30.134  17.838 -16.131  1.00  0.60           H  
ATOM    765 2HZ  LYS A  55     -30.107  16.242 -15.715  1.00  0.60           H  
ATOM    766 3HZ  LYS A  55     -29.356  17.356 -14.761  1.00  0.60           H  
ATOM    767  N   LEU A  56     -22.976  14.623 -17.646  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -21.961  14.004 -16.807  1.00  0.58           C  
ATOM    769  C   LEU A  56     -22.041  14.648 -15.430  1.00  0.58           C  
ATOM    770  O   LEU A  56     -22.424  15.815 -15.310  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -20.548  14.180 -17.389  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -20.317  13.644 -18.821  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -18.858  13.950 -19.242  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -20.613  12.156 -18.884  1.00  0.58           C  
ATOM    775  H   LEU A  56     -22.864  15.596 -17.925  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -22.174  12.940 -16.710  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -20.318  15.248 -17.402  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -19.836  13.687 -16.727  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -20.989  14.155 -19.501  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -18.688  13.596 -20.257  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -18.685  15.027 -19.200  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -18.168  13.447 -18.566  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -20.462  11.793 -19.899  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -19.948  11.622 -18.207  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -21.649  11.978 -18.592  1.00  0.58           H  
ATOM    786  N   LEU A  57     -21.694  13.909 -14.385  1.00  0.56           N  
ATOM    787  CA  LEU A  57     -21.680  14.510 -13.054  1.00  0.56           C  
ATOM    788  C   LEU A  57     -20.260  14.673 -12.528  1.00  0.56           C  
ATOM    789  O   LEU A  57     -19.515  13.698 -12.423  1.00  0.56           O  
ATOM    790  CB  LEU A  57     -22.514  13.671 -12.079  1.00  0.56           C  
ATOM    791  CG  LEU A  57     -22.549  14.178 -10.636  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -23.220  15.542 -10.607  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -23.298  13.183  -9.763  1.00  0.56           C  
ATOM    794  H   LEU A  57     -21.414  12.946 -14.511  1.00  0.56           H  
ATOM    795  HA  LEU A  57     -22.126  15.502 -13.111  1.00  0.56           H  
ATOM    796 1HB  LEU A  57     -23.538  13.635 -12.442  1.00  0.56           H  
ATOM    797 2HB  LEU A  57     -22.116  12.658 -12.062  1.00  0.56           H  
ATOM    798  HG  LEU A  57     -21.535  14.290 -10.266  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -23.233  15.914  -9.584  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57     -22.659  16.217 -11.232  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -24.236  15.462 -10.980  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -23.317  13.548  -8.736  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -24.319  13.071 -10.128  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57     -22.791  12.219  -9.797  1.00  0.56           H  
ATOM    805  N   ALA A  58     -19.890  15.913 -12.227  1.00  0.56           N  
ATOM    806  CA  ALA A  58     -18.582  16.241 -11.682  1.00  0.56           C  
ATOM    807  C   ALA A  58     -18.576  15.883 -10.196  1.00  0.56           C  
ATOM    808  O   ALA A  58     -19.641  15.721  -9.603  1.00  0.56           O  
ATOM    809  CB  ALA A  58     -18.261  17.703 -11.918  1.00  0.56           C  
ATOM    810  H   ALA A  58     -20.553  16.675 -12.367  1.00  0.56           H  
ATOM    811  HA  ALA A  58     -17.833  15.630 -12.179  1.00  0.56           H  
ATOM    812 1HB  ALA A  58     -17.295  17.913 -11.507  1.00  0.56           H  
ATOM    813 2HB  ALA A  58     -18.261  17.913 -12.984  1.00  0.56           H  
ATOM    814 3HB  ALA A  58     -18.999  18.321 -11.443  1.00  0.56           H  
ATOM    815  N   ASP A  59     -17.394  15.734  -9.595  1.00  0.56           N  
ATOM    816  CA  ASP A  59     -17.299  15.428  -8.169  1.00  0.56           C  
ATOM    817  C   ASP A  59     -17.320  16.699  -7.318  1.00  0.56           C  
ATOM    818  O   ASP A  59     -17.844  16.713  -6.202  1.00  0.56           O  
ATOM    819  CB  ASP A  59     -15.989  14.681  -7.883  1.00  0.56           C  
ATOM    820  CG  ASP A  59     -15.875  13.301  -8.535  1.00  0.56           C  
ATOM    821  OD1 ASP A  59     -16.612  12.416  -8.166  1.00  0.56           O  
ATOM    822  OD2 ASP A  59     -15.040  13.154  -9.428  1.00  0.56           O  
ATOM    823  H   ASP A  59     -16.531  15.872 -10.113  1.00  0.56           H  
ATOM    824  HA  ASP A  59     -18.148  14.804  -7.888  1.00  0.56           H  
ATOM    825 1HB  ASP A  59     -15.160  15.296  -8.231  1.00  0.56           H  
ATOM    826 2HB  ASP A  59     -15.872  14.568  -6.807  1.00  0.56           H  
ATOM    827  N   ALA A  60     -16.753  17.766  -7.861  1.00  0.56           N  
ATOM    828  CA  ALA A  60     -16.635  19.032  -7.137  1.00  0.56           C  
ATOM    829  C   ALA A  60     -16.562  20.192  -8.133  1.00  0.56           C  
ATOM    830  O   ALA A  60     -16.363  19.944  -9.309  1.00  0.56           O  
ATOM    831  CB  ALA A  60     -15.400  18.979  -6.261  1.00  0.56           C  
ATOM    832  H   ALA A  60     -16.326  17.654  -8.781  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -17.519  19.156  -6.514  1.00  0.56           H  
ATOM    834 1HB  ALA A  60     -15.278  19.893  -5.697  1.00  0.56           H  
ATOM    835 2HB  ALA A  60     -15.485  18.145  -5.567  1.00  0.56           H  
ATOM    836 3HB  ALA A  60     -14.529  18.835  -6.893  1.00  0.56           H  
ATOM    837  N   PRO A  61     -16.880  21.432  -7.760  1.00  0.58           N  
ATOM    838  CA  PRO A  61     -16.656  22.602  -8.576  1.00  0.58           C  
ATOM    839  C   PRO A  61     -15.177  22.920  -8.542  1.00  0.58           C  
ATOM    840  O   PRO A  61     -14.495  22.584  -7.571  1.00  0.58           O  
ATOM    841  CB  PRO A  61     -17.507  23.654  -7.895  1.00  0.58           C  
ATOM    842  CG  PRO A  61     -17.509  23.237  -6.437  1.00  0.58           C  
ATOM    843  CD  PRO A  61     -17.526  21.719  -6.458  1.00  0.58           C  
ATOM    844  HA  PRO A  61     -16.995  22.419  -9.606  1.00  0.58           H  
ATOM    845 1HB  PRO A  61     -17.095  24.637  -8.099  1.00  0.58           H  
ATOM    846 2HB  PRO A  61     -18.489  23.652  -8.365  1.00  0.58           H  
ATOM    847 1HG  PRO A  61     -16.607  23.615  -5.962  1.00  0.58           H  
ATOM    848 2HG  PRO A  61     -18.354  23.678  -5.892  1.00  0.58           H  
ATOM    849 1HD  PRO A  61     -16.941  21.349  -5.624  1.00  0.58           H  
ATOM    850 2HD  PRO A  61     -18.558  21.363  -6.417  1.00  0.58           H  
ATOM    851  N   LEU A  62     -14.682  23.674  -9.507  1.00  0.60           N  
ATOM    852  CA  LEU A  62     -13.273  24.045  -9.441  1.00  0.60           C  
ATOM    853  C   LEU A  62     -12.908  24.824  -8.173  1.00  0.60           C  
ATOM    854  O   LEU A  62     -11.823  24.644  -7.617  1.00  0.60           O  
ATOM    855  CB  LEU A  62     -12.821  24.833 -10.666  1.00  0.60           C  
ATOM    856  CG  LEU A  62     -12.702  24.072 -11.954  1.00  0.60           C  
ATOM    857  CD1 LEU A  62     -12.318  25.043 -13.048  1.00  0.60           C  
ATOM    858  CD2 LEU A  62     -11.664  22.980 -11.814  1.00  0.60           C  
ATOM    859  H   LEU A  62     -15.261  23.916 -10.311  1.00  0.60           H  
ATOM    860  HA  LEU A  62     -12.705  23.133  -9.467  1.00  0.60           H  
ATOM    861 1HB  LEU A  62     -13.549  25.623 -10.841  1.00  0.60           H  
ATOM    862 2HB  LEU A  62     -11.852  25.286 -10.453  1.00  0.60           H  
ATOM    863  HG  LEU A  62     -13.658  23.630 -12.198  1.00  0.60           H  
ATOM    864 1HD1 LEU A  62     -12.244  24.511 -13.997  1.00  0.60           H  
ATOM    865 2HD1 LEU A  62     -13.055  25.834 -13.128  1.00  0.60           H  
ATOM    866 3HD1 LEU A  62     -11.356  25.487 -12.799  1.00  0.60           H  
ATOM    867 1HD2 LEU A  62     -11.606  22.442 -12.740  1.00  0.60           H  
ATOM    868 2HD2 LEU A  62     -10.692  23.417 -11.576  1.00  0.60           H  
ATOM    869 3HD2 LEU A  62     -11.957  22.306 -11.021  1.00  0.60           H  
ATOM    870  N   VAL A  63     -13.826  25.619  -7.632  1.00  0.63           N  
ATOM    871  CA  VAL A  63     -13.505  26.388  -6.425  1.00  0.63           C  
ATOM    872  C   VAL A  63     -13.124  25.516  -5.213  1.00  0.63           C  
ATOM    873  O   VAL A  63     -12.545  26.027  -4.253  1.00  0.63           O  
ATOM    874  CB  VAL A  63     -14.675  27.323  -6.050  1.00  0.63           C  
ATOM    875  CG1 VAL A  63     -14.898  28.340  -7.126  1.00  0.63           C  
ATOM    876  CG2 VAL A  63     -15.917  26.526  -5.879  1.00  0.63           C  
ATOM    877  H   VAL A  63     -14.726  25.716  -8.079  1.00  0.63           H  
ATOM    878  HA  VAL A  63     -12.650  27.021  -6.646  1.00  0.63           H  
ATOM    879  HB  VAL A  63     -14.440  27.848  -5.124  1.00  0.63           H  
ATOM    880 1HG1 VAL A  63     -15.728  28.983  -6.838  1.00  0.63           H  
ATOM    881 2HG1 VAL A  63     -14.007  28.935  -7.236  1.00  0.63           H  
ATOM    882 3HG1 VAL A  63     -15.129  27.837  -8.062  1.00  0.63           H  
ATOM    883 1HG2 VAL A  63     -16.749  27.185  -5.618  1.00  0.63           H  
ATOM    884 2HG2 VAL A  63     -16.127  26.037  -6.798  1.00  0.63           H  
ATOM    885 3HG2 VAL A  63     -15.779  25.798  -5.096  1.00  0.63           H  
ATOM    886  N   GLU A  64     -13.459  24.220  -5.232  1.00  0.67           N  
ATOM    887  CA  GLU A  64     -13.101  23.314  -4.146  1.00  0.67           C  
ATOM    888  C   GLU A  64     -11.852  22.455  -4.435  1.00  0.67           C  
ATOM    889  O   GLU A  64     -11.382  21.734  -3.552  1.00  0.67           O  
ATOM    890  CB  GLU A  64     -14.285  22.412  -3.796  1.00  0.67           C  
ATOM    891  CG  GLU A  64     -15.487  23.127  -3.185  1.00  0.67           C  
ATOM    892  CD  GLU A  64     -16.648  22.200  -2.886  1.00  0.67           C  
ATOM    893  OE1 GLU A  64     -16.541  21.025  -3.154  1.00  0.67           O  
ATOM    894  OE2 GLU A  64     -17.646  22.676  -2.403  1.00  0.67           O  
ATOM    895  H   GLU A  64     -13.932  23.828  -6.046  1.00  0.67           H  
ATOM    896  HA  GLU A  64     -12.881  23.920  -3.268  1.00  0.67           H  
ATOM    897 1HB  GLU A  64     -14.625  21.923  -4.705  1.00  0.67           H  
ATOM    898 2HB  GLU A  64     -13.961  21.635  -3.107  1.00  0.67           H  
ATOM    899 1HG  GLU A  64     -15.170  23.595  -2.255  1.00  0.67           H  
ATOM    900 2HG  GLU A  64     -15.814  23.907  -3.843  1.00  0.67           H  
ATOM    901  N   VAL A  65     -11.336  22.496  -5.672  1.00  0.70           N  
ATOM    902  CA  VAL A  65     -10.187  21.661  -6.056  1.00  0.70           C  
ATOM    903  C   VAL A  65      -9.012  22.465  -6.617  1.00  0.70           C  
ATOM    904  O   VAL A  65      -7.884  21.972  -6.676  1.00  0.70           O  
ATOM    905  CB  VAL A  65     -10.615  20.621  -7.101  1.00  0.70           C  
ATOM    906  CG1 VAL A  65     -11.646  19.678  -6.544  1.00  0.70           C  
ATOM    907  CG2 VAL A  65     -11.206  21.313  -8.222  1.00  0.70           C  
ATOM    908  H   VAL A  65     -11.736  23.131  -6.356  1.00  0.70           H  
ATOM    909  HA  VAL A  65      -9.842  21.128  -5.170  1.00  0.70           H  
ATOM    910  HB  VAL A  65      -9.748  20.043  -7.418  1.00  0.70           H  
ATOM    911 1HG1 VAL A  65     -11.932  18.969  -7.318  1.00  0.70           H  
ATOM    912 2HG1 VAL A  65     -11.229  19.142  -5.691  1.00  0.70           H  
ATOM    913 3HG1 VAL A  65     -12.524  20.242  -6.230  1.00  0.70           H  
ATOM    914 1HG2 VAL A  65     -11.521  20.609  -8.954  1.00  0.70           H  
ATOM    915 2HG2 VAL A  65     -12.060  21.850  -7.841  1.00  0.70           H  
ATOM    916 3HG2 VAL A  65     -10.497  22.004  -8.666  1.00  0.70           H  
ATOM    917  N   ALA A  66      -9.256  23.727  -6.958  1.00  0.74           N  
ATOM    918  CA  ALA A  66      -8.251  24.606  -7.553  1.00  0.74           C  
ATOM    919  C   ALA A  66      -7.010  24.755  -6.682  1.00  0.74           C  
ATOM    920  O   ALA A  66      -5.900  24.867  -7.196  1.00  0.74           O  
ATOM    921  CB  ALA A  66      -8.852  25.977  -7.788  1.00  0.74           C  
ATOM    922  H   ALA A  66     -10.206  24.076  -6.893  1.00  0.74           H  
ATOM    923  HA  ALA A  66      -7.947  24.174  -8.507  1.00  0.74           H  
ATOM    924 1HB  ALA A  66      -8.107  26.618  -8.257  1.00  0.74           H  
ATOM    925 2HB  ALA A  66      -9.717  25.886  -8.442  1.00  0.74           H  
ATOM    926 3HB  ALA A  66      -9.158  26.409  -6.835  1.00  0.74           H  
ATOM    927  N   ASP A  67      -7.199  24.733  -5.363  1.00  0.75           N  
ATOM    928  CA  ASP A  67      -6.095  24.895  -4.423  1.00  0.75           C  
ATOM    929  C   ASP A  67      -5.615  23.557  -3.854  1.00  0.75           C  
ATOM    930  O   ASP A  67      -4.900  23.531  -2.848  1.00  0.75           O  
ATOM    931  CB  ASP A  67      -6.500  25.814  -3.266  1.00  0.75           C  
ATOM    932  CG  ASP A  67      -6.780  27.259  -3.700  1.00  0.75           C  
ATOM    933  OD1 ASP A  67      -6.046  27.782  -4.501  1.00  0.75           O  
ATOM    934  OD2 ASP A  67      -7.729  27.822  -3.216  1.00  0.75           O  
ATOM    935  H   ASP A  67      -8.136  24.613  -5.009  1.00  0.75           H  
ATOM    936  HA  ASP A  67      -5.259  25.354  -4.952  1.00  0.75           H  
ATOM    937 1HB  ASP A  67      -7.394  25.415  -2.787  1.00  0.75           H  
ATOM    938 2HB  ASP A  67      -5.706  25.821  -2.519  1.00  0.75           H  
ATOM    939  N   GLY A  68      -6.035  22.447  -4.462  1.00  0.75           N  
ATOM    940  CA  GLY A  68      -5.620  21.134  -3.995  1.00  0.75           C  
ATOM    941  C   GLY A  68      -4.305  20.744  -4.653  1.00  0.75           C  
ATOM    942  O   GLY A  68      -3.665  21.564  -5.313  1.00  0.75           O  
ATOM    943  H   GLY A  68      -6.634  22.496  -5.285  1.00  0.75           H  
ATOM    944 1HA  GLY A  68      -5.510  21.141  -2.911  1.00  0.75           H  
ATOM    945 2HA  GLY A  68      -6.388  20.401  -4.244  1.00  0.75           H  
ATOM    946  N   GLU A  69      -3.897  19.490  -4.482  1.00  0.73           N  
ATOM    947  CA  GLU A  69      -2.642  19.043  -5.069  1.00  0.73           C  
ATOM    948  C   GLU A  69      -2.871  17.890  -6.028  1.00  0.73           C  
ATOM    949  O   GLU A  69      -3.400  16.843  -5.652  1.00  0.73           O  
ATOM    950  CB  GLU A  69      -1.650  18.638  -3.970  1.00  0.73           C  
ATOM    951  CG  GLU A  69      -0.270  18.206  -4.475  1.00  0.73           C  
ATOM    952  CD  GLU A  69       0.700  17.885  -3.351  1.00  0.73           C  
ATOM    953  OE1 GLU A  69       0.337  18.037  -2.210  1.00  0.73           O  
ATOM    954  OE2 GLU A  69       1.809  17.499  -3.645  1.00  0.73           O  
ATOM    955  H   GLU A  69      -4.456  18.848  -3.940  1.00  0.73           H  
ATOM    956  HA  GLU A  69      -2.205  19.864  -5.637  1.00  0.73           H  
ATOM    957 1HB  GLU A  69      -1.508  19.474  -3.286  1.00  0.73           H  
ATOM    958 2HB  GLU A  69      -2.066  17.811  -3.394  1.00  0.73           H  
ATOM    959 1HG  GLU A  69      -0.385  17.322  -5.106  1.00  0.73           H  
ATOM    960 2HG  GLU A  69       0.145  19.002  -5.094  1.00  0.73           H  
ATOM    961  N   TYR A  70      -2.476  18.108  -7.272  1.00  0.69           N  
ATOM    962  CA  TYR A  70      -2.622  17.132  -8.337  1.00  0.69           C  
ATOM    963  C   TYR A  70      -1.328  16.991  -9.119  1.00  0.69           C  
ATOM    964  O   TYR A  70      -0.523  17.924  -9.171  1.00  0.69           O  
ATOM    965  CB  TYR A  70      -3.788  17.508  -9.257  1.00  0.69           C  
ATOM    966  CG  TYR A  70      -5.158  17.495  -8.552  1.00  0.69           C  
ATOM    967  CD1 TYR A  70      -5.698  18.633  -7.934  1.00  0.69           C  
ATOM    968  CD2 TYR A  70      -5.862  16.309  -8.515  1.00  0.69           C  
ATOM    969  CE1 TYR A  70      -6.936  18.558  -7.305  1.00  0.69           C  
ATOM    970  CE2 TYR A  70      -7.089  16.234  -7.892  1.00  0.69           C  
ATOM    971  CZ  TYR A  70      -7.629  17.349  -7.289  1.00  0.69           C  
ATOM    972  OH  TYR A  70      -8.849  17.257  -6.660  1.00  0.69           O  
ATOM    973  H   TYR A  70      -2.056  19.000  -7.486  1.00  0.69           H  
ATOM    974  HA  TYR A  70      -2.837  16.160  -7.894  1.00  0.69           H  
ATOM    975 1HB  TYR A  70      -3.626  18.486  -9.681  1.00  0.69           H  
ATOM    976 2HB  TYR A  70      -3.831  16.800 -10.091  1.00  0.69           H  
ATOM    977  HD1 TYR A  70      -5.161  19.569  -7.936  1.00  0.69           H  
ATOM    978  HD2 TYR A  70      -5.442  15.427  -8.984  1.00  0.69           H  
ATOM    979  HE1 TYR A  70      -7.356  19.442  -6.824  1.00  0.69           H  
ATOM    980  HE2 TYR A  70      -7.632  15.286  -7.875  1.00  0.69           H  
ATOM    981  HH  TYR A  70      -9.139  16.331  -6.666  1.00  0.69           H  
ATOM    982  N   ASP A  71      -1.129  15.819  -9.724  1.00  0.64           N  
ATOM    983  CA  ASP A  71       0.040  15.569 -10.547  1.00  0.64           C  
ATOM    984  C   ASP A  71      -0.219  16.027 -11.971  1.00  0.64           C  
ATOM    985  O   ASP A  71       0.711  16.469 -12.662  1.00  0.64           O  
ATOM    986  CB  ASP A  71       0.411  14.104 -10.503  1.00  0.64           C  
ATOM    987  CG  ASP A  71       0.853  13.647  -9.123  1.00  0.64           C  
ATOM    988  OD1 ASP A  71       1.928  14.029  -8.702  1.00  0.64           O  
ATOM    989  OD2 ASP A  71       0.086  12.959  -8.469  1.00  0.64           O  
ATOM    990  H   ASP A  71      -1.822  15.079  -9.655  1.00  0.64           H  
ATOM    991  HA  ASP A  71       0.871  16.131 -10.145  1.00  0.64           H  
ATOM    992 1HB  ASP A  71      -0.433  13.497 -10.843  1.00  0.64           H  
ATOM    993 2HB  ASP A  71       1.231  13.941 -11.184  1.00  0.64           H  
ATOM    994  N   VAL A  72      -1.487  15.928 -12.385  1.00  0.60           N  
ATOM    995  CA  VAL A  72      -1.891  16.373 -13.714  1.00  0.60           C  
ATOM    996  C   VAL A  72      -3.267  17.029 -13.702  1.00  0.60           C  
ATOM    997  O   VAL A  72      -4.172  16.575 -12.992  1.00  0.60           O  
ATOM    998  CB  VAL A  72      -1.944  15.191 -14.711  1.00  0.60           C  
ATOM    999  CG1 VAL A  72      -2.963  14.239 -14.267  1.00  0.60           C  
ATOM   1000  CG2 VAL A  72      -2.299  15.640 -16.146  1.00  0.60           C  
ATOM   1001  H   VAL A  72      -2.163  15.497 -11.756  1.00  0.60           H  
ATOM   1002  HA  VAL A  72      -1.157  17.085 -14.048  1.00  0.60           H  
ATOM   1003  HB  VAL A  72      -0.975  14.699 -14.715  1.00  0.60           H  
ATOM   1004 1HG1 VAL A  72      -3.016  13.392 -14.947  1.00  0.60           H  
ATOM   1005 2HG1 VAL A  72      -2.721  13.892 -13.258  1.00  0.60           H  
ATOM   1006 3HG1 VAL A  72      -3.914  14.759 -14.268  1.00  0.60           H  
ATOM   1007 1HG2 VAL A  72      -2.313  14.775 -16.802  1.00  0.60           H  
ATOM   1008 2HG2 VAL A  72      -3.270  16.102 -16.173  1.00  0.60           H  
ATOM   1009 3HG2 VAL A  72      -1.573  16.339 -16.499  1.00  0.60           H  
ATOM   1010  N   ILE A  73      -3.416  18.071 -14.512  1.00  0.57           N  
ATOM   1011  CA  ILE A  73      -4.721  18.673 -14.745  1.00  0.57           C  
ATOM   1012  C   ILE A  73      -5.061  18.397 -16.201  1.00  0.57           C  
ATOM   1013  O   ILE A  73      -4.219  18.616 -17.073  1.00  0.57           O  
ATOM   1014  CB  ILE A  73      -4.726  20.192 -14.448  1.00  0.57           C  
ATOM   1015  CG1 ILE A  73      -6.144  20.763 -14.613  1.00  0.57           C  
ATOM   1016  CG2 ILE A  73      -3.760  20.910 -15.332  1.00  0.57           C  
ATOM   1017  CD1 ILE A  73      -6.303  22.139 -14.011  1.00  0.57           C  
ATOM   1018  H   ILE A  73      -2.590  18.402 -15.014  1.00  0.57           H  
ATOM   1019  HA  ILE A  73      -5.462  18.193 -14.113  1.00  0.57           H  
ATOM   1020  HB  ILE A  73      -4.440  20.341 -13.413  1.00  0.57           H  
ATOM   1021 1HG1 ILE A  73      -6.380  20.818 -15.670  1.00  0.57           H  
ATOM   1022 2HG1 ILE A  73      -6.863  20.086 -14.137  1.00  0.57           H  
ATOM   1023 1HG2 ILE A  73      -3.761  21.973 -15.098  1.00  0.57           H  
ATOM   1024 2HG2 ILE A  73      -2.764  20.502 -15.163  1.00  0.57           H  
ATOM   1025 3HG2 ILE A  73      -4.052  20.765 -16.367  1.00  0.57           H  
ATOM   1026 1HD1 ILE A  73      -7.306  22.492 -14.156  1.00  0.57           H  
ATOM   1027 2HD1 ILE A  73      -6.101  22.083 -12.959  1.00  0.57           H  
ATOM   1028 3HD1 ILE A  73      -5.615  22.826 -14.471  1.00  0.57           H  
ATOM   1029  N   VAL A  74      -6.280  17.938 -16.457  1.00  0.56           N  
ATOM   1030  CA  VAL A  74      -6.707  17.609 -17.806  1.00  0.56           C  
ATOM   1031  C   VAL A  74      -7.848  18.513 -18.249  1.00  0.56           C  
ATOM   1032  O   VAL A  74      -8.838  18.705 -17.538  1.00  0.56           O  
ATOM   1033  CB  VAL A  74      -7.175  16.135 -17.917  1.00  0.56           C  
ATOM   1034  CG1 VAL A  74      -7.633  15.859 -19.352  1.00  0.56           C  
ATOM   1035  CG2 VAL A  74      -6.067  15.175 -17.454  1.00  0.56           C  
ATOM   1036  H   VAL A  74      -6.911  17.783 -15.679  1.00  0.56           H  
ATOM   1037  HA  VAL A  74      -5.868  17.753 -18.480  1.00  0.56           H  
ATOM   1038  HB  VAL A  74      -8.029  16.009 -17.297  1.00  0.56           H  
ATOM   1039 1HG1 VAL A  74      -8.004  14.861 -19.427  1.00  0.56           H  
ATOM   1040 2HG1 VAL A  74      -8.429  16.536 -19.624  1.00  0.56           H  
ATOM   1041 3HG1 VAL A  74      -6.795  15.994 -20.033  1.00  0.56           H  
ATOM   1042 1HG2 VAL A  74      -6.424  14.152 -17.521  1.00  0.56           H  
ATOM   1043 2HG2 VAL A  74      -5.196  15.291 -18.079  1.00  0.56           H  
ATOM   1044 3HG2 VAL A  74      -5.803  15.398 -16.417  1.00  0.56           H  
ATOM   1045  N   LEU A  75      -7.700  19.068 -19.441  1.00  0.56           N  
ATOM   1046  CA  LEU A  75      -8.698  19.936 -20.035  1.00  0.56           C  
ATOM   1047  C   LEU A  75      -9.226  19.379 -21.377  1.00  0.56           C  
ATOM   1048  O   LEU A  75      -8.562  19.560 -22.404  1.00  0.56           O  
ATOM   1049  CB  LEU A  75      -8.115  21.318 -20.256  1.00  0.56           C  
ATOM   1050  CG  LEU A  75      -7.837  22.159 -19.007  1.00  0.56           C  
ATOM   1051  CD1 LEU A  75      -6.442  21.813 -18.440  1.00  0.56           C  
ATOM   1052  CD2 LEU A  75      -7.932  23.627 -19.378  1.00  0.56           C  
ATOM   1053  H   LEU A  75      -6.823  18.906 -19.937  1.00  0.56           H  
ATOM   1054  HA  LEU A  75      -9.516  20.060 -19.331  1.00  0.56           H  
ATOM   1055 1HB  LEU A  75      -7.173  21.208 -20.796  1.00  0.56           H  
ATOM   1056 2HB  LEU A  75      -8.804  21.882 -20.885  1.00  0.56           H  
ATOM   1057  HG  LEU A  75      -8.582  21.925 -18.238  1.00  0.56           H  
ATOM   1058 1HD1 LEU A  75      -6.267  22.402 -17.558  1.00  0.56           H  
ATOM   1059 2HD1 LEU A  75      -6.375  20.773 -18.180  1.00  0.56           H  
ATOM   1060 3HD1 LEU A  75      -5.679  22.035 -19.186  1.00  0.56           H  
ATOM   1061 1HD2 LEU A  75      -7.749  24.237 -18.498  1.00  0.56           H  
ATOM   1062 2HD2 LEU A  75      -7.188  23.860 -20.143  1.00  0.56           H  
ATOM   1063 3HD2 LEU A  75      -8.928  23.843 -19.766  1.00  0.56           H  
ATOM   1064  N   PRO A  76     -10.331  18.603 -21.366  1.00  0.56           N  
ATOM   1065  CA  PRO A  76     -11.002  17.979 -22.490  1.00  0.56           C  
ATOM   1066  C   PRO A  76     -11.427  19.034 -23.475  1.00  0.56           C  
ATOM   1067  O   PRO A  76     -11.553  20.205 -23.113  1.00  0.56           O  
ATOM   1068  CB  PRO A  76     -12.224  17.323 -21.864  1.00  0.56           C  
ATOM   1069  CG  PRO A  76     -11.854  17.120 -20.441  1.00  0.56           C  
ATOM   1070  CD  PRO A  76     -11.001  18.306 -20.100  1.00  0.56           C  
ATOM   1071  HA  PRO A  76     -10.338  17.238 -22.961  1.00  0.56           H  
ATOM   1072 1HB  PRO A  76     -13.101  17.979 -21.990  1.00  0.56           H  
ATOM   1073 2HB  PRO A  76     -12.455  16.384 -22.391  1.00  0.56           H  
ATOM   1074 1HG  PRO A  76     -12.753  17.069 -19.812  1.00  0.56           H  
ATOM   1075 2HG  PRO A  76     -11.319  16.168 -20.313  1.00  0.56           H  
ATOM   1076 1HD  PRO A  76     -11.618  19.150 -19.819  1.00  0.56           H  
ATOM   1077 2HD  PRO A  76     -10.332  17.999 -19.319  1.00  0.56           H  
ATOM   1078  N   GLY A  77     -11.626  18.636 -24.712  1.00  0.57           N  
ATOM   1079  CA  GLY A  77     -12.016  19.546 -25.762  1.00  0.57           C  
ATOM   1080  C   GLY A  77     -13.512  19.714 -25.903  1.00  0.57           C  
ATOM   1081  O   GLY A  77     -14.272  19.542 -24.945  1.00  0.57           O  
ATOM   1082  H   GLY A  77     -11.525  17.662 -24.990  1.00  0.57           H  
ATOM   1083 1HA  GLY A  77     -11.542  20.515 -25.605  1.00  0.57           H  
ATOM   1084 2HA  GLY A  77     -11.637  19.153 -26.685  1.00  0.57           H  
ATOM   1085  N   GLY A  78     -13.915  20.061 -27.120  1.00  0.58           N  
ATOM   1086  CA  GLY A  78     -15.268  20.445 -27.477  1.00  0.58           C  
ATOM   1087  C   GLY A  78     -15.150  21.948 -27.630  1.00  0.58           C  
ATOM   1088  O   GLY A  78     -14.368  22.569 -26.907  1.00  0.58           O  
ATOM   1089  H   GLY A  78     -13.216  20.103 -27.845  1.00  0.58           H  
ATOM   1090 1HA  GLY A  78     -15.576  19.974 -28.412  1.00  0.58           H  
ATOM   1091 2HA  GLY A  78     -15.978  20.184 -26.691  1.00  0.58           H  
ATOM   1092  N   ILE A  79     -15.895  22.566 -28.533  1.00  0.59           N  
ATOM   1093  CA  ILE A  79     -15.672  23.998 -28.675  1.00  0.59           C  
ATOM   1094  C   ILE A  79     -16.322  24.776 -27.553  1.00  0.59           C  
ATOM   1095  O   ILE A  79     -15.655  25.549 -26.872  1.00  0.59           O  
ATOM   1096  CB  ILE A  79     -16.173  24.509 -30.029  1.00  0.59           C  
ATOM   1097  CG1 ILE A  79     -15.410  23.793 -31.158  1.00  0.59           C  
ATOM   1098  CG2 ILE A  79     -15.995  26.022 -30.099  1.00  0.59           C  
ATOM   1099  CD1 ILE A  79     -13.909  23.998 -31.095  1.00  0.59           C  
ATOM   1100  H   ILE A  79     -16.553  22.067 -29.112  1.00  0.59           H  
ATOM   1101  HA  ILE A  79     -14.599  24.186 -28.632  1.00  0.59           H  
ATOM   1102  HB  ILE A  79     -17.229  24.269 -30.143  1.00  0.59           H  
ATOM   1103 1HG1 ILE A  79     -15.616  22.726 -31.100  1.00  0.59           H  
ATOM   1104 2HG1 ILE A  79     -15.769  24.163 -32.120  1.00  0.59           H  
ATOM   1105 1HG2 ILE A  79     -16.357  26.391 -31.056  1.00  0.59           H  
ATOM   1106 2HG2 ILE A  79     -16.560  26.499 -29.294  1.00  0.59           H  
ATOM   1107 3HG2 ILE A  79     -14.941  26.274 -29.990  1.00  0.59           H  
ATOM   1108 1HD1 ILE A  79     -13.429  23.463 -31.915  1.00  0.59           H  
ATOM   1109 2HD1 ILE A  79     -13.678  25.060 -31.170  1.00  0.59           H  
ATOM   1110 3HD1 ILE A  79     -13.551  23.616 -30.150  1.00  0.59           H  
ATOM   1111  N   LYS A  80     -17.595  24.523 -27.285  1.00  0.59           N  
ATOM   1112  CA  LYS A  80     -18.255  25.248 -26.207  1.00  0.59           C  
ATOM   1113  C   LYS A  80     -17.582  24.945 -24.864  1.00  0.59           C  
ATOM   1114  O   LYS A  80     -17.447  25.819 -24.005  1.00  0.59           O  
ATOM   1115  CB  LYS A  80     -19.741  24.914 -26.201  1.00  0.59           C  
ATOM   1116  CG  LYS A  80     -20.522  25.518 -27.354  1.00  0.59           C  
ATOM   1117  CD  LYS A  80     -21.994  25.124 -27.289  1.00  0.59           C  
ATOM   1118  CE  LYS A  80     -22.783  25.728 -28.446  1.00  0.59           C  
ATOM   1119  NZ  LYS A  80     -24.213  25.318 -28.414  1.00  0.59           N  
ATOM   1120  H   LYS A  80     -18.109  23.861 -27.847  1.00  0.59           H  
ATOM   1121  HA  LYS A  80     -18.149  26.317 -26.397  1.00  0.59           H  
ATOM   1122 1HB  LYS A  80     -19.848  23.848 -26.325  1.00  0.59           H  
ATOM   1123 2HB  LYS A  80     -20.195  25.203 -25.250  1.00  0.59           H  
ATOM   1124 1HG  LYS A  80     -20.438  26.606 -27.318  1.00  0.59           H  
ATOM   1125 2HG  LYS A  80     -20.098  25.171 -28.296  1.00  0.59           H  
ATOM   1126 1HD  LYS A  80     -22.081  24.037 -27.327  1.00  0.59           H  
ATOM   1127 2HD  LYS A  80     -22.421  25.471 -26.348  1.00  0.59           H  
ATOM   1128 1HE  LYS A  80     -22.726  26.814 -28.388  1.00  0.59           H  
ATOM   1129 2HE  LYS A  80     -22.344  25.400 -29.388  1.00  0.59           H  
ATOM   1130 1HZ  LYS A  80     -24.701  25.737 -29.193  1.00  0.59           H  
ATOM   1131 2HZ  LYS A  80     -24.277  24.312 -28.479  1.00  0.59           H  
ATOM   1132 3HZ  LYS A  80     -24.633  25.627 -27.549  1.00  0.59           H  
ATOM   1133  N   GLY A  81     -17.118  23.710 -24.701  1.00  0.59           N  
ATOM   1134  CA  GLY A  81     -16.435  23.305 -23.476  1.00  0.59           C  
ATOM   1135  C   GLY A  81     -15.196  24.158 -23.276  1.00  0.59           C  
ATOM   1136  O   GLY A  81     -15.008  24.789 -22.229  1.00  0.59           O  
ATOM   1137  H   GLY A  81     -17.248  23.034 -25.440  1.00  0.59           H  
ATOM   1138 1HA  GLY A  81     -17.105  23.404 -22.624  1.00  0.59           H  
ATOM   1139 2HA  GLY A  81     -16.145  22.262 -23.548  1.00  0.59           H  
ATOM   1140  N   ALA A  82     -14.333  24.176 -24.293  1.00  0.59           N  
ATOM   1141  CA  ALA A  82     -13.109  24.944 -24.224  1.00  0.59           C  
ATOM   1142  C   ALA A  82     -13.384  26.435 -24.039  1.00  0.59           C  
ATOM   1143  O   ALA A  82     -12.652  27.111 -23.313  1.00  0.59           O  
ATOM   1144  CB  ALA A  82     -12.301  24.707 -25.469  1.00  0.59           C  
ATOM   1145  H   ALA A  82     -14.517  23.638 -25.142  1.00  0.59           H  
ATOM   1146  HA  ALA A  82     -12.542  24.594 -23.369  1.00  0.59           H  
ATOM   1147 1HB  ALA A  82     -11.383  25.239 -25.386  1.00  0.59           H  
ATOM   1148 2HB  ALA A  82     -12.095  23.639 -25.572  1.00  0.59           H  
ATOM   1149 3HB  ALA A  82     -12.863  25.054 -26.342  1.00  0.59           H  
ATOM   1150  N   GLU A  83     -14.433  26.966 -24.677  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -14.745  28.380 -24.497  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -15.157  28.658 -23.049  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -14.746  29.657 -22.453  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -15.822  28.839 -25.492  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -15.316  28.901 -26.952  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -16.359  29.323 -27.964  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -17.509  29.454 -27.610  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -15.989  29.529 -29.099  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -15.004  26.391 -25.298  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -13.846  28.957 -24.704  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -16.665  28.150 -25.453  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -16.184  29.827 -25.210  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -14.485  29.597 -26.996  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -14.931  27.924 -27.228  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -15.905  27.740 -22.435  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -16.295  27.946 -21.051  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -15.044  27.980 -20.175  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -14.935  28.800 -19.262  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -17.192  26.820 -20.570  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -18.834  26.751 -21.309  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -16.244  26.919 -22.944  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -16.822  28.896 -20.969  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -16.701  25.892 -20.802  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -17.304  26.880 -19.493  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -18.400  26.280 -22.515  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -14.074  27.105 -20.480  1.00  0.60           N  
ATOM   1177  CA  PHE A  85     -12.820  27.077 -19.733  1.00  0.60           C  
ATOM   1178  C   PHE A  85     -12.025  28.373 -19.931  1.00  0.60           C  
ATOM   1179  O   PHE A  85     -11.514  28.951 -18.975  1.00  0.60           O  
ATOM   1180  CB  PHE A  85     -11.925  25.948 -20.216  1.00  0.60           C  
ATOM   1181  CG  PHE A  85     -12.289  24.546 -19.866  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85     -13.009  24.224 -18.735  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85     -11.851  23.517 -20.689  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85     -13.284  22.910 -18.446  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85     -12.135  22.220 -20.403  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85     -12.852  21.916 -19.289  1.00  0.60           C  
ATOM   1187  H   PHE A  85     -14.233  26.434 -21.236  1.00  0.60           H  
ATOM   1188  HA  PHE A  85     -13.042  26.955 -18.673  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85     -11.908  25.992 -21.284  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85     -10.906  26.130 -19.895  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85     -13.352  25.015 -18.072  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85     -11.271  23.759 -21.578  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85     -13.852  22.659 -17.551  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85     -11.791  21.426 -21.064  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85     -13.079  20.891 -19.075  1.00  0.60           H  
ATOM   1196  N   ARG A  86     -11.986  28.865 -21.175  1.00  0.62           N  
ATOM   1197  CA  ARG A  86     -11.276  30.091 -21.562  1.00  0.62           C  
ATOM   1198  C   ARG A  86     -11.661  31.278 -20.718  1.00  0.62           C  
ATOM   1199  O   ARG A  86     -10.821  32.112 -20.373  1.00  0.62           O  
ATOM   1200  CB  ARG A  86     -11.575  30.474 -22.993  1.00  0.62           C  
ATOM   1201  CG  ARG A  86     -10.893  31.731 -23.497  1.00  0.62           C  
ATOM   1202  CD  ARG A  86     -11.458  32.142 -24.808  1.00  0.62           C  
ATOM   1203  NE  ARG A  86     -12.869  32.547 -24.668  1.00  0.62           N  
ATOM   1204  CZ  ARG A  86     -13.779  32.576 -25.661  1.00  0.62           C  
ATOM   1205  NH1 ARG A  86     -13.434  32.244 -26.895  1.00  0.62           N  
ATOM   1206  NH2 ARG A  86     -15.027  32.937 -25.384  1.00  0.62           N  
ATOM   1207  H   ARG A  86     -12.441  28.333 -21.916  1.00  0.62           H  
ATOM   1208  HA  ARG A  86     -10.206  29.914 -21.456  1.00  0.62           H  
ATOM   1209 1HB  ARG A  86     -11.300  29.662 -23.625  1.00  0.62           H  
ATOM   1210 2HB  ARG A  86     -12.635  30.639 -23.112  1.00  0.62           H  
ATOM   1211 1HG  ARG A  86     -11.060  32.541 -22.785  1.00  0.62           H  
ATOM   1212 2HG  ARG A  86      -9.821  31.551 -23.614  1.00  0.62           H  
ATOM   1213 1HD  ARG A  86     -10.894  32.984 -25.206  1.00  0.62           H  
ATOM   1214 2HD  ARG A  86     -11.407  31.305 -25.501  1.00  0.62           H  
ATOM   1215  HE  ARG A  86     -13.194  32.848 -23.725  1.00  0.62           H  
ATOM   1216 1HH1 ARG A  86     -12.482  31.975 -27.098  1.00  0.62           H  
ATOM   1217 2HH1 ARG A  86     -14.125  32.263 -27.636  1.00  0.62           H  
ATOM   1218 1HH2 ARG A  86     -15.289  33.173 -24.398  1.00  0.62           H  
ATOM   1219 2HH2 ARG A  86     -15.724  32.956 -26.108  1.00  0.62           H  
ATOM   1220  N   ASP A  87     -12.954  31.388 -20.441  1.00  0.64           N  
ATOM   1221  CA  ASP A  87     -13.476  32.525 -19.713  1.00  0.64           C  
ATOM   1222  C   ASP A  87     -13.467  32.328 -18.191  1.00  0.64           C  
ATOM   1223  O   ASP A  87     -13.887  33.217 -17.442  1.00  0.64           O  
ATOM   1224  CB  ASP A  87     -14.876  32.834 -20.228  1.00  0.64           C  
ATOM   1225  CG  ASP A  87     -14.808  33.270 -21.704  1.00  0.64           C  
ATOM   1226  OD1 ASP A  87     -13.753  33.692 -22.123  1.00  0.64           O  
ATOM   1227  OD2 ASP A  87     -15.780  33.172 -22.413  1.00  0.64           O  
ATOM   1228  H   ASP A  87     -13.595  30.667 -20.787  1.00  0.64           H  
ATOM   1229  HA  ASP A  87     -12.844  33.383 -19.937  1.00  0.64           H  
ATOM   1230 1HB  ASP A  87     -15.496  31.933 -20.151  1.00  0.64           H  
ATOM   1231 2HB  ASP A  87     -15.336  33.617 -19.628  1.00  0.64           H  
ATOM   1232  N   SER A  88     -12.992  31.174 -17.724  1.00  0.65           N  
ATOM   1233  CA  SER A  88     -12.928  30.914 -16.300  1.00  0.65           C  
ATOM   1234  C   SER A  88     -11.605  31.362 -15.740  1.00  0.65           C  
ATOM   1235  O   SER A  88     -10.597  30.671 -15.891  1.00  0.65           O  
ATOM   1236  CB  SER A  88     -13.070  29.437 -16.017  1.00  0.65           C  
ATOM   1237  OG  SER A  88     -12.893  29.170 -14.632  1.00  0.65           O  
ATOM   1238  H   SER A  88     -12.635  30.464 -18.361  1.00  0.65           H  
ATOM   1239  HA  SER A  88     -13.729  31.463 -15.803  1.00  0.65           H  
ATOM   1240 1HB  SER A  88     -14.047  29.109 -16.344  1.00  0.65           H  
ATOM   1241 2HB  SER A  88     -12.337  28.891 -16.594  1.00  0.65           H  
ATOM   1242  HG  SER A  88     -13.754  29.350 -14.226  1.00  0.65           H  
ATOM   1243  N   THR A  89     -11.606  32.462 -15.002  1.00  0.67           N  
ATOM   1244  CA  THR A  89     -10.344  32.979 -14.502  1.00  0.67           C  
ATOM   1245  C   THR A  89      -9.748  32.018 -13.484  1.00  0.67           C  
ATOM   1246  O   THR A  89      -8.531  31.931 -13.320  1.00  0.67           O  
ATOM   1247  CB  THR A  89     -10.550  34.371 -13.889  1.00  0.67           C  
ATOM   1248  OG1 THR A  89     -11.479  34.291 -12.797  1.00  0.67           O  
ATOM   1249  CG2 THR A  89     -11.115  35.302 -14.952  1.00  0.67           C  
ATOM   1250  H   THR A  89     -12.467  32.979 -14.869  1.00  0.67           H  
ATOM   1251  HA  THR A  89      -9.649  33.068 -15.338  1.00  0.67           H  
ATOM   1252  HB  THR A  89      -9.601  34.762 -13.527  1.00  0.67           H  
ATOM   1253  HG1 THR A  89     -11.033  33.925 -12.027  1.00  0.67           H  
ATOM   1254 1HG2 THR A  89     -11.269  36.293 -14.526  1.00  0.67           H  
ATOM   1255 2HG2 THR A  89     -10.416  35.369 -15.784  1.00  0.67           H  
ATOM   1256 3HG2 THR A  89     -12.069  34.909 -15.312  1.00  0.67           H  
ATOM   1257  N   LEU A  90     -10.612  31.252 -12.823  1.00  0.67           N  
ATOM   1258  CA  LEU A  90     -10.148  30.272 -11.864  1.00  0.67           C  
ATOM   1259  C   LEU A  90      -9.411  29.156 -12.581  1.00  0.67           C  
ATOM   1260  O   LEU A  90      -8.311  28.772 -12.174  1.00  0.67           O  
ATOM   1261  CB  LEU A  90     -11.299  29.675 -11.075  1.00  0.67           C  
ATOM   1262  CG  LEU A  90     -10.886  28.645 -10.065  1.00  0.67           C  
ATOM   1263  CD1 LEU A  90      -9.954  29.293  -9.057  1.00  0.67           C  
ATOM   1264  CD2 LEU A  90     -12.080  28.120  -9.407  1.00  0.67           C  
ATOM   1265  H   LEU A  90     -11.599  31.364 -13.005  1.00  0.67           H  
ATOM   1266  HA  LEU A  90      -9.457  30.756 -11.175  1.00  0.67           H  
ATOM   1267 1HB  LEU A  90     -11.821  30.473 -10.552  1.00  0.67           H  
ATOM   1268 2HB  LEU A  90     -11.994  29.200 -11.771  1.00  0.67           H  
ATOM   1269  HG  LEU A  90     -10.353  27.828 -10.559  1.00  0.67           H  
ATOM   1270 1HD1 LEU A  90      -9.652  28.571  -8.317  1.00  0.67           H  
ATOM   1271 2HD1 LEU A  90      -9.071  29.677  -9.569  1.00  0.67           H  
ATOM   1272 3HD1 LEU A  90     -10.473  30.113  -8.563  1.00  0.67           H  
ATOM   1273 1HD2 LEU A  90     -11.773  27.387  -8.684  1.00  0.67           H  
ATOM   1274 2HD2 LEU A  90     -12.586  28.937  -8.923  1.00  0.67           H  
ATOM   1275 3HD2 LEU A  90     -12.736  27.672 -10.140  1.00  0.67           H  
ATOM   1276  N   LEU A  91     -10.000  28.617 -13.655  1.00  0.67           N  
ATOM   1277  CA  LEU A  91      -9.322  27.527 -14.334  1.00  0.67           C  
ATOM   1278  C   LEU A  91      -8.025  27.987 -14.954  1.00  0.67           C  
ATOM   1279  O   LEU A  91      -7.010  27.298 -14.868  1.00  0.67           O  
ATOM   1280  CB  LEU A  91     -10.185  26.881 -15.399  1.00  0.67           C  
ATOM   1281  CG  LEU A  91      -9.490  25.725 -16.099  1.00  0.67           C  
ATOM   1282  CD1 LEU A  91      -9.029  24.711 -15.103  1.00  0.67           C  
ATOM   1283  CD2 LEU A  91     -10.449  25.103 -16.986  1.00  0.67           C  
ATOM   1284  H   LEU A  91     -10.910  28.941 -13.994  1.00  0.67           H  
ATOM   1285  HA  LEU A  91      -9.094  26.764 -13.593  1.00  0.67           H  
ATOM   1286 1HB  LEU A  91     -11.114  26.551 -14.981  1.00  0.67           H  
ATOM   1287 2HB  LEU A  91     -10.402  27.635 -16.158  1.00  0.67           H  
ATOM   1288  HG  LEU A  91      -8.629  26.093 -16.662  1.00  0.67           H  
ATOM   1289 1HD1 LEU A  91      -8.550  23.894 -15.638  1.00  0.67           H  
ATOM   1290 2HD1 LEU A  91      -8.317  25.164 -14.422  1.00  0.67           H  
ATOM   1291 3HD1 LEU A  91      -9.872  24.338 -14.543  1.00  0.67           H  
ATOM   1292 1HD2 LEU A  91     -10.001  24.267 -17.509  1.00  0.67           H  
ATOM   1293 2HD2 LEU A  91     -11.297  24.747 -16.403  1.00  0.67           H  
ATOM   1294 3HD2 LEU A  91     -10.771  25.849 -17.679  1.00  0.67           H  
ATOM   1295  N   VAL A  92      -8.036  29.152 -15.574  1.00  0.67           N  
ATOM   1296  CA  VAL A  92      -6.839  29.651 -16.217  1.00  0.67           C  
ATOM   1297  C   VAL A  92      -5.714  29.824 -15.204  1.00  0.67           C  
ATOM   1298  O   VAL A  92      -4.587  29.387 -15.453  1.00  0.67           O  
ATOM   1299  CB  VAL A  92      -7.169  30.964 -16.912  1.00  0.67           C  
ATOM   1300  CG1 VAL A  92      -5.916  31.642 -17.416  1.00  0.67           C  
ATOM   1301  CG2 VAL A  92      -8.130  30.657 -18.062  1.00  0.67           C  
ATOM   1302  H   VAL A  92      -8.902  29.697 -15.619  1.00  0.67           H  
ATOM   1303  HA  VAL A  92      -6.525  28.926 -16.970  1.00  0.67           H  
ATOM   1304  HB  VAL A  92      -7.652  31.631 -16.197  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  92      -6.184  32.579 -17.899  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  92      -5.256  31.842 -16.574  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  92      -5.419  31.004 -18.126  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  92      -8.410  31.577 -18.544  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  92      -7.646  29.994 -18.778  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  92      -9.027  30.174 -17.682  1.00  0.67           H  
ATOM   1311  N   GLU A  93      -6.027  30.404 -14.039  1.00  0.66           N  
ATOM   1312  CA  GLU A  93      -5.033  30.563 -12.988  1.00  0.66           C  
ATOM   1313  C   GLU A  93      -4.568  29.205 -12.464  1.00  0.66           C  
ATOM   1314  O   GLU A  93      -3.373  28.998 -12.239  1.00  0.66           O  
ATOM   1315  CB  GLU A  93      -5.619  31.383 -11.836  1.00  0.66           C  
ATOM   1316  CG  GLU A  93      -4.681  31.618 -10.662  1.00  0.66           C  
ATOM   1317  CD  GLU A  93      -3.482  32.483 -10.954  1.00  0.66           C  
ATOM   1318  OE1 GLU A  93      -3.496  33.230 -11.911  1.00  0.66           O  
ATOM   1319  OE2 GLU A  93      -2.533  32.375 -10.201  1.00  0.66           O  
ATOM   1320  H   GLU A  93      -6.969  30.762 -13.873  1.00  0.66           H  
ATOM   1321  HA  GLU A  93      -4.174  31.089 -13.401  1.00  0.66           H  
ATOM   1322 1HB  GLU A  93      -5.937  32.355 -12.213  1.00  0.66           H  
ATOM   1323 2HB  GLU A  93      -6.510  30.878 -11.457  1.00  0.66           H  
ATOM   1324 1HG  GLU A  93      -5.249  32.071  -9.851  1.00  0.66           H  
ATOM   1325 2HG  GLU A  93      -4.338  30.643 -10.321  1.00  0.66           H  
ATOM   1326  N   THR A  94      -5.498  28.259 -12.312  1.00  0.64           N  
ATOM   1327  CA  THR A  94      -5.170  26.936 -11.806  1.00  0.64           C  
ATOM   1328  C   THR A  94      -4.175  26.260 -12.744  1.00  0.64           C  
ATOM   1329  O   THR A  94      -3.154  25.722 -12.301  1.00  0.64           O  
ATOM   1330  CB  THR A  94      -6.451  26.090 -11.688  1.00  0.64           C  
ATOM   1331  OG1 THR A  94      -7.354  26.727 -10.775  1.00  0.64           O  
ATOM   1332  CG2 THR A  94      -6.159  24.714 -11.214  1.00  0.64           C  
ATOM   1333  H   THR A  94      -6.476  28.474 -12.507  1.00  0.64           H  
ATOM   1334  HA  THR A  94      -4.712  27.036 -10.821  1.00  0.64           H  
ATOM   1335  HB  THR A  94      -6.920  26.030 -12.658  1.00  0.64           H  
ATOM   1336  HG1 THR A  94      -7.606  27.601 -11.149  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94      -7.084  24.142 -11.153  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94      -5.493  24.258 -11.924  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94      -5.688  24.752 -10.228  1.00  0.64           H  
ATOM   1340  N   VAL A  95      -4.441  26.331 -14.048  1.00  0.64           N  
ATOM   1341  CA  VAL A  95      -3.555  25.726 -15.026  1.00  0.64           C  
ATOM   1342  C   VAL A  95      -2.189  26.400 -15.005  1.00  0.64           C  
ATOM   1343  O   VAL A  95      -1.165  25.714 -15.062  1.00  0.64           O  
ATOM   1344  CB  VAL A  95      -4.116  25.803 -16.442  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95      -3.071  25.322 -17.368  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95      -5.328  24.944 -16.581  1.00  0.64           C  
ATOM   1347  H   VAL A  95      -5.295  26.797 -14.358  1.00  0.64           H  
ATOM   1348  HA  VAL A  95      -3.430  24.674 -14.769  1.00  0.64           H  
ATOM   1349  HB  VAL A  95      -4.358  26.844 -16.677  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95      -3.426  25.376 -18.387  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95      -2.195  25.930 -17.247  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95      -2.838  24.303 -17.111  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95      -5.696  25.009 -17.599  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95      -5.052  23.926 -16.357  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95      -6.096  25.273 -15.895  1.00  0.64           H  
ATOM   1356  N   LYS A  96      -2.159  27.742 -14.922  1.00  0.63           N  
ATOM   1357  CA  LYS A  96      -0.883  28.445 -14.860  1.00  0.63           C  
ATOM   1358  C   LYS A  96      -0.080  28.025 -13.638  1.00  0.63           C  
ATOM   1359  O   LYS A  96       1.132  27.816 -13.733  1.00  0.63           O  
ATOM   1360  CB  LYS A  96      -1.088  29.964 -14.830  1.00  0.63           C  
ATOM   1361  CG  LYS A  96      -1.528  30.565 -16.127  1.00  0.63           C  
ATOM   1362  CD  LYS A  96      -1.765  32.059 -16.011  1.00  0.63           C  
ATOM   1363  CE  LYS A  96      -2.175  32.673 -17.359  1.00  0.63           C  
ATOM   1364  NZ  LYS A  96      -2.463  34.135 -17.228  1.00  0.63           N  
ATOM   1365  H   LYS A  96      -3.029  28.277 -14.910  1.00  0.63           H  
ATOM   1366  HA  LYS A  96      -0.306  28.188 -15.746  1.00  0.63           H  
ATOM   1367 1HB  LYS A  96      -1.846  30.206 -14.082  1.00  0.63           H  
ATOM   1368 2HB  LYS A  96      -0.164  30.451 -14.523  1.00  0.63           H  
ATOM   1369 1HG  LYS A  96      -0.737  30.407 -16.853  1.00  0.63           H  
ATOM   1370 2HG  LYS A  96      -2.433  30.073 -16.469  1.00  0.63           H  
ATOM   1371 1HD  LYS A  96      -2.563  32.237 -15.283  1.00  0.63           H  
ATOM   1372 2HD  LYS A  96      -0.859  32.547 -15.658  1.00  0.63           H  
ATOM   1373 1HE  LYS A  96      -1.370  32.533 -18.083  1.00  0.63           H  
ATOM   1374 2HE  LYS A  96      -3.062  32.169 -17.725  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  96      -2.738  34.527 -18.122  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  96      -3.214  34.265 -16.566  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  96      -1.637  34.610 -16.899  1.00  0.63           H  
ATOM   1378  N   GLN A  97      -0.738  27.844 -12.491  1.00  0.64           N  
ATOM   1379  CA  GLN A  97       0.000  27.408 -11.319  1.00  0.64           C  
ATOM   1380  C   GLN A  97       0.537  25.993 -11.513  1.00  0.64           C  
ATOM   1381  O   GLN A  97       1.680  25.704 -11.133  1.00  0.64           O  
ATOM   1382  CB  GLN A  97      -0.848  27.513 -10.051  1.00  0.64           C  
ATOM   1383  CG  GLN A  97      -1.121  28.954  -9.613  1.00  0.64           C  
ATOM   1384  CD  GLN A  97      -1.929  29.033  -8.341  1.00  0.64           C  
ATOM   1385  OE1 GLN A  97      -1.943  28.083  -7.547  1.00  0.64           O  
ATOM   1386  NE2 GLN A  97      -2.600  30.159  -8.124  1.00  0.64           N  
ATOM   1387  H   GLN A  97      -1.738  28.040 -12.430  1.00  0.64           H  
ATOM   1388  HA  GLN A  97       0.853  28.071 -11.192  1.00  0.64           H  
ATOM   1389 1HB  GLN A  97      -1.814  27.031 -10.230  1.00  0.64           H  
ATOM   1390 2HB  GLN A  97      -0.360  26.983  -9.235  1.00  0.64           H  
ATOM   1391 1HG  GLN A  97      -0.173  29.460  -9.446  1.00  0.64           H  
ATOM   1392 2HG  GLN A  97      -1.679  29.468 -10.400  1.00  0.64           H  
ATOM   1393 1HE2 GLN A  97      -3.152  30.264  -7.299  1.00  0.64           H  
ATOM   1394 2HE2 GLN A  97      -2.557  30.925  -8.815  1.00  0.64           H  
ATOM   1395  N   PHE A  98      -0.248  25.114 -12.146  1.00  0.65           N  
ATOM   1396  CA  PHE A  98       0.242  23.766 -12.395  1.00  0.65           C  
ATOM   1397  C   PHE A  98       1.450  23.797 -13.326  1.00  0.65           C  
ATOM   1398  O   PHE A  98       2.450  23.110 -13.086  1.00  0.65           O  
ATOM   1399  CB  PHE A  98      -0.858  22.872 -12.962  1.00  0.65           C  
ATOM   1400  CG  PHE A  98      -1.796  22.330 -11.911  1.00  0.65           C  
ATOM   1401  CD1 PHE A  98      -3.157  22.521 -11.961  1.00  0.65           C  
ATOM   1402  CD2 PHE A  98      -1.282  21.621 -10.848  1.00  0.65           C  
ATOM   1403  CE1 PHE A  98      -3.976  21.999 -10.959  1.00  0.65           C  
ATOM   1404  CE2 PHE A  98      -2.087  21.110  -9.862  1.00  0.65           C  
ATOM   1405  CZ  PHE A  98      -3.439  21.306  -9.923  1.00  0.65           C  
ATOM   1406  H   PHE A  98      -1.194  25.380 -12.429  1.00  0.65           H  
ATOM   1407  HA  PHE A  98       0.559  23.339 -11.444  1.00  0.65           H  
ATOM   1408 1HB  PHE A  98      -1.448  23.443 -13.680  1.00  0.65           H  
ATOM   1409 2HB  PHE A  98      -0.415  22.033 -13.500  1.00  0.65           H  
ATOM   1410  HD1 PHE A  98      -3.583  23.083 -12.791  1.00  0.65           H  
ATOM   1411  HD2 PHE A  98      -0.222  21.477 -10.795  1.00  0.65           H  
ATOM   1412  HE1 PHE A  98      -5.047  22.144 -10.987  1.00  0.65           H  
ATOM   1413  HE2 PHE A  98      -1.648  20.554  -9.033  1.00  0.65           H  
ATOM   1414  HZ  PHE A  98      -4.079  20.917  -9.150  1.00  0.65           H  
ATOM   1415  N   HIS A  99       1.404  24.660 -14.345  1.00  0.65           N  
ATOM   1416  CA  HIS A  99       2.533  24.799 -15.257  1.00  0.65           C  
ATOM   1417  C   HIS A  99       3.780  25.256 -14.495  1.00  0.65           C  
ATOM   1418  O   HIS A  99       4.839  24.624 -14.550  1.00  0.65           O  
ATOM   1419  CB  HIS A  99       2.212  25.796 -16.393  1.00  0.65           C  
ATOM   1420  CG  HIS A  99       3.429  26.086 -17.274  1.00  0.65           C  
ATOM   1421  ND1 HIS A  99       3.457  27.085 -18.243  1.00  0.65           N  
ATOM   1422  CD2 HIS A  99       4.658  25.516 -17.297  1.00  0.65           C  
ATOM   1423  CE1 HIS A  99       4.646  27.102 -18.815  1.00  0.65           C  
ATOM   1424  NE2 HIS A  99       5.398  26.178 -18.249  1.00  0.65           N  
ATOM   1425  H   HIS A  99       0.556  25.204 -14.506  1.00  0.65           H  
ATOM   1426  HA  HIS A  99       2.754  23.833 -15.712  1.00  0.65           H  
ATOM   1427 1HB  HIS A  99       1.407  25.408 -17.008  1.00  0.65           H  
ATOM   1428 2HB  HIS A  99       1.868  26.734 -15.969  1.00  0.65           H  
ATOM   1429  HD1 HIS A  99       2.728  27.728 -18.541  1.00  0.65           H  
ATOM   1430  HD2 HIS A  99       5.109  24.705 -16.721  1.00  0.65           H  
ATOM   1431  HE1 HIS A  99       4.862  27.820 -19.604  1.00  0.65           H  
ATOM   1432  N   ARG A 100       3.635  26.325 -13.719  1.00  0.66           N  
ATOM   1433  CA  ARG A 100       4.735  26.913 -12.961  1.00  0.66           C  
ATOM   1434  C   ARG A 100       5.302  25.963 -11.907  1.00  0.66           C  
ATOM   1435  O   ARG A 100       6.491  26.017 -11.588  1.00  0.66           O  
ATOM   1436  CB  ARG A 100       4.258  28.193 -12.308  1.00  0.66           C  
ATOM   1437  CG  ARG A 100       4.006  29.328 -13.295  1.00  0.66           C  
ATOM   1438  CD  ARG A 100       3.367  30.492 -12.649  1.00  0.66           C  
ATOM   1439  NE  ARG A 100       3.125  31.566 -13.599  1.00  0.66           N  
ATOM   1440  CZ  ARG A 100       2.335  32.630 -13.367  1.00  0.66           C  
ATOM   1441  NH1 ARG A 100       1.710  32.745 -12.217  1.00  0.66           N  
ATOM   1442  NH2 ARG A 100       2.190  33.559 -14.295  1.00  0.66           N  
ATOM   1443  H   ARG A 100       2.724  26.783 -13.681  1.00  0.66           H  
ATOM   1444  HA  ARG A 100       5.530  27.162 -13.664  1.00  0.66           H  
ATOM   1445 1HB  ARG A 100       3.325  27.999 -11.779  1.00  0.66           H  
ATOM   1446 2HB  ARG A 100       4.990  28.530 -11.576  1.00  0.66           H  
ATOM   1447 1HG  ARG A 100       4.954  29.650 -13.722  1.00  0.66           H  
ATOM   1448 2HG  ARG A 100       3.354  28.973 -14.093  1.00  0.66           H  
ATOM   1449 1HD  ARG A 100       2.406  30.183 -12.230  1.00  0.66           H  
ATOM   1450 2HD  ARG A 100       4.008  30.872 -11.856  1.00  0.66           H  
ATOM   1451  HE  ARG A 100       3.590  31.512 -14.495  1.00  0.66           H  
ATOM   1452 1HH1 ARG A 100       1.820  32.033 -11.509  1.00  0.66           H  
ATOM   1453 2HH1 ARG A 100       1.112  33.542 -12.042  1.00  0.66           H  
ATOM   1454 1HH2 ARG A 100       2.674  33.469 -15.178  1.00  0.66           H  
ATOM   1455 2HH2 ARG A 100       1.600  34.358 -14.120  1.00  0.66           H  
ATOM   1456  N   SER A 101       4.456  25.066 -11.398  1.00  0.66           N  
ATOM   1457  CA  SER A 101       4.835  24.097 -10.383  1.00  0.66           C  
ATOM   1458  C   SER A 101       5.530  22.866 -10.972  1.00  0.66           C  
ATOM   1459  O   SER A 101       5.988  22.000 -10.225  1.00  0.66           O  
ATOM   1460  CB  SER A 101       3.600  23.630  -9.637  1.00  0.66           C  
ATOM   1461  OG  SER A 101       2.982  24.693  -8.968  1.00  0.66           O  
ATOM   1462  H   SER A 101       3.478  25.095 -11.683  1.00  0.66           H  
ATOM   1463  HA  SER A 101       5.518  24.580  -9.686  1.00  0.66           H  
ATOM   1464 1HB  SER A 101       2.899  23.192 -10.346  1.00  0.66           H  
ATOM   1465 2HB  SER A 101       3.878  22.857  -8.925  1.00  0.66           H  
ATOM   1466  HG  SER A 101       2.595  25.255  -9.677  1.00  0.66           H  
ATOM   1467  N   GLY A 102       5.580  22.758 -12.305  1.00  0.64           N  
ATOM   1468  CA  GLY A 102       6.187  21.606 -12.960  1.00  0.64           C  
ATOM   1469  C   GLY A 102       5.270  20.383 -13.027  1.00  0.64           C  
ATOM   1470  O   GLY A 102       5.747  19.258 -13.203  1.00  0.64           O  
ATOM   1471  H   GLY A 102       5.206  23.499 -12.898  1.00  0.64           H  
ATOM   1472 1HA  GLY A 102       6.469  21.894 -13.974  1.00  0.64           H  
ATOM   1473 2HA  GLY A 102       7.106  21.344 -12.441  1.00  0.64           H  
ATOM   1474  N   ARG A 103       3.967  20.588 -12.847  1.00  0.62           N  
ATOM   1475  CA  ARG A 103       3.004  19.492 -12.880  1.00  0.62           C  
ATOM   1476  C   ARG A 103       2.539  19.342 -14.317  1.00  0.62           C  
ATOM   1477  O   ARG A 103       2.809  20.216 -15.139  1.00  0.62           O  
ATOM   1478  CB  ARG A 103       1.847  19.753 -11.940  1.00  0.62           C  
ATOM   1479  CG  ARG A 103       2.251  19.950 -10.463  1.00  0.62           C  
ATOM   1480  CD  ARG A 103       2.769  18.710  -9.863  1.00  0.62           C  
ATOM   1481  NE  ARG A 103       2.933  18.818  -8.412  1.00  0.62           N  
ATOM   1482  CZ  ARG A 103       3.197  17.769  -7.597  1.00  0.62           C  
ATOM   1483  NH1 ARG A 103       3.336  16.561  -8.102  1.00  0.62           N  
ATOM   1484  NH2 ARG A 103       3.304  17.947  -6.290  1.00  0.62           N  
ATOM   1485  H   ARG A 103       3.611  21.537 -12.726  1.00  0.62           H  
ATOM   1486  HA  ARG A 103       3.496  18.569 -12.573  1.00  0.62           H  
ATOM   1487 1HB  ARG A 103       1.335  20.648 -12.266  1.00  0.62           H  
ATOM   1488 2HB  ARG A 103       1.133  18.932 -11.986  1.00  0.62           H  
ATOM   1489 1HG  ARG A 103       3.027  20.709 -10.400  1.00  0.62           H  
ATOM   1490 2HG  ARG A 103       1.391  20.254  -9.875  1.00  0.62           H  
ATOM   1491 1HD  ARG A 103       2.082  17.918 -10.067  1.00  0.62           H  
ATOM   1492 2HD  ARG A 103       3.738  18.471 -10.301  1.00  0.62           H  
ATOM   1493  HE  ARG A 103       2.827  19.730  -7.988  1.00  0.62           H  
ATOM   1494 1HH1 ARG A 103       3.252  16.407  -9.096  1.00  0.62           H  
ATOM   1495 2HH1 ARG A 103       3.504  15.767  -7.497  1.00  0.62           H  
ATOM   1496 1HH2 ARG A 103       3.180  18.863  -5.884  1.00  0.62           H  
ATOM   1497 2HH2 ARG A 103       3.488  17.152  -5.688  1.00  0.62           H  
ATOM   1498  N   ILE A 104       1.903  18.233 -14.664  1.00  0.60           N  
ATOM   1499  CA  ILE A 104       1.518  18.093 -16.059  1.00  0.60           C  
ATOM   1500  C   ILE A 104       0.196  18.760 -16.386  1.00  0.60           C  
ATOM   1501  O   ILE A 104      -0.800  18.603 -15.681  1.00  0.60           O  
ATOM   1502  CB  ILE A 104       1.477  16.607 -16.511  1.00  0.60           C  
ATOM   1503  CG1 ILE A 104       2.868  15.997 -16.404  1.00  0.60           C  
ATOM   1504  CG2 ILE A 104       0.962  16.490 -17.992  1.00  0.60           C  
ATOM   1505  CD1 ILE A 104       2.875  14.498 -16.588  1.00  0.60           C  
ATOM   1506  H   ILE A 104       1.652  17.519 -13.980  1.00  0.60           H  
ATOM   1507  HA  ILE A 104       2.280  18.577 -16.660  1.00  0.60           H  
ATOM   1508  HB  ILE A 104       0.825  16.049 -15.848  1.00  0.60           H  
ATOM   1509 1HG1 ILE A 104       3.508  16.445 -17.165  1.00  0.60           H  
ATOM   1510 2HG1 ILE A 104       3.281  16.231 -15.421  1.00  0.60           H  
ATOM   1511 1HG2 ILE A 104       0.940  15.444 -18.292  1.00  0.60           H  
ATOM   1512 2HG2 ILE A 104      -0.034  16.899 -18.077  1.00  0.60           H  
ATOM   1513 3HG2 ILE A 104       1.630  17.044 -18.657  1.00  0.60           H  
ATOM   1514 1HD1 ILE A 104       3.896  14.130 -16.497  1.00  0.60           H  
ATOM   1515 2HD1 ILE A 104       2.256  14.035 -15.829  1.00  0.60           H  
ATOM   1516 3HD1 ILE A 104       2.483  14.248 -17.569  1.00  0.60           H  
ATOM   1517  N   VAL A 105       0.201  19.532 -17.442  1.00  0.58           N  
ATOM   1518  CA  VAL A 105      -1.034  20.098 -17.928  1.00  0.58           C  
ATOM   1519  C   VAL A 105      -1.331  19.322 -19.174  1.00  0.58           C  
ATOM   1520  O   VAL A 105      -0.437  19.124 -19.993  1.00  0.58           O  
ATOM   1521  CB  VAL A 105      -0.931  21.598 -18.229  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105      -2.261  22.097 -18.833  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105      -0.580  22.372 -16.912  1.00  0.58           C  
ATOM   1524  H   VAL A 105       1.079  19.673 -17.949  1.00  0.58           H  
ATOM   1525  HA  VAL A 105      -1.834  19.925 -17.216  1.00  0.58           H  
ATOM   1526  HB  VAL A 105      -0.158  21.750 -18.971  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105      -2.185  23.142 -19.067  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105      -2.477  21.546 -19.747  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105      -3.067  21.946 -18.125  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105      -0.499  23.439 -17.106  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105      -1.356  22.211 -16.178  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105       0.372  22.006 -16.515  1.00  0.58           H  
ATOM   1533  N   ALA A 106      -2.533  18.819 -19.294  1.00  0.56           N  
ATOM   1534  CA  ALA A 106      -2.850  18.050 -20.463  1.00  0.56           C  
ATOM   1535  C   ALA A 106      -4.119  18.613 -21.092  1.00  0.56           C  
ATOM   1536  O   ALA A 106      -5.031  19.026 -20.375  1.00  0.56           O  
ATOM   1537  CB  ALA A 106      -2.957  16.589 -20.058  1.00  0.56           C  
ATOM   1538  H   ALA A 106      -3.225  18.953 -18.562  1.00  0.56           H  
ATOM   1539  HA  ALA A 106      -2.043  18.163 -21.169  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106      -3.129  15.994 -20.891  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106      -2.018  16.275 -19.608  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106      -3.752  16.475 -19.342  1.00  0.56           H  
ATOM   1543  N   ALA A 107      -4.184  18.634 -22.419  1.00  0.55           N  
ATOM   1544  CA  ALA A 107      -5.344  19.222 -23.081  1.00  0.55           C  
ATOM   1545  C   ALA A 107      -5.697  18.537 -24.403  1.00  0.55           C  
ATOM   1546  O   ALA A 107      -4.814  18.116 -25.151  1.00  0.55           O  
ATOM   1547  CB  ALA A 107      -5.043  20.692 -23.296  1.00  0.55           C  
ATOM   1548  H   ALA A 107      -3.394  18.277 -22.953  1.00  0.55           H  
ATOM   1549  HA  ALA A 107      -6.196  19.117 -22.419  1.00  0.55           H  
ATOM   1550 1HB  ALA A 107      -5.853  21.177 -23.722  1.00  0.55           H  
ATOM   1551 2HB  ALA A 107      -4.827  21.154 -22.332  1.00  0.55           H  
ATOM   1552 3HB  ALA A 107      -4.191  20.802 -23.943  1.00  0.55           H  
ATOM   1553  N   ILE A 108      -6.989  18.489 -24.715  1.00  0.55           N  
ATOM   1554  CA  ILE A 108      -7.415  17.787 -25.928  1.00  0.55           C  
ATOM   1555  C   ILE A 108      -8.191  18.647 -26.953  1.00  0.55           C  
ATOM   1556  O   ILE A 108      -9.027  19.496 -26.600  1.00  0.55           O  
ATOM   1557  CB  ILE A 108      -8.298  16.560 -25.562  1.00  0.55           C  
ATOM   1558  CG1 ILE A 108      -7.615  15.623 -24.628  1.00  0.55           C  
ATOM   1559  CG2 ILE A 108      -8.594  15.755 -26.819  1.00  0.55           C  
ATOM   1560  CD1 ILE A 108      -8.575  14.578 -24.082  1.00  0.55           C  
ATOM   1561  H   ILE A 108      -7.674  18.878 -24.059  1.00  0.55           H  
ATOM   1562  HA  ILE A 108      -6.527  17.407 -26.431  1.00  0.55           H  
ATOM   1563  HB  ILE A 108      -9.229  16.883 -25.110  1.00  0.55           H  
ATOM   1564 1HG1 ILE A 108      -6.803  15.122 -25.149  1.00  0.55           H  
ATOM   1565 2HG1 ILE A 108      -7.210  16.177 -23.793  1.00  0.55           H  
ATOM   1566 1HG2 ILE A 108      -9.186  14.899 -26.554  1.00  0.55           H  
ATOM   1567 2HG2 ILE A 108      -9.134  16.343 -27.527  1.00  0.55           H  
ATOM   1568 3HG2 ILE A 108      -7.681  15.419 -27.269  1.00  0.55           H  
ATOM   1569 1HD1 ILE A 108      -8.082  13.907 -23.414  1.00  0.55           H  
ATOM   1570 2HD1 ILE A 108      -9.375  15.073 -23.543  1.00  0.55           H  
ATOM   1571 3HD1 ILE A 108      -8.989  14.005 -24.907  1.00  0.55           H  
ATOM   1572  N   CYS A 109      -7.865  18.455 -28.237  1.00  0.55           N  
ATOM   1573  CA  CYS A 109      -8.601  19.039 -29.362  1.00  0.55           C  
ATOM   1574  C   CYS A 109      -8.548  20.539 -29.529  1.00  0.55           C  
ATOM   1575  O   CYS A 109      -7.840  21.060 -30.392  1.00  0.55           O  
ATOM   1576  CB  CYS A 109     -10.087  18.649 -29.263  1.00  0.55           C  
ATOM   1577  SG  CYS A 109     -11.120  19.258 -30.606  1.00  0.55           S  
ATOM   1578  H   CYS A 109      -7.100  17.820 -28.455  1.00  0.55           H  
ATOM   1579  HA  CYS A 109      -8.197  18.595 -30.271  1.00  0.55           H  
ATOM   1580 1HB  CYS A 109     -10.200  17.585 -29.186  1.00  0.55           H  
ATOM   1581 2HB  CYS A 109     -10.493  19.025 -28.399  1.00  0.55           H  
ATOM   1582  HG  CYS A 109     -10.757  20.539 -30.459  1.00  0.55           H  
ATOM   1583  N   ALA A 110      -9.422  21.216 -28.803  1.00  0.55           N  
ATOM   1584  CA  ALA A 110      -9.561  22.653 -28.906  1.00  0.55           C  
ATOM   1585  C   ALA A 110      -8.991  23.349 -27.712  1.00  0.55           C  
ATOM   1586  O   ALA A 110      -8.654  24.533 -27.764  1.00  0.55           O  
ATOM   1587  CB  ALA A 110     -11.018  23.014 -29.079  1.00  0.55           C  
ATOM   1588  H   ALA A 110      -9.930  20.701 -28.094  1.00  0.55           H  
ATOM   1589  HA  ALA A 110      -8.986  22.976 -29.756  1.00  0.55           H  
ATOM   1590 1HB  ALA A 110     -11.120  24.095 -29.185  1.00  0.55           H  
ATOM   1591 2HB  ALA A 110     -11.408  22.524 -29.964  1.00  0.55           H  
ATOM   1592 3HB  ALA A 110     -11.584  22.683 -28.203  1.00  0.55           H  
ATOM   1593  N   ALA A 111      -8.860  22.612 -26.633  1.00  0.55           N  
ATOM   1594  CA  ALA A 111      -8.391  23.173 -25.400  1.00  0.55           C  
ATOM   1595  C   ALA A 111      -7.038  23.918 -25.563  1.00  0.55           C  
ATOM   1596  O   ALA A 111      -6.945  25.067 -25.118  1.00  0.55           O  
ATOM   1597  CB  ALA A 111      -8.339  22.058 -24.382  1.00  0.55           C  
ATOM   1598  H   ALA A 111      -9.091  21.619 -26.658  1.00  0.55           H  
ATOM   1599  HA  ALA A 111      -9.118  23.908 -25.057  1.00  0.55           H  
ATOM   1600 1HB  ALA A 111      -8.025  22.442 -23.413  1.00  0.55           H  
ATOM   1601 2HB  ALA A 111      -9.336  21.614 -24.284  1.00  0.55           H  
ATOM   1602 3HB  ALA A 111      -7.677  21.301 -24.712  1.00  0.55           H  
ATOM   1603  N   PRO A 112      -5.988  23.403 -26.256  1.00  0.54           N  
ATOM   1604  CA  PRO A 112      -4.757  24.148 -26.425  1.00  0.54           C  
ATOM   1605  C   PRO A 112      -4.877  25.400 -27.285  1.00  0.54           C  
ATOM   1606  O   PRO A 112      -4.036  26.291 -27.199  1.00  0.54           O  
ATOM   1607  CB  PRO A 112      -3.831  23.131 -27.091  1.00  0.54           C  
ATOM   1608  CG  PRO A 112      -4.736  22.132 -27.755  1.00  0.54           C  
ATOM   1609  CD  PRO A 112      -5.941  22.028 -26.862  1.00  0.54           C  
ATOM   1610  HA  PRO A 112      -4.391  24.407 -25.438  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112      -3.175  23.639 -27.814  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112      -3.181  22.679 -26.342  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112      -4.991  22.472 -28.770  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112      -4.211  21.171 -27.877  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112      -6.739  21.791 -27.525  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112      -5.788  21.256 -26.109  1.00  0.54           H  
ATOM   1617  N   ALA A 113      -5.904  25.467 -28.125  1.00  0.54           N  
ATOM   1618  CA  ALA A 113      -6.068  26.568 -29.059  1.00  0.54           C  
ATOM   1619  C   ALA A 113      -6.935  27.679 -28.498  1.00  0.54           C  
ATOM   1620  O   ALA A 113      -6.771  28.854 -28.833  1.00  0.54           O  
ATOM   1621  CB  ALA A 113      -6.685  26.029 -30.320  1.00  0.54           C  
ATOM   1622  H   ALA A 113      -6.624  24.753 -28.122  1.00  0.54           H  
ATOM   1623  HA  ALA A 113      -5.086  26.985 -29.277  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113      -6.792  26.819 -31.028  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113      -6.053  25.250 -30.736  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113      -7.663  25.613 -30.089  1.00  0.54           H  
ATOM   1627  N   THR A 114      -7.878  27.277 -27.662  1.00  0.55           N  
ATOM   1628  CA  THR A 114      -8.871  28.151 -27.074  1.00  0.55           C  
ATOM   1629  C   THR A 114      -8.503  28.584 -25.660  1.00  0.55           C  
ATOM   1630  O   THR A 114      -8.846  29.689 -25.245  1.00  0.55           O  
ATOM   1631  CB  THR A 114     -10.230  27.467 -27.072  1.00  0.55           C  
ATOM   1632  OG1 THR A 114     -10.611  27.139 -28.415  1.00  0.55           O  
ATOM   1633  CG2 THR A 114     -11.283  28.331 -26.434  1.00  0.55           C  
ATOM   1634  H   THR A 114      -7.951  26.281 -27.460  1.00  0.55           H  
ATOM   1635  HA  THR A 114      -8.941  29.048 -27.688  1.00  0.55           H  
ATOM   1636  HB  THR A 114     -10.132  26.554 -26.521  1.00  0.55           H  
ATOM   1637  HG1 THR A 114     -10.155  26.319 -28.661  1.00  0.55           H  
ATOM   1638 1HG2 THR A 114     -12.232  27.805 -26.434  1.00  0.55           H  
ATOM   1639 2HG2 THR A 114     -10.981  28.532 -25.426  1.00  0.55           H  
ATOM   1640 3HG2 THR A 114     -11.385  29.261 -26.985  1.00  0.55           H  
ATOM   1641  N   VAL A 115      -7.867  27.703 -24.887  1.00  0.55           N  
ATOM   1642  CA  VAL A 115      -7.552  28.030 -23.506  1.00  0.55           C  
ATOM   1643  C   VAL A 115      -6.052  28.295 -23.305  1.00  0.55           C  
ATOM   1644  O   VAL A 115      -5.659  29.310 -22.736  1.00  0.55           O  
ATOM   1645  CB  VAL A 115      -7.958  26.874 -22.577  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115      -7.590  27.222 -21.114  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115      -9.434  26.562 -22.768  1.00  0.55           C  
ATOM   1648  H   VAL A 115      -7.607  26.787 -25.234  1.00  0.55           H  
ATOM   1649  HA  VAL A 115      -8.109  28.922 -23.223  1.00  0.55           H  
ATOM   1650  HB  VAL A 115      -7.380  25.991 -22.837  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115      -7.852  26.393 -20.464  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115      -6.518  27.412 -21.045  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115      -8.139  28.113 -20.802  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115      -9.703  25.730 -22.131  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -10.026  27.429 -22.511  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115      -9.620  26.295 -23.809  1.00  0.55           H  
ATOM   1657  N   LEU A 116      -5.190  27.395 -23.775  1.00  0.56           N  
ATOM   1658  CA  LEU A 116      -3.786  27.561 -23.384  1.00  0.56           C  
ATOM   1659  C   LEU A 116      -3.049  28.665 -24.165  1.00  0.56           C  
ATOM   1660  O   LEU A 116      -2.375  29.522 -23.572  1.00  0.56           O  
ATOM   1661  CB  LEU A 116      -3.039  26.247 -23.567  1.00  0.56           C  
ATOM   1662  CG  LEU A 116      -3.562  25.024 -22.739  1.00  0.56           C  
ATOM   1663  CD1 LEU A 116      -2.705  23.812 -23.073  1.00  0.56           C  
ATOM   1664  CD2 LEU A 116      -3.570  25.333 -21.261  1.00  0.56           C  
ATOM   1665  H   LEU A 116      -5.532  26.588 -24.301  1.00  0.56           H  
ATOM   1666  HA  LEU A 116      -3.762  27.823 -22.337  1.00  0.56           H  
ATOM   1667 1HB  LEU A 116      -3.050  25.990 -24.618  1.00  0.56           H  
ATOM   1668 2HB  LEU A 116      -2.010  26.414 -23.290  1.00  0.56           H  
ATOM   1669  HG  LEU A 116      -4.588  24.794 -23.048  1.00  0.56           H  
ATOM   1670 1HD1 LEU A 116      -3.073  22.948 -22.525  1.00  0.56           H  
ATOM   1671 2HD1 LEU A 116      -2.734  23.603 -24.131  1.00  0.56           H  
ATOM   1672 3HD1 LEU A 116      -1.681  24.012 -22.784  1.00  0.56           H  
ATOM   1673 1HD2 LEU A 116      -3.947  24.469 -20.710  1.00  0.56           H  
ATOM   1674 2HD2 LEU A 116      -2.574  25.570 -20.927  1.00  0.56           H  
ATOM   1675 3HD2 LEU A 116      -4.219  26.180 -21.083  1.00  0.56           H  
ATOM   1676  N   VAL A 117      -3.216  28.695 -25.487  1.00  0.56           N  
ATOM   1677  CA  VAL A 117      -2.592  29.738 -26.298  1.00  0.56           C  
ATOM   1678  C   VAL A 117      -2.992  31.195 -25.997  1.00  0.56           C  
ATOM   1679  O   VAL A 117      -2.100  31.988 -25.713  1.00  0.56           O  
ATOM   1680  CB  VAL A 117      -2.771  29.442 -27.799  1.00  0.56           C  
ATOM   1681  CG1 VAL A 117      -2.386  30.644 -28.631  1.00  0.56           C  
ATOM   1682  CG2 VAL A 117      -1.827  28.347 -28.178  1.00  0.56           C  
ATOM   1683  H   VAL A 117      -3.734  27.951 -25.957  1.00  0.56           H  
ATOM   1684  HA  VAL A 117      -1.519  29.664 -26.116  1.00  0.56           H  
ATOM   1685  HB  VAL A 117      -3.796  29.150 -28.011  1.00  0.56           H  
ATOM   1686 1HG1 VAL A 117      -2.503  30.393 -29.677  1.00  0.56           H  
ATOM   1687 2HG1 VAL A 117      -3.030  31.484 -28.399  1.00  0.56           H  
ATOM   1688 3HG1 VAL A 117      -1.350  30.914 -28.429  1.00  0.56           H  
ATOM   1689 1HG2 VAL A 117      -1.927  28.146 -29.209  1.00  0.56           H  
ATOM   1690 2HG2 VAL A 117      -0.810  28.678 -27.972  1.00  0.56           H  
ATOM   1691 3HG2 VAL A 117      -2.033  27.455 -27.611  1.00  0.56           H  
ATOM   1692  N   PRO A 118      -4.282  31.610 -26.008  1.00  0.57           N  
ATOM   1693  CA  PRO A 118      -4.702  32.989 -25.782  1.00  0.57           C  
ATOM   1694  C   PRO A 118      -4.373  33.503 -24.394  1.00  0.57           C  
ATOM   1695  O   PRO A 118      -4.340  34.712 -24.174  1.00  0.57           O  
ATOM   1696  CB  PRO A 118      -6.205  32.939 -26.020  1.00  0.57           C  
ATOM   1697  CG  PRO A 118      -6.581  31.529 -25.797  1.00  0.57           C  
ATOM   1698  CD  PRO A 118      -5.409  30.706 -26.272  1.00  0.57           C  
ATOM   1699  HA  PRO A 118      -4.220  33.626 -26.538  1.00  0.57           H  
ATOM   1700 1HB  PRO A 118      -6.713  33.621 -25.321  1.00  0.57           H  
ATOM   1701 2HB  PRO A 118      -6.439  33.285 -27.037  1.00  0.57           H  
ATOM   1702 1HG  PRO A 118      -6.831  31.351 -24.735  1.00  0.57           H  
ATOM   1703 2HG  PRO A 118      -7.483  31.321 -26.379  1.00  0.57           H  
ATOM   1704 1HD  PRO A 118      -5.405  29.815 -25.679  1.00  0.57           H  
ATOM   1705 2HD  PRO A 118      -5.511  30.502 -27.340  1.00  0.57           H  
ATOM   1706  N   HIS A 119      -4.131  32.597 -23.457  1.00  0.57           N  
ATOM   1707  CA  HIS A 119      -3.763  32.994 -22.115  1.00  0.57           C  
ATOM   1708  C   HIS A 119      -2.261  32.949 -21.877  1.00  0.57           C  
ATOM   1709  O   HIS A 119      -1.809  33.143 -20.742  1.00  0.57           O  
ATOM   1710  CB  HIS A 119      -4.498  32.157 -21.077  1.00  0.57           C  
ATOM   1711  CG  HIS A 119      -5.945  32.510 -20.991  1.00  0.57           C  
ATOM   1712  ND1 HIS A 119      -6.357  33.750 -20.532  1.00  0.57           N  
ATOM   1713  CD2 HIS A 119      -7.082  31.817 -21.248  1.00  0.57           C  
ATOM   1714  CE1 HIS A 119      -7.671  33.799 -20.520  1.00  0.57           C  
ATOM   1715  NE2 HIS A 119      -8.132  32.647 -20.940  1.00  0.57           N  
ATOM   1716  H   HIS A 119      -4.192  31.608 -23.665  1.00  0.57           H  
ATOM   1717  HA  HIS A 119      -4.070  34.025 -21.958  1.00  0.57           H  
ATOM   1718 1HB  HIS A 119      -4.422  31.101 -21.346  1.00  0.57           H  
ATOM   1719 2HB  HIS A 119      -4.044  32.286 -20.101  1.00  0.57           H  
ATOM   1720  HD2 HIS A 119      -7.170  30.801 -21.603  1.00  0.57           H  
ATOM   1721  HE1 HIS A 119      -8.276  34.644 -20.197  1.00  0.57           H  
ATOM   1722  HE2 HIS A 119      -9.125  32.406 -20.997  1.00  0.57           H  
ATOM   1723  N   ASP A 120      -1.489  32.677 -22.939  1.00  0.57           N  
ATOM   1724  CA  ASP A 120      -0.036  32.584 -22.855  1.00  0.57           C  
ATOM   1725  C   ASP A 120       0.403  31.657 -21.742  1.00  0.57           C  
ATOM   1726  O   ASP A 120       1.356  31.959 -21.022  1.00  0.57           O  
ATOM   1727  CB  ASP A 120       0.624  33.956 -22.651  1.00  0.57           C  
ATOM   1728  CG  ASP A 120       0.509  34.916 -23.852  1.00  0.57           C  
ATOM   1729  OD1 ASP A 120       0.538  34.458 -24.971  1.00  0.57           O  
ATOM   1730  OD2 ASP A 120       0.433  36.105 -23.626  1.00  0.57           O  
ATOM   1731  H   ASP A 120      -1.915  32.525 -23.852  1.00  0.57           H  
ATOM   1732  HA  ASP A 120       0.327  32.171 -23.798  1.00  0.57           H  
ATOM   1733 1HB  ASP A 120       0.185  34.443 -21.781  1.00  0.57           H  
ATOM   1734 2HB  ASP A 120       1.683  33.809 -22.434  1.00  0.57           H  
ATOM   1735  N   ILE A 121      -0.258  30.515 -21.592  1.00  0.57           N  
ATOM   1736  CA  ILE A 121       0.137  29.642 -20.509  1.00  0.57           C  
ATOM   1737  C   ILE A 121       1.418  28.922 -20.887  1.00  0.57           C  
ATOM   1738  O   ILE A 121       2.302  28.723 -20.053  1.00  0.57           O  
ATOM   1739  CB  ILE A 121      -0.951  28.661 -20.113  1.00  0.57           C  
ATOM   1740  CG1 ILE A 121      -2.154  29.462 -19.596  1.00  0.57           C  
ATOM   1741  CG2 ILE A 121      -0.414  27.794 -19.003  1.00  0.57           C  
ATOM   1742  CD1 ILE A 121      -3.408  28.680 -19.311  1.00  0.57           C  
ATOM   1743  H   ILE A 121      -1.037  30.268 -22.209  1.00  0.57           H  
ATOM   1744  HA  ILE A 121       0.344  30.256 -19.633  1.00  0.57           H  
ATOM   1745  HB  ILE A 121      -1.257  28.063 -20.973  1.00  0.57           H  
ATOM   1746 1HG1 ILE A 121      -1.860  29.959 -18.727  1.00  0.57           H  
ATOM   1747 2HG1 ILE A 121      -2.392  30.212 -20.344  1.00  0.57           H  
ATOM   1748 1HG2 ILE A 121      -1.166  27.107 -18.708  1.00  0.57           H  
ATOM   1749 2HG2 ILE A 121       0.456  27.263 -19.343  1.00  0.57           H  
ATOM   1750 3HG2 ILE A 121      -0.132  28.415 -18.163  1.00  0.57           H  
ATOM   1751 1HD1 ILE A 121      -4.179  29.346 -18.961  1.00  0.57           H  
ATOM   1752 2HD1 ILE A 121      -3.745  28.197 -20.192  1.00  0.57           H  
ATOM   1753 3HD1 ILE A 121      -3.200  27.945 -18.551  1.00  0.57           H  
ATOM   1754  N   PHE A 122       1.498  28.500 -22.149  1.00  0.57           N  
ATOM   1755  CA  PHE A 122       2.654  27.785 -22.673  1.00  0.57           C  
ATOM   1756  C   PHE A 122       3.258  28.407 -23.932  1.00  0.57           C  
ATOM   1757  O   PHE A 122       3.337  27.722 -24.948  1.00  0.57           O  
ATOM   1758  CB  PHE A 122       2.247  26.362 -23.013  1.00  0.57           C  
ATOM   1759  CG  PHE A 122       1.818  25.610 -21.840  1.00  0.57           C  
ATOM   1760  CD1 PHE A 122       0.511  25.464 -21.458  1.00  0.57           C  
ATOM   1761  CD2 PHE A 122       2.767  25.035 -21.113  1.00  0.57           C  
ATOM   1762  CE1 PHE A 122       0.216  24.732 -20.331  1.00  0.57           C  
ATOM   1763  CE2 PHE A 122       2.486  24.312 -20.011  1.00  0.57           C  
ATOM   1764  CZ  PHE A 122       1.225  24.164 -19.619  1.00  0.57           C  
ATOM   1765  H   PHE A 122       0.723  28.704 -22.765  1.00  0.57           H  
ATOM   1766  HA  PHE A 122       3.409  27.730 -21.892  1.00  0.57           H  
ATOM   1767 1HB  PHE A 122       1.428  26.370 -23.735  1.00  0.57           H  
ATOM   1768 2HB  PHE A 122       3.084  25.834 -23.470  1.00  0.57           H  
ATOM   1769  HD1 PHE A 122      -0.270  25.927 -22.037  1.00  0.57           H  
ATOM   1770  HD2 PHE A 122       3.777  25.175 -21.440  1.00  0.57           H  
ATOM   1771  HE1 PHE A 122      -0.803  24.611 -20.007  1.00  0.57           H  
ATOM   1772  HE2 PHE A 122       3.287  23.856 -19.435  1.00  0.57           H  
ATOM   1773  HZ  PHE A 122       1.031  23.597 -18.737  1.00  0.57           H  
ATOM   1774  N   PRO A 123       3.843  29.623 -23.862  1.00  0.57           N  
ATOM   1775  CA  PRO A 123       4.341  30.417 -24.985  1.00  0.57           C  
ATOM   1776  C   PRO A 123       5.499  29.775 -25.739  1.00  0.57           C  
ATOM   1777  O   PRO A 123       5.785  30.142 -26.878  1.00  0.57           O  
ATOM   1778  CB  PRO A 123       4.808  31.707 -24.302  1.00  0.57           C  
ATOM   1779  CG  PRO A 123       5.095  31.313 -22.871  1.00  0.57           C  
ATOM   1780  CD  PRO A 123       4.084  30.254 -22.546  1.00  0.57           C  
ATOM   1781  HA  PRO A 123       3.508  30.625 -25.674  1.00  0.57           H  
ATOM   1782 1HB  PRO A 123       5.698  32.098 -24.818  1.00  0.57           H  
ATOM   1783 2HB  PRO A 123       4.023  32.479 -24.381  1.00  0.57           H  
ATOM   1784 1HG  PRO A 123       6.127  30.957 -22.771  1.00  0.57           H  
ATOM   1785 2HG  PRO A 123       4.999  32.191 -22.214  1.00  0.57           H  
ATOM   1786 1HD  PRO A 123       4.524  29.564 -21.823  1.00  0.57           H  
ATOM   1787 2HD  PRO A 123       3.181  30.727 -22.170  1.00  0.57           H  
ATOM   1788  N   ILE A 124       6.180  28.836 -25.092  1.00  0.56           N  
ATOM   1789  CA  ILE A 124       7.318  28.175 -25.698  1.00  0.56           C  
ATOM   1790  C   ILE A 124       7.088  26.687 -25.897  1.00  0.56           C  
ATOM   1791  O   ILE A 124       7.990  25.986 -26.354  1.00  0.56           O  
ATOM   1792  CB  ILE A 124       8.570  28.341 -24.823  1.00  0.56           C  
ATOM   1793  CG1 ILE A 124       8.346  27.657 -23.474  1.00  0.56           C  
ATOM   1794  CG2 ILE A 124       8.866  29.822 -24.629  1.00  0.56           C  
ATOM   1795  CD1 ILE A 124       9.593  27.540 -22.633  1.00  0.56           C  
ATOM   1796  H   ILE A 124       5.911  28.576 -24.158  1.00  0.56           H  
ATOM   1797  HA  ILE A 124       7.506  28.623 -26.672  1.00  0.56           H  
ATOM   1798  HB  ILE A 124       9.418  27.858 -25.306  1.00  0.56           H  
ATOM   1799 1HG1 ILE A 124       7.595  28.215 -22.916  1.00  0.56           H  
ATOM   1800 2HG1 ILE A 124       7.972  26.656 -23.655  1.00  0.56           H  
ATOM   1801 1HG2 ILE A 124       9.756  29.938 -24.013  1.00  0.56           H  
ATOM   1802 2HG2 ILE A 124       9.031  30.287 -25.600  1.00  0.56           H  
ATOM   1803 3HG2 ILE A 124       8.026  30.302 -24.139  1.00  0.56           H  
ATOM   1804 1HD1 ILE A 124       9.354  27.035 -21.696  1.00  0.56           H  
ATOM   1805 2HD1 ILE A 124      10.342  26.960 -23.175  1.00  0.56           H  
ATOM   1806 3HD1 ILE A 124       9.985  28.533 -22.421  1.00  0.56           H  
ATOM   1807  N   GLY A 125       5.916  26.185 -25.512  1.00  0.56           N  
ATOM   1808  CA  GLY A 125       5.707  24.749 -25.615  1.00  0.56           C  
ATOM   1809  C   GLY A 125       5.214  24.352 -26.993  1.00  0.56           C  
ATOM   1810  O   GLY A 125       4.500  25.117 -27.641  1.00  0.56           O  
ATOM   1811  H   GLY A 125       5.163  26.789 -25.188  1.00  0.56           H  
ATOM   1812 1HA  GLY A 125       6.636  24.228 -25.388  1.00  0.56           H  
ATOM   1813 2HA  GLY A 125       4.978  24.438 -24.872  1.00  0.56           H  
ATOM   1814  N   ASN A 126       5.536  23.135 -27.420  1.00  0.55           N  
ATOM   1815  CA  ASN A 126       4.997  22.639 -28.684  1.00  0.55           C  
ATOM   1816  C   ASN A 126       3.612  22.084 -28.423  1.00  0.55           C  
ATOM   1817  O   ASN A 126       3.355  21.522 -27.357  1.00  0.55           O  
ATOM   1818  CB  ASN A 126       5.888  21.590 -29.320  1.00  0.55           C  
ATOM   1819  CG  ASN A 126       7.199  22.140 -29.830  1.00  0.55           C  
ATOM   1820  OD1 ASN A 126       7.244  23.160 -30.524  1.00  0.55           O  
ATOM   1821  ND2 ASN A 126       8.272  21.474 -29.495  1.00  0.55           N  
ATOM   1822  H   ASN A 126       6.176  22.567 -26.856  1.00  0.55           H  
ATOM   1823  HA  ASN A 126       4.888  23.472 -29.381  1.00  0.55           H  
ATOM   1824 1HB  ASN A 126       6.099  20.808 -28.587  1.00  0.55           H  
ATOM   1825 2HB  ASN A 126       5.355  21.124 -30.152  1.00  0.55           H  
ATOM   1826 1HD2 ASN A 126       9.171  21.785 -29.803  1.00  0.55           H  
ATOM   1827 2HD2 ASN A 126       8.195  20.653 -28.927  1.00  0.55           H  
ATOM   1828  N   MET A 127       2.722  22.256 -29.386  1.00  0.55           N  
ATOM   1829  CA  MET A 127       1.350  21.771 -29.279  1.00  0.55           C  
ATOM   1830  C   MET A 127       0.748  21.219 -30.543  1.00  0.55           C  
ATOM   1831  O   MET A 127       1.101  21.605 -31.660  1.00  0.55           O  
ATOM   1832  CB  MET A 127       0.419  22.872 -28.778  1.00  0.55           C  
ATOM   1833  CG  MET A 127       0.631  23.258 -27.363  1.00  0.55           C  
ATOM   1834  SD  MET A 127      -0.367  24.625 -26.833  1.00  0.55           S  
ATOM   1835  CE  MET A 127       0.708  25.820 -27.530  1.00  0.55           C  
ATOM   1836  H   MET A 127       3.017  22.740 -30.231  1.00  0.55           H  
ATOM   1837  HA  MET A 127       1.343  20.962 -28.548  1.00  0.55           H  
ATOM   1838 1HB  MET A 127       0.551  23.762 -29.390  1.00  0.55           H  
ATOM   1839 2HB  MET A 127      -0.622  22.548 -28.887  1.00  0.55           H  
ATOM   1840 1HG  MET A 127       0.421  22.399 -26.760  1.00  0.55           H  
ATOM   1841 2HG  MET A 127       1.665  23.540 -27.201  1.00  0.55           H  
ATOM   1842 1HE  MET A 127       0.349  26.808 -27.317  1.00  0.55           H  
ATOM   1843 2HE  MET A 127       1.694  25.691 -27.085  1.00  0.55           H  
ATOM   1844 3HE  MET A 127       0.775  25.674 -28.604  1.00  0.55           H  
ATOM   1845  N   THR A 128      -0.255  20.392 -30.346  1.00  0.56           N  
ATOM   1846  CA  THR A 128      -1.055  19.917 -31.446  1.00  0.56           C  
ATOM   1847  C   THR A 128      -2.501  20.200 -31.112  1.00  0.56           C  
ATOM   1848  O   THR A 128      -2.788  20.903 -30.144  1.00  0.56           O  
ATOM   1849  CB  THR A 128      -0.805  18.425 -31.735  1.00  0.56           C  
ATOM   1850  OG1 THR A 128      -1.434  18.070 -32.941  1.00  0.56           O  
ATOM   1851  CG2 THR A 128      -1.299  17.537 -30.613  1.00  0.56           C  
ATOM   1852  H   THR A 128      -0.458  20.065 -29.399  1.00  0.56           H  
ATOM   1853  HA  THR A 128      -0.802  20.475 -32.348  1.00  0.56           H  
ATOM   1854  HB  THR A 128       0.249  18.280 -31.866  1.00  0.56           H  
ATOM   1855  HG1 THR A 128      -1.093  17.168 -33.167  1.00  0.56           H  
ATOM   1856 1HG2 THR A 128      -1.094  16.495 -30.854  1.00  0.56           H  
ATOM   1857 2HG2 THR A 128      -0.790  17.795 -29.702  1.00  0.56           H  
ATOM   1858 3HG2 THR A 128      -2.359  17.669 -30.481  1.00  0.56           H  
ATOM   1859  N   GLY A 129      -3.392  19.704 -31.932  1.00  0.57           N  
ATOM   1860  CA  GLY A 129      -4.809  19.963 -31.740  1.00  0.57           C  
ATOM   1861  C   GLY A 129      -5.585  19.678 -33.001  1.00  0.57           C  
ATOM   1862  O   GLY A 129      -5.028  19.242 -34.005  1.00  0.57           O  
ATOM   1863  H   GLY A 129      -3.034  19.114 -32.675  1.00  0.57           H  
ATOM   1864 1HA  GLY A 129      -5.189  19.349 -30.923  1.00  0.57           H  
ATOM   1865 2HA  GLY A 129      -4.956  21.003 -31.449  1.00  0.57           H  
ATOM   1866  N   PHE A 130      -6.875  19.906 -32.952  1.00  0.58           N  
ATOM   1867  CA  PHE A 130      -7.698  19.602 -34.104  1.00  0.58           C  
ATOM   1868  C   PHE A 130      -7.254  20.519 -35.266  1.00  0.58           C  
ATOM   1869  O   PHE A 130      -7.128  21.723 -35.062  1.00  0.58           O  
ATOM   1870  CB  PHE A 130      -9.157  19.785 -33.728  1.00  0.58           C  
ATOM   1871  CG  PHE A 130     -10.111  19.369 -34.741  1.00  0.58           C  
ATOM   1872  CD1 PHE A 130     -10.406  18.025 -34.901  1.00  0.58           C  
ATOM   1873  CD2 PHE A 130     -10.728  20.287 -35.536  1.00  0.58           C  
ATOM   1874  CE1 PHE A 130     -11.307  17.617 -35.856  1.00  0.58           C  
ATOM   1875  CE2 PHE A 130     -11.634  19.889 -36.494  1.00  0.58           C  
ATOM   1876  CZ  PHE A 130     -11.922  18.552 -36.657  1.00  0.58           C  
ATOM   1877  H   PHE A 130      -7.278  20.290 -32.095  1.00  0.58           H  
ATOM   1878  HA  PHE A 130      -7.556  18.556 -34.336  1.00  0.58           H  
ATOM   1879 1HB  PHE A 130      -9.346  19.207 -32.839  1.00  0.58           H  
ATOM   1880 2HB  PHE A 130      -9.347  20.824 -33.488  1.00  0.58           H  
ATOM   1881  HD1 PHE A 130      -9.913  17.292 -34.264  1.00  0.58           H  
ATOM   1882  HD2 PHE A 130     -10.496  21.338 -35.397  1.00  0.58           H  
ATOM   1883  HE1 PHE A 130     -11.532  16.557 -35.978  1.00  0.58           H  
ATOM   1884  HE2 PHE A 130     -12.125  20.632 -37.120  1.00  0.58           H  
ATOM   1885  HZ  PHE A 130     -12.639  18.238 -37.415  1.00  0.58           H  
ATOM   1886  N   PRO A 131      -7.041  20.013 -36.500  1.00  0.59           N  
ATOM   1887  CA  PRO A 131      -6.528  20.750 -37.658  1.00  0.59           C  
ATOM   1888  C   PRO A 131      -7.147  22.110 -37.964  1.00  0.59           C  
ATOM   1889  O   PRO A 131      -6.439  23.022 -38.383  1.00  0.59           O  
ATOM   1890  CB  PRO A 131      -6.834  19.777 -38.800  1.00  0.59           C  
ATOM   1891  CG  PRO A 131      -6.730  18.416 -38.165  1.00  0.59           C  
ATOM   1892  CD  PRO A 131      -7.301  18.578 -36.787  1.00  0.59           C  
ATOM   1893  HA  PRO A 131      -5.443  20.857 -37.547  1.00  0.59           H  
ATOM   1894 1HB  PRO A 131      -7.835  19.983 -39.212  1.00  0.59           H  
ATOM   1895 2HB  PRO A 131      -6.114  19.923 -39.619  1.00  0.59           H  
ATOM   1896 1HG  PRO A 131      -7.282  17.676 -38.765  1.00  0.59           H  
ATOM   1897 2HG  PRO A 131      -5.677  18.088 -38.144  1.00  0.59           H  
ATOM   1898 1HD  PRO A 131      -8.365  18.353 -36.791  1.00  0.59           H  
ATOM   1899 2HD  PRO A 131      -6.716  17.916 -36.134  1.00  0.59           H  
ATOM   1900  N   THR A 132      -8.422  22.318 -37.684  1.00  0.60           N  
ATOM   1901  CA  THR A 132      -9.016  23.610 -38.031  1.00  0.60           C  
ATOM   1902  C   THR A 132      -8.608  24.710 -37.054  1.00  0.60           C  
ATOM   1903  O   THR A 132      -8.880  25.891 -37.271  1.00  0.60           O  
ATOM   1904  CB  THR A 132     -10.548  23.517 -38.104  1.00  0.60           C  
ATOM   1905  OG1 THR A 132     -11.085  23.183 -36.829  1.00  0.60           O  
ATOM   1906  CG2 THR A 132     -10.925  22.433 -39.099  1.00  0.60           C  
ATOM   1907  H   THR A 132      -8.994  21.585 -37.290  1.00  0.60           H  
ATOM   1908  HA  THR A 132      -8.654  23.897 -39.020  1.00  0.60           H  
ATOM   1909  HB  THR A 132     -10.963  24.471 -38.426  1.00  0.60           H  
ATOM   1910  HG1 THR A 132     -10.977  23.933 -36.233  1.00  0.60           H  
ATOM   1911 1HG2 THR A 132     -12.010  22.355 -39.162  1.00  0.60           H  
ATOM   1912 2HG2 THR A 132     -10.522  22.687 -40.079  1.00  0.60           H  
ATOM   1913 3HG2 THR A 132     -10.508  21.481 -38.774  1.00  0.60           H  
ATOM   1914  N   LEU A 133      -7.964  24.317 -35.964  1.00  0.60           N  
ATOM   1915  CA  LEU A 133      -7.546  25.236 -34.933  1.00  0.60           C  
ATOM   1916  C   LEU A 133      -6.060  25.579 -35.085  1.00  0.60           C  
ATOM   1917  O   LEU A 133      -5.480  26.316 -34.272  1.00  0.60           O  
ATOM   1918  CB  LEU A 133      -7.889  24.607 -33.603  1.00  0.60           C  
ATOM   1919  CG  LEU A 133      -9.391  24.302 -33.490  1.00  0.60           C  
ATOM   1920  CD1 LEU A 133      -9.668  23.651 -32.232  1.00  0.60           C  
ATOM   1921  CD2 LEU A 133     -10.182  25.585 -33.601  1.00  0.60           C  
ATOM   1922  H   LEU A 133      -7.745  23.331 -35.833  1.00  0.60           H  
ATOM   1923  HA  LEU A 133      -8.119  26.155 -35.032  1.00  0.60           H  
ATOM   1924 1HB  LEU A 133      -7.331  23.678 -33.482  1.00  0.60           H  
ATOM   1925 2HB  LEU A 133      -7.619  25.286 -32.818  1.00  0.60           H  
ATOM   1926  HG  LEU A 133      -9.675  23.617 -34.290  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 133     -10.728  23.423 -32.167  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 133      -9.090  22.731 -32.159  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 133      -9.386  24.332 -31.439  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 133     -11.248  25.363 -33.529  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 133      -9.894  26.250 -32.796  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 133      -9.974  26.062 -34.561  1.00  0.60           H  
ATOM   1933  N   LYS A 134      -5.461  25.101 -36.191  1.00  0.59           N  
ATOM   1934  CA  LYS A 134      -4.067  25.372 -36.541  1.00  0.59           C  
ATOM   1935  C   LYS A 134      -3.846  26.861 -36.766  1.00  0.59           C  
ATOM   1936  O   LYS A 134      -2.721  27.343 -36.732  1.00  0.59           O  
ATOM   1937  CB  LYS A 134      -3.675  24.635 -37.820  1.00  0.59           C  
ATOM   1938  CG  LYS A 134      -4.312  25.214 -39.088  1.00  0.59           C  
ATOM   1939  CD  LYS A 134      -3.937  24.433 -40.328  1.00  0.59           C  
ATOM   1940  CE  LYS A 134      -4.683  24.960 -41.572  1.00  0.59           C  
ATOM   1941  NZ  LYS A 134      -4.303  26.379 -41.942  1.00  0.59           N  
ATOM   1942  H   LYS A 134      -5.982  24.498 -36.831  1.00  0.59           H  
ATOM   1943  HA  LYS A 134      -3.427  25.055 -35.721  1.00  0.59           H  
ATOM   1944 1HB  LYS A 134      -2.592  24.651 -37.937  1.00  0.59           H  
ATOM   1945 2HB  LYS A 134      -3.987  23.599 -37.749  1.00  0.59           H  
ATOM   1946 1HG  LYS A 134      -5.397  25.248 -38.988  1.00  0.59           H  
ATOM   1947 2HG  LYS A 134      -3.954  26.230 -39.225  1.00  0.59           H  
ATOM   1948 1HD  LYS A 134      -2.863  24.505 -40.492  1.00  0.59           H  
ATOM   1949 2HD  LYS A 134      -4.200  23.386 -40.175  1.00  0.59           H  
ATOM   1950 1HE  LYS A 134      -4.455  24.308 -42.411  1.00  0.59           H  
ATOM   1951 2HE  LYS A 134      -5.756  24.926 -41.379  1.00  0.59           H  
ATOM   1952 1HZ  LYS A 134      -4.819  26.661 -42.755  1.00  0.59           H  
ATOM   1953 2HZ  LYS A 134      -4.530  27.044 -41.172  1.00  0.59           H  
ATOM   1954 3HZ  LYS A 134      -3.321  26.432 -42.134  1.00  0.59           H  
ATOM   1955  N   ASP A 135      -4.936  27.592 -37.003  1.00  0.59           N  
ATOM   1956  CA  ASP A 135      -4.882  29.015 -37.265  1.00  0.59           C  
ATOM   1957  C   ASP A 135      -4.915  29.828 -35.964  1.00  0.59           C  
ATOM   1958  O   ASP A 135      -4.815  31.056 -35.993  1.00  0.59           O  
ATOM   1959  CB  ASP A 135      -6.049  29.403 -38.171  1.00  0.59           C  
ATOM   1960  CG  ASP A 135      -5.952  28.732 -39.570  1.00  0.59           C  
ATOM   1961  OD1 ASP A 135      -4.860  28.370 -39.987  1.00  0.59           O  
ATOM   1962  OD2 ASP A 135      -6.963  28.577 -40.197  1.00  0.59           O  
ATOM   1963  H   ASP A 135      -5.832  27.129 -37.011  1.00  0.59           H  
ATOM   1964  HA  ASP A 135      -3.948  29.237 -37.780  1.00  0.59           H  
ATOM   1965 1HB  ASP A 135      -6.988  29.103 -37.699  1.00  0.59           H  
ATOM   1966 2HB  ASP A 135      -6.072  30.486 -38.295  1.00  0.59           H  
ATOM   1967  N   LYS A 136      -5.070  29.141 -34.824  1.00  0.58           N  
ATOM   1968  CA  LYS A 136      -5.066  29.796 -33.522  1.00  0.58           C  
ATOM   1969  C   LYS A 136      -3.731  29.515 -32.837  1.00  0.58           C  
ATOM   1970  O   LYS A 136      -3.137  30.403 -32.225  1.00  0.58           O  
ATOM   1971  CB  LYS A 136      -6.210  29.308 -32.640  1.00  0.58           C  
ATOM   1972  CG  LYS A 136      -7.606  29.664 -33.117  1.00  0.58           C  
ATOM   1973  CD  LYS A 136      -8.660  29.210 -32.104  1.00  0.58           C  
ATOM   1974  CE  LYS A 136     -10.069  29.590 -32.547  1.00  0.58           C  
ATOM   1975  NZ  LYS A 136     -11.101  29.154 -31.558  1.00  0.58           N  
ATOM   1976  H   LYS A 136      -5.167  28.131 -34.846  1.00  0.58           H  
ATOM   1977  HA  LYS A 136      -5.158  30.873 -33.661  1.00  0.58           H  
ATOM   1978 1HB  LYS A 136      -6.157  28.231 -32.599  1.00  0.58           H  
ATOM   1979 2HB  LYS A 136      -6.081  29.682 -31.622  1.00  0.58           H  
ATOM   1980 1HG  LYS A 136      -7.678  30.742 -33.259  1.00  0.58           H  
ATOM   1981 2HG  LYS A 136      -7.793  29.170 -34.072  1.00  0.58           H  
ATOM   1982 1HD  LYS A 136      -8.607  28.132 -31.986  1.00  0.58           H  
ATOM   1983 2HD  LYS A 136      -8.454  29.668 -31.133  1.00  0.58           H  
ATOM   1984 1HE  LYS A 136     -10.125  30.671 -32.663  1.00  0.58           H  
ATOM   1985 2HE  LYS A 136     -10.280  29.118 -33.508  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 136     -12.021  29.422 -31.881  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 136     -11.063  28.150 -31.449  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 136     -10.919  29.591 -30.665  1.00  0.58           H  
ATOM   1989  N   ILE A 137      -3.242  28.282 -32.964  1.00  0.57           N  
ATOM   1990  CA  ILE A 137      -1.962  27.936 -32.352  1.00  0.57           C  
ATOM   1991  C   ILE A 137      -0.842  28.440 -33.284  1.00  0.57           C  
ATOM   1992  O   ILE A 137      -0.831  28.071 -34.451  1.00  0.57           O  
ATOM   1993  CB  ILE A 137      -1.832  26.415 -32.108  1.00  0.57           C  
ATOM   1994  CG1 ILE A 137      -2.922  25.943 -31.111  1.00  0.57           C  
ATOM   1995  CG2 ILE A 137      -0.427  26.065 -31.583  1.00  0.57           C  
ATOM   1996  CD1 ILE A 137      -3.035  24.443 -30.960  1.00  0.57           C  
ATOM   1997  H   ILE A 137      -3.781  27.583 -33.477  1.00  0.57           H  
ATOM   1998  HA  ILE A 137      -1.913  28.412 -31.391  1.00  0.57           H  
ATOM   1999  HB  ILE A 137      -2.008  25.901 -33.050  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 137      -2.710  26.338 -30.137  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 137      -3.883  26.330 -31.447  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 137      -0.347  24.987 -31.434  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 137       0.321  26.386 -32.308  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 137      -0.255  26.575 -30.638  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 137      -3.820  24.203 -30.247  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 137      -3.279  24.013 -31.909  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 137      -2.092  24.031 -30.604  1.00  0.57           H  
ATOM   2008  N   PRO A 138       0.113  29.270 -32.829  1.00  0.57           N  
ATOM   2009  CA  PRO A 138       1.169  29.832 -33.652  1.00  0.57           C  
ATOM   2010  C   PRO A 138       1.936  28.741 -34.365  1.00  0.57           C  
ATOM   2011  O   PRO A 138       2.166  27.668 -33.806  1.00  0.57           O  
ATOM   2012  CB  PRO A 138       2.049  30.558 -32.624  1.00  0.57           C  
ATOM   2013  CG  PRO A 138       1.101  30.909 -31.507  1.00  0.57           C  
ATOM   2014  CD  PRO A 138       0.127  29.751 -31.436  1.00  0.57           C  
ATOM   2015  HA  PRO A 138       0.728  30.537 -34.373  1.00  0.57           H  
ATOM   2016 1HB  PRO A 138       2.866  29.895 -32.291  1.00  0.57           H  
ATOM   2017 2HB  PRO A 138       2.521  31.439 -33.081  1.00  0.57           H  
ATOM   2018 1HG  PRO A 138       1.656  31.048 -30.565  1.00  0.57           H  
ATOM   2019 2HG  PRO A 138       0.600  31.863 -31.721  1.00  0.57           H  
ATOM   2020 1HD  PRO A 138       0.463  28.972 -30.738  1.00  0.57           H  
ATOM   2021 2HD  PRO A 138      -0.823  30.190 -31.162  1.00  0.57           H  
ATOM   2022  N   ALA A 139       2.391  29.042 -35.582  1.00  0.56           N  
ATOM   2023  CA  ALA A 139       3.146  28.089 -36.400  1.00  0.56           C  
ATOM   2024  C   ALA A 139       4.391  27.604 -35.670  1.00  0.56           C  
ATOM   2025  O   ALA A 139       4.838  26.480 -35.862  1.00  0.56           O  
ATOM   2026  CB  ALA A 139       3.546  28.731 -37.714  1.00  0.56           C  
ATOM   2027  H   ALA A 139       2.174  29.948 -35.973  1.00  0.56           H  
ATOM   2028  HA  ALA A 139       2.507  27.230 -36.598  1.00  0.56           H  
ATOM   2029 1HB  ALA A 139       4.087  28.006 -38.321  1.00  0.56           H  
ATOM   2030 2HB  ALA A 139       2.653  29.056 -38.247  1.00  0.56           H  
ATOM   2031 3HB  ALA A 139       4.187  29.589 -37.518  1.00  0.56           H  
ATOM   2032  N   GLU A 140       4.945  28.469 -34.829  1.00  0.56           N  
ATOM   2033  CA  GLU A 140       6.133  28.176 -34.039  1.00  0.56           C  
ATOM   2034  C   GLU A 140       5.886  27.066 -33.008  1.00  0.56           C  
ATOM   2035  O   GLU A 140       6.833  26.443 -32.526  1.00  0.56           O  
ATOM   2036  CB  GLU A 140       6.604  29.443 -33.324  1.00  0.56           C  
ATOM   2037  CG  GLU A 140       7.143  30.525 -34.255  1.00  0.56           C  
ATOM   2038  CD  GLU A 140       7.577  31.778 -33.525  1.00  0.56           C  
ATOM   2039  OE1 GLU A 140       7.369  31.857 -32.337  1.00  0.56           O  
ATOM   2040  OE2 GLU A 140       8.119  32.653 -34.161  1.00  0.56           O  
ATOM   2041  H   GLU A 140       4.513  29.373 -34.729  1.00  0.56           H  
ATOM   2042  HA  GLU A 140       6.919  27.840 -34.716  1.00  0.56           H  
ATOM   2043 1HB  GLU A 140       5.772  29.867 -32.758  1.00  0.56           H  
ATOM   2044 2HB  GLU A 140       7.387  29.188 -32.612  1.00  0.56           H  
ATOM   2045 1HG  GLU A 140       7.994  30.124 -34.803  1.00  0.56           H  
ATOM   2046 2HG  GLU A 140       6.368  30.780 -34.977  1.00  0.56           H  
ATOM   2047  N   GLN A 141       4.621  26.873 -32.618  1.00  0.56           N  
ATOM   2048  CA  GLN A 141       4.247  25.882 -31.618  1.00  0.56           C  
ATOM   2049  C   GLN A 141       3.520  24.698 -32.255  1.00  0.56           C  
ATOM   2050  O   GLN A 141       3.562  23.578 -31.746  1.00  0.56           O  
ATOM   2051  CB  GLN A 141       3.347  26.523 -30.557  1.00  0.56           C  
ATOM   2052  CG  GLN A 141       4.029  27.627 -29.759  1.00  0.56           C  
ATOM   2053  CD  GLN A 141       3.134  28.246 -28.682  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141       2.293  29.129 -28.893  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141       3.315  27.733 -27.500  1.00  0.56           N  
ATOM   2056  H   GLN A 141       3.876  27.398 -33.060  1.00  0.56           H  
ATOM   2057  HA  GLN A 141       5.152  25.507 -31.139  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141       2.467  26.946 -31.038  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141       3.011  25.756 -29.855  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141       4.907  27.205 -29.260  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141       4.334  28.417 -30.444  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141       2.777  28.036 -26.699  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141       3.972  26.965 -27.383  1.00  0.56           H  
ATOM   2064  N   TRP A 142       2.824  24.947 -33.362  1.00  0.56           N  
ATOM   2065  CA  TRP A 142       2.031  23.909 -34.013  1.00  0.56           C  
ATOM   2066  C   TRP A 142       2.866  22.757 -34.557  1.00  0.56           C  
ATOM   2067  O   TRP A 142       3.777  22.953 -35.363  1.00  0.56           O  
ATOM   2068  CB  TRP A 142       1.230  24.505 -35.177  1.00  0.56           C  
ATOM   2069  CG  TRP A 142       0.337  23.508 -35.921  1.00  0.56           C  
ATOM   2070  CD1 TRP A 142       0.612  22.960 -37.144  1.00  0.56           C  
ATOM   2071  CD2 TRP A 142      -0.957  22.960 -35.526  1.00  0.56           C  
ATOM   2072  NE1 TRP A 142      -0.408  22.121 -37.534  1.00  0.56           N  
ATOM   2073  CE2 TRP A 142      -1.375  22.112 -36.564  1.00  0.56           C  
ATOM   2074  CE3 TRP A 142      -1.782  23.118 -34.406  1.00  0.56           C  
ATOM   2075  CZ2 TRP A 142      -2.582  21.437 -36.518  1.00  0.56           C  
ATOM   2076  CZ3 TRP A 142      -3.002  22.433 -34.375  1.00  0.56           C  
ATOM   2077  CH2 TRP A 142      -3.383  21.628 -35.402  1.00  0.56           C  
ATOM   2078  H   TRP A 142       2.806  25.889 -33.741  1.00  0.56           H  
ATOM   2079  HA  TRP A 142       1.332  23.510 -33.279  1.00  0.56           H  
ATOM   2080 1HB  TRP A 142       0.602  25.322 -34.801  1.00  0.56           H  
ATOM   2081 2HB  TRP A 142       1.923  24.941 -35.893  1.00  0.56           H  
ATOM   2082  HD1 TRP A 142       1.509  23.163 -37.726  1.00  0.56           H  
ATOM   2083  HE1 TRP A 142      -0.446  21.599 -38.400  1.00  0.56           H  
ATOM   2084  HE3 TRP A 142      -1.480  23.759 -33.586  1.00  0.56           H  
ATOM   2085  HZ2 TRP A 142      -2.911  20.782 -37.326  1.00  0.56           H  
ATOM   2086  HZ3 TRP A 142      -3.651  22.551 -33.514  1.00  0.56           H  
ATOM   2087  HH2 TRP A 142      -4.337  21.118 -35.345  1.00  0.56           H  
ATOM   2088  N   LEU A 143       2.498  21.549 -34.158  1.00  0.58           N  
ATOM   2089  CA  LEU A 143       3.138  20.331 -34.627  1.00  0.58           C  
ATOM   2090  C   LEU A 143       2.101  19.328 -35.108  1.00  0.58           C  
ATOM   2091  O   LEU A 143       1.220  18.901 -34.362  1.00  0.58           O  
ATOM   2092  CB  LEU A 143       4.008  19.723 -33.521  1.00  0.58           C  
ATOM   2093  CG  LEU A 143       4.663  18.372 -33.840  1.00  0.58           C  
ATOM   2094  CD1 LEU A 143       5.590  18.511 -35.023  1.00  0.58           C  
ATOM   2095  CD2 LEU A 143       5.458  17.910 -32.628  1.00  0.58           C  
ATOM   2096  H   LEU A 143       1.771  21.488 -33.448  1.00  0.58           H  
ATOM   2097  HA  LEU A 143       3.781  20.583 -35.469  1.00  0.58           H  
ATOM   2098 1HB  LEU A 143       4.802  20.431 -33.280  1.00  0.58           H  
ATOM   2099 2HB  LEU A 143       3.389  19.595 -32.633  1.00  0.58           H  
ATOM   2100  HG  LEU A 143       3.894  17.646 -34.084  1.00  0.58           H  
ATOM   2101 1HD1 LEU A 143       6.047  17.545 -35.239  1.00  0.58           H  
ATOM   2102 2HD1 LEU A 143       5.028  18.844 -35.891  1.00  0.58           H  
ATOM   2103 3HD1 LEU A 143       6.367  19.239 -34.793  1.00  0.58           H  
ATOM   2104 1HD2 LEU A 143       5.922  16.948 -32.842  1.00  0.58           H  
ATOM   2105 2HD2 LEU A 143       6.230  18.645 -32.399  1.00  0.58           H  
ATOM   2106 3HD2 LEU A 143       4.811  17.813 -31.785  1.00  0.58           H  
ATOM   2107  N   ASP A 144       2.196  18.927 -36.371  1.00  0.59           N  
ATOM   2108  CA  ASP A 144       1.197  18.015 -36.918  1.00  0.59           C  
ATOM   2109  C   ASP A 144       1.486  16.569 -36.523  1.00  0.59           C  
ATOM   2110  O   ASP A 144       1.979  15.765 -37.313  1.00  0.59           O  
ATOM   2111  CB  ASP A 144       1.110  18.147 -38.439  1.00  0.59           C  
ATOM   2112  CG  ASP A 144      -0.098  17.383 -39.088  1.00  0.59           C  
ATOM   2113  OD1 ASP A 144      -0.992  16.909 -38.386  1.00  0.59           O  
ATOM   2114  OD2 ASP A 144      -0.110  17.310 -40.298  1.00  0.59           O  
ATOM   2115  H   ASP A 144       2.941  19.277 -36.956  1.00  0.59           H  
ATOM   2116  HA  ASP A 144       0.226  18.289 -36.506  1.00  0.59           H  
ATOM   2117 1HB  ASP A 144       1.029  19.202 -38.702  1.00  0.59           H  
ATOM   2118 2HB  ASP A 144       2.032  17.773 -38.885  1.00  0.59           H  
ATOM   2119  N   LYS A 145       1.161  16.271 -35.278  1.00  0.60           N  
ATOM   2120  CA  LYS A 145       1.361  14.974 -34.651  1.00  0.60           C  
ATOM   2121  C   LYS A 145       0.147  14.678 -33.782  1.00  0.60           C  
ATOM   2122  O   LYS A 145      -0.399  15.579 -33.149  1.00  0.60           O  
ATOM   2123  CB  LYS A 145       2.659  14.967 -33.852  1.00  0.60           C  
ATOM   2124  CG  LYS A 145       3.022  13.654 -33.198  1.00  0.60           C  
ATOM   2125  CD  LYS A 145       4.401  13.736 -32.550  1.00  0.60           C  
ATOM   2126  CE  LYS A 145       4.779  12.418 -31.892  1.00  0.60           C  
ATOM   2127  NZ  LYS A 145       6.112  12.481 -31.239  1.00  0.60           N  
ATOM   2128  H   LYS A 145       0.793  17.045 -34.732  1.00  0.60           H  
ATOM   2129  HA  LYS A 145       1.418  14.210 -35.427  1.00  0.60           H  
ATOM   2130 1HB  LYS A 145       3.484  15.237 -34.512  1.00  0.60           H  
ATOM   2131 2HB  LYS A 145       2.604  15.720 -33.089  1.00  0.60           H  
ATOM   2132 1HG  LYS A 145       2.292  13.419 -32.423  1.00  0.60           H  
ATOM   2133 2HG  LYS A 145       3.016  12.857 -33.939  1.00  0.60           H  
ATOM   2134 1HD  LYS A 145       5.147  13.996 -33.301  1.00  0.60           H  
ATOM   2135 2HD  LYS A 145       4.393  14.509 -31.787  1.00  0.60           H  
ATOM   2136 1HE  LYS A 145       4.027  12.171 -31.140  1.00  0.60           H  
ATOM   2137 2HE  LYS A 145       4.792  11.633 -32.646  1.00  0.60           H  
ATOM   2138 1HZ  LYS A 145       6.316  11.589 -30.814  1.00  0.60           H  
ATOM   2139 2HZ  LYS A 145       6.817  12.697 -31.927  1.00  0.60           H  
ATOM   2140 3HZ  LYS A 145       6.103  13.197 -30.529  1.00  0.60           H  
ATOM   2141  N   ARG A 146      -0.318  13.429 -33.788  1.00  0.61           N  
ATOM   2142  CA  ARG A 146      -1.514  13.060 -33.024  1.00  0.61           C  
ATOM   2143  C   ARG A 146      -1.450  13.452 -31.544  1.00  0.61           C  
ATOM   2144  O   ARG A 146      -2.399  14.045 -31.020  1.00  0.61           O  
ATOM   2145  CB  ARG A 146      -1.768  11.574 -33.136  1.00  0.61           C  
ATOM   2146  CG  ARG A 146      -3.047  11.120 -32.512  1.00  0.61           C  
ATOM   2147  CD  ARG A 146      -3.205   9.650 -32.565  1.00  0.61           C  
ATOM   2148  NE  ARG A 146      -3.373   9.172 -33.934  1.00  0.61           N  
ATOM   2149  CZ  ARG A 146      -3.305   7.876 -34.305  1.00  0.61           C  
ATOM   2150  NH1 ARG A 146      -3.093   6.940 -33.440  1.00  0.61           N  
ATOM   2151  NH2 ARG A 146      -3.453   7.501 -35.560  1.00  0.61           N  
ATOM   2152  H   ARG A 146       0.158  12.727 -34.335  1.00  0.61           H  
ATOM   2153  HA  ARG A 146      -2.365  13.564 -33.470  1.00  0.61           H  
ATOM   2154 1HB  ARG A 146      -1.789  11.284 -34.185  1.00  0.61           H  
ATOM   2155 2HB  ARG A 146      -0.958  11.025 -32.654  1.00  0.61           H  
ATOM   2156 1HG  ARG A 146      -3.096  11.447 -31.485  1.00  0.61           H  
ATOM   2157 2HG  ARG A 146      -3.865  11.567 -33.069  1.00  0.61           H  
ATOM   2158 1HD  ARG A 146      -2.310   9.184 -32.149  1.00  0.61           H  
ATOM   2159 2HD  ARG A 146      -4.075   9.345 -31.981  1.00  0.61           H  
ATOM   2160  HE  ARG A 146      -3.540   9.859 -34.654  1.00  0.61           H  
ATOM   2161 1HH1 ARG A 146      -2.981   7.142 -32.431  1.00  0.61           H  
ATOM   2162 2HH1 ARG A 146      -3.042   5.984 -33.801  1.00  0.61           H  
ATOM   2163 1HH2 ARG A 146      -3.622   8.177 -36.289  1.00  0.61           H  
ATOM   2164 2HH2 ARG A 146      -3.394   6.488 -35.756  1.00  0.61           H  
ATOM   2165  N   VAL A 147      -0.351  13.099 -30.867  1.00  0.61           N  
ATOM   2166  CA  VAL A 147      -0.164  13.459 -29.461  1.00  0.61           C  
ATOM   2167  C   VAL A 147       1.224  14.079 -29.282  1.00  0.61           C  
ATOM   2168  O   VAL A 147       2.228  13.515 -29.727  1.00  0.61           O  
ATOM   2169  CB  VAL A 147      -0.295  12.241 -28.517  1.00  0.61           C  
ATOM   2170  CG1 VAL A 147      -0.112  12.669 -27.073  1.00  0.61           C  
ATOM   2171  CG2 VAL A 147      -1.642  11.544 -28.693  1.00  0.61           C  
ATOM   2172  H   VAL A 147       0.384  12.598 -31.340  1.00  0.61           H  
ATOM   2173  HA  VAL A 147      -0.914  14.192 -29.187  1.00  0.61           H  
ATOM   2174  HB  VAL A 147       0.497  11.563 -28.742  1.00  0.61           H  
ATOM   2175 1HG1 VAL A 147      -0.174  11.794 -26.426  1.00  0.61           H  
ATOM   2176 2HG1 VAL A 147       0.861  13.138 -26.954  1.00  0.61           H  
ATOM   2177 3HG1 VAL A 147      -0.896  13.380 -26.801  1.00  0.61           H  
ATOM   2178 1HG2 VAL A 147      -1.685  10.697 -28.023  1.00  0.61           H  
ATOM   2179 2HG2 VAL A 147      -2.447  12.227 -28.460  1.00  0.61           H  
ATOM   2180 3HG2 VAL A 147      -1.738  11.200 -29.707  1.00  0.61           H  
ATOM   2181  N   VAL A 148       1.285  15.235 -28.635  1.00  0.61           N  
ATOM   2182  CA  VAL A 148       2.553  15.923 -28.411  1.00  0.61           C  
ATOM   2183  C   VAL A 148       2.849  16.180 -26.949  1.00  0.61           C  
ATOM   2184  O   VAL A 148       2.022  16.745 -26.234  1.00  0.61           O  
ATOM   2185  CB  VAL A 148       2.553  17.269 -29.158  1.00  0.61           C  
ATOM   2186  CG1 VAL A 148       3.839  18.063 -28.892  1.00  0.61           C  
ATOM   2187  CG2 VAL A 148       2.411  16.991 -30.627  1.00  0.61           C  
ATOM   2188  H   VAL A 148       0.415  15.631 -28.288  1.00  0.61           H  
ATOM   2189  HA  VAL A 148       3.354  15.305 -28.817  1.00  0.61           H  
ATOM   2190  HB  VAL A 148       1.715  17.875 -28.814  1.00  0.61           H  
ATOM   2191 1HG1 VAL A 148       3.797  19.008 -29.438  1.00  0.61           H  
ATOM   2192 2HG1 VAL A 148       3.933  18.271 -27.822  1.00  0.61           H  
ATOM   2193 3HG1 VAL A 148       4.701  17.488 -29.224  1.00  0.61           H  
ATOM   2194 1HG2 VAL A 148       2.402  17.929 -31.176  1.00  0.61           H  
ATOM   2195 2HG2 VAL A 148       3.247  16.391 -30.945  1.00  0.61           H  
ATOM   2196 3HG2 VAL A 148       1.490  16.451 -30.826  1.00  0.61           H  
ATOM   2197  N   TRP A 149       4.036  15.766 -26.499  1.00  0.60           N  
ATOM   2198  CA  TRP A 149       4.444  16.016 -25.120  1.00  0.60           C  
ATOM   2199  C   TRP A 149       5.696  16.866 -25.075  1.00  0.60           C  
ATOM   2200  O   TRP A 149       6.733  16.478 -25.622  1.00  0.60           O  
ATOM   2201  CB  TRP A 149       4.713  14.740 -24.330  1.00  0.60           C  
ATOM   2202  CG  TRP A 149       5.071  15.071 -22.894  1.00  0.60           C  
ATOM   2203  CD1 TRP A 149       4.278  15.739 -22.016  1.00  0.60           C  
ATOM   2204  CD2 TRP A 149       6.274  14.749 -22.165  1.00  0.60           C  
ATOM   2205  NE1 TRP A 149       4.904  15.861 -20.807  1.00  0.60           N  
ATOM   2206  CE2 TRP A 149       6.116  15.266 -20.873  1.00  0.60           C  
ATOM   2207  CE3 TRP A 149       7.447  14.075 -22.489  1.00  0.60           C  
ATOM   2208  CZ2 TRP A 149       7.087  15.133 -19.907  1.00  0.60           C  
ATOM   2209  CZ3 TRP A 149       8.422  13.935 -21.512  1.00  0.60           C  
ATOM   2210  CH2 TRP A 149       8.245  14.453 -20.254  1.00  0.60           C  
ATOM   2211  H   TRP A 149       4.667  15.292 -27.128  1.00  0.60           H  
ATOM   2212  HA  TRP A 149       3.653  16.558 -24.615  1.00  0.60           H  
ATOM   2213 1HB  TRP A 149       3.852  14.091 -24.349  1.00  0.60           H  
ATOM   2214 2HB  TRP A 149       5.545  14.200 -24.777  1.00  0.60           H  
ATOM   2215  HD1 TRP A 149       3.298  16.122 -22.246  1.00  0.60           H  
ATOM   2216  HE1 TRP A 149       4.526  16.310 -19.993  1.00  0.60           H  
ATOM   2217  HE3 TRP A 149       7.592  13.664 -23.487  1.00  0.60           H  
ATOM   2218  HZ2 TRP A 149       6.962  15.531 -18.906  1.00  0.60           H  
ATOM   2219  HZ3 TRP A 149       9.338  13.404 -21.771  1.00  0.60           H  
ATOM   2220  HH2 TRP A 149       9.034  14.326 -19.513  1.00  0.60           H  
ATOM   2221  N   ASP A 150       5.604  18.031 -24.442  1.00  0.59           N  
ATOM   2222  CA  ASP A 150       6.761  18.897 -24.356  1.00  0.59           C  
ATOM   2223  C   ASP A 150       7.295  18.942 -22.929  1.00  0.59           C  
ATOM   2224  O   ASP A 150       6.741  19.598 -22.031  1.00  0.59           O  
ATOM   2225  CB  ASP A 150       6.446  20.282 -24.896  1.00  0.59           C  
ATOM   2226  CG  ASP A 150       7.670  21.211 -25.001  1.00  0.59           C  
ATOM   2227  OD1 ASP A 150       8.681  21.049 -24.307  1.00  0.59           O  
ATOM   2228  OD2 ASP A 150       7.595  22.076 -25.851  1.00  0.59           O  
ATOM   2229  H   ASP A 150       4.713  18.303 -24.028  1.00  0.59           H  
ATOM   2230  HA  ASP A 150       7.548  18.481 -24.986  1.00  0.59           H  
ATOM   2231 1HB  ASP A 150       5.998  20.180 -25.892  1.00  0.59           H  
ATOM   2232 2HB  ASP A 150       5.693  20.749 -24.263  1.00  0.59           H  
ATOM   2233  N   ALA A 151       8.402  18.236 -22.749  1.00  0.59           N  
ATOM   2234  CA  ALA A 151       9.079  18.034 -21.479  1.00  0.59           C  
ATOM   2235  C   ALA A 151       9.570  19.327 -20.838  1.00  0.59           C  
ATOM   2236  O   ALA A 151       9.826  19.366 -19.627  1.00  0.59           O  
ATOM   2237  CB  ALA A 151      10.264  17.113 -21.681  1.00  0.59           C  
ATOM   2238  H   ALA A 151       8.780  17.769 -23.563  1.00  0.59           H  
ATOM   2239  HA  ALA A 151       8.369  17.568 -20.801  1.00  0.59           H  
ATOM   2240 1HB  ALA A 151      10.748  16.923 -20.725  1.00  0.59           H  
ATOM   2241 2HB  ALA A 151       9.930  16.181 -22.110  1.00  0.59           H  
ATOM   2242 3HB  ALA A 151      10.972  17.586 -22.359  1.00  0.59           H  
ATOM   2243  N   ARG A 152       9.745  20.389 -21.640  1.00  0.58           N  
ATOM   2244  CA  ARG A 152      10.290  21.630 -21.099  1.00  0.58           C  
ATOM   2245  C   ARG A 152       9.244  22.419 -20.339  1.00  0.58           C  
ATOM   2246  O   ARG A 152       9.580  23.297 -19.541  1.00  0.58           O  
ATOM   2247  CB  ARG A 152      10.779  22.526 -22.213  1.00  0.58           C  
ATOM   2248  CG  ARG A 152      11.919  21.997 -23.028  1.00  0.58           C  
ATOM   2249  CD  ARG A 152      12.183  22.911 -24.148  1.00  0.58           C  
ATOM   2250  NE  ARG A 152      11.027  22.978 -25.022  1.00  0.58           N  
ATOM   2251  CZ  ARG A 152      10.889  23.814 -26.070  1.00  0.58           C  
ATOM   2252  NH1 ARG A 152      11.858  24.652 -26.400  1.00  0.58           N  
ATOM   2253  NH2 ARG A 152       9.769  23.787 -26.756  1.00  0.58           N  
ATOM   2254  H   ARG A 152       9.474  20.365 -22.634  1.00  0.58           H  
ATOM   2255  HA  ARG A 152      11.114  21.390 -20.430  1.00  0.58           H  
ATOM   2256 1HB  ARG A 152       9.951  22.723 -22.899  1.00  0.58           H  
ATOM   2257 2HB  ARG A 152      11.085  23.484 -21.797  1.00  0.58           H  
ATOM   2258 1HG  ARG A 152      12.814  21.912 -22.414  1.00  0.58           H  
ATOM   2259 2HG  ARG A 152      11.649  21.019 -23.433  1.00  0.58           H  
ATOM   2260 1HD  ARG A 152      12.387  23.912 -23.770  1.00  0.58           H  
ATOM   2261 2HD  ARG A 152      13.033  22.554 -24.727  1.00  0.58           H  
ATOM   2262  HE  ARG A 152      10.225  22.346 -24.804  1.00  0.58           H  
ATOM   2263 1HH1 ARG A 152      12.713  24.670 -25.867  1.00  0.58           H  
ATOM   2264 2HH1 ARG A 152      11.737  25.275 -27.185  1.00  0.58           H  
ATOM   2265 1HH2 ARG A 152       9.020  23.136 -26.462  1.00  0.58           H  
ATOM   2266 2HH2 ARG A 152       9.625  24.406 -27.538  1.00  0.58           H  
ATOM   2267  N   VAL A 153       7.973  22.128 -20.606  1.00  0.58           N  
ATOM   2268  CA  VAL A 153       6.886  22.849 -19.970  1.00  0.58           C  
ATOM   2269  C   VAL A 153       5.905  21.902 -19.291  1.00  0.58           C  
ATOM   2270  O   VAL A 153       5.028  22.335 -18.547  1.00  0.58           O  
ATOM   2271  CB  VAL A 153       6.136  23.710 -20.987  1.00  0.58           C  
ATOM   2272  CG1 VAL A 153       7.027  24.760 -21.605  1.00  0.58           C  
ATOM   2273  CG2 VAL A 153       5.572  22.836 -22.058  1.00  0.58           C  
ATOM   2274  H   VAL A 153       7.749  21.376 -21.258  1.00  0.58           H  
ATOM   2275  HA  VAL A 153       7.302  23.509 -19.209  1.00  0.58           H  
ATOM   2276  HB  VAL A 153       5.368  24.217 -20.464  1.00  0.58           H  
ATOM   2277 1HG1 VAL A 153       6.442  25.363 -22.296  1.00  0.58           H  
ATOM   2278 2HG1 VAL A 153       7.431  25.396 -20.814  1.00  0.58           H  
ATOM   2279 3HG1 VAL A 153       7.843  24.282 -22.144  1.00  0.58           H  
ATOM   2280 1HG2 VAL A 153       5.008  23.428 -22.767  1.00  0.58           H  
ATOM   2281 2HG2 VAL A 153       6.387  22.328 -22.569  1.00  0.58           H  
ATOM   2282 3HG2 VAL A 153       4.933  22.117 -21.603  1.00  0.58           H  
ATOM   2283  N   LYS A 154       6.087  20.599 -19.522  1.00  0.57           N  
ATOM   2284  CA  LYS A 154       5.218  19.552 -19.001  1.00  0.57           C  
ATOM   2285  C   LYS A 154       3.791  19.693 -19.522  1.00  0.57           C  
ATOM   2286  O   LYS A 154       2.826  19.663 -18.755  1.00  0.57           O  
ATOM   2287  CB  LYS A 154       5.253  19.523 -17.466  1.00  0.57           C  
ATOM   2288  CG  LYS A 154       6.656  19.350 -16.882  1.00  0.57           C  
ATOM   2289  CD  LYS A 154       7.244  18.009 -17.298  1.00  0.57           C  
ATOM   2290  CE  LYS A 154       8.568  17.706 -16.601  1.00  0.57           C  
ATOM   2291  NZ  LYS A 154       9.610  18.723 -16.917  1.00  0.57           N  
ATOM   2292  H   LYS A 154       6.827  20.312 -20.154  1.00  0.57           H  
ATOM   2293  HA  LYS A 154       5.600  18.595 -19.361  1.00  0.57           H  
ATOM   2294 1HB  LYS A 154       4.810  20.427 -17.045  1.00  0.57           H  
ATOM   2295 2HB  LYS A 154       4.657  18.690 -17.109  1.00  0.57           H  
ATOM   2296 1HG  LYS A 154       7.307  20.149 -17.237  1.00  0.57           H  
ATOM   2297 2HG  LYS A 154       6.602  19.398 -15.794  1.00  0.57           H  
ATOM   2298 1HD  LYS A 154       6.530  17.217 -17.066  1.00  0.57           H  
ATOM   2299 2HD  LYS A 154       7.416  18.018 -18.378  1.00  0.57           H  
ATOM   2300 1HE  LYS A 154       8.418  17.670 -15.523  1.00  0.57           H  
ATOM   2301 2HE  LYS A 154       8.919  16.732 -16.943  1.00  0.57           H  
ATOM   2302 1HZ  LYS A 154      10.476  18.486 -16.461  1.00  0.57           H  
ATOM   2303 2HZ  LYS A 154       9.758  18.771 -17.944  1.00  0.57           H  
ATOM   2304 3HZ  LYS A 154       9.302  19.626 -16.598  1.00  0.57           H  
ATOM   2305  N   LEU A 155       3.693  19.861 -20.842  1.00  0.56           N  
ATOM   2306  CA  LEU A 155       2.414  19.984 -21.541  1.00  0.56           C  
ATOM   2307  C   LEU A 155       2.145  18.833 -22.499  1.00  0.56           C  
ATOM   2308  O   LEU A 155       2.971  18.518 -23.359  1.00  0.56           O  
ATOM   2309  CB  LEU A 155       2.331  21.290 -22.333  1.00  0.56           C  
ATOM   2310  CG  LEU A 155       1.095  21.444 -23.190  1.00  0.56           C  
ATOM   2311  CD1 LEU A 155      -0.145  21.502 -22.328  1.00  0.56           C  
ATOM   2312  CD2 LEU A 155       1.211  22.680 -24.001  1.00  0.56           C  
ATOM   2313  H   LEU A 155       4.567  19.881 -21.368  1.00  0.56           H  
ATOM   2314  HA  LEU A 155       1.627  20.000 -20.795  1.00  0.56           H  
ATOM   2315 1HB  LEU A 155       2.366  22.111 -21.647  1.00  0.56           H  
ATOM   2316 2HB  LEU A 155       3.187  21.349 -22.998  1.00  0.56           H  
ATOM   2317  HG  LEU A 155       1.014  20.591 -23.844  1.00  0.56           H  
ATOM   2318 1HD1 LEU A 155      -1.012  21.590 -22.965  1.00  0.56           H  
ATOM   2319 2HD1 LEU A 155      -0.224  20.611 -21.767  1.00  0.56           H  
ATOM   2320 3HD1 LEU A 155      -0.095  22.338 -21.661  1.00  0.56           H  
ATOM   2321 1HD2 LEU A 155       0.320  22.771 -24.589  1.00  0.56           H  
ATOM   2322 2HD2 LEU A 155       1.288  23.512 -23.364  1.00  0.56           H  
ATOM   2323 3HD2 LEU A 155       2.092  22.630 -24.646  1.00  0.56           H  
ATOM   2324  N   LEU A 156       0.990  18.195 -22.341  1.00  0.56           N  
ATOM   2325  CA  LEU A 156       0.596  17.097 -23.216  1.00  0.56           C  
ATOM   2326  C   LEU A 156      -0.663  17.453 -24.001  1.00  0.56           C  
ATOM   2327  O   LEU A 156      -1.692  17.753 -23.396  1.00  0.56           O  
ATOM   2328  CB  LEU A 156       0.285  15.852 -22.398  1.00  0.56           C  
ATOM   2329  CG  LEU A 156      -0.145  14.645 -23.185  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156       0.999  14.155 -23.979  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156      -0.656  13.622 -22.268  1.00  0.56           C  
ATOM   2332  H   LEU A 156       0.370  18.494 -21.588  1.00  0.56           H  
ATOM   2333  HA  LEU A 156       1.400  16.890 -23.911  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156       1.156  15.578 -21.817  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156      -0.516  16.090 -21.707  1.00  0.56           H  
ATOM   2336  HG  LEU A 156      -0.933  14.924 -23.881  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156       0.691  13.301 -24.542  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156       1.338  14.933 -24.648  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156       1.800  13.876 -23.303  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156      -0.988  12.748 -22.830  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156       0.119  13.328 -21.561  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156      -1.498  14.055 -21.739  1.00  0.56           H  
ATOM   2343  N   THR A 157      -0.599  17.412 -25.327  1.00  0.56           N  
ATOM   2344  CA  THR A 157      -1.780  17.745 -26.120  1.00  0.56           C  
ATOM   2345  C   THR A 157      -2.150  16.717 -27.178  1.00  0.56           C  
ATOM   2346  O   THR A 157      -1.290  15.980 -27.663  1.00  0.56           O  
ATOM   2347  CB  THR A 157      -1.621  19.119 -26.786  1.00  0.56           C  
ATOM   2348  OG1 THR A 157      -0.456  19.121 -27.635  1.00  0.56           O  
ATOM   2349  CG2 THR A 157      -1.508  20.217 -25.771  1.00  0.56           C  
ATOM   2350  H   THR A 157       0.283  17.163 -25.773  1.00  0.56           H  
ATOM   2351  HA  THR A 157      -2.604  17.810 -25.438  1.00  0.56           H  
ATOM   2352  HB  THR A 157      -2.502  19.310 -27.404  1.00  0.56           H  
ATOM   2353  HG1 THR A 157       0.324  18.885 -27.098  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157      -1.418  21.165 -26.276  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157      -2.391  20.218 -25.150  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157      -0.646  20.049 -25.168  1.00  0.56           H  
ATOM   2357  N   SER A 158      -3.424  16.726 -27.609  1.00  0.57           N  
ATOM   2358  CA  SER A 158      -3.808  15.802 -28.691  1.00  0.57           C  
ATOM   2359  C   SER A 158      -4.857  16.262 -29.736  1.00  0.57           C  
ATOM   2360  O   SER A 158      -5.758  17.073 -29.474  1.00  0.57           O  
ATOM   2361  CB  SER A 158      -4.273  14.537 -28.057  1.00  0.57           C  
ATOM   2362  OG  SER A 158      -5.391  14.757 -27.295  1.00  0.57           O  
ATOM   2363  H   SER A 158      -4.095  17.328 -27.127  1.00  0.57           H  
ATOM   2364  HA  SER A 158      -2.902  15.572 -29.240  1.00  0.57           H  
ATOM   2365 1HB  SER A 158      -4.481  13.813 -28.828  1.00  0.57           H  
ATOM   2366 2HB  SER A 158      -3.482  14.131 -27.444  1.00  0.57           H  
ATOM   2367  HG  SER A 158      -5.739  13.885 -27.089  1.00  0.57           H  
ATOM   2368  N   GLN A 159      -4.788  15.638 -30.928  1.00  0.59           N  
ATOM   2369  CA  GLN A 159      -5.612  16.028 -32.087  1.00  0.59           C  
ATOM   2370  C   GLN A 159      -7.046  15.525 -32.208  1.00  0.59           C  
ATOM   2371  O   GLN A 159      -7.382  14.812 -33.155  1.00  0.59           O  
ATOM   2372  CB  GLN A 159      -4.956  15.609 -33.404  1.00  0.59           C  
ATOM   2373  CG  GLN A 159      -3.644  16.223 -33.724  1.00  0.59           C  
ATOM   2374  CD  GLN A 159      -3.105  15.797 -35.113  1.00  0.59           C  
ATOM   2375  OE1 GLN A 159      -3.379  14.685 -35.597  1.00  0.59           O  
ATOM   2376  NE2 GLN A 159      -2.347  16.700 -35.747  1.00  0.59           N  
ATOM   2377  H   GLN A 159      -4.053  14.941 -31.055  1.00  0.59           H  
ATOM   2378  HA  GLN A 159      -5.667  17.107 -32.069  1.00  0.59           H  
ATOM   2379 1HB  GLN A 159      -4.816  14.531 -33.405  1.00  0.59           H  
ATOM   2380 2HB  GLN A 159      -5.630  15.851 -34.223  1.00  0.59           H  
ATOM   2381 1HG  GLN A 159      -3.737  17.283 -33.717  1.00  0.59           H  
ATOM   2382 2HG  GLN A 159      -2.934  15.912 -32.964  1.00  0.59           H  
ATOM   2383 1HE2 GLN A 159      -1.952  16.526 -36.689  1.00  0.59           H  
ATOM   2384 2HE2 GLN A 159      -2.154  17.574 -35.308  1.00  0.59           H  
ATOM   2385  N   GLY A 160      -7.900  15.966 -31.314  1.00  0.61           N  
ATOM   2386  CA  GLY A 160      -9.330  15.661 -31.408  1.00  0.61           C  
ATOM   2387  C   GLY A 160      -9.793  14.344 -30.775  1.00  0.61           C  
ATOM   2388  O   GLY A 160      -8.984  13.544 -30.303  1.00  0.61           O  
ATOM   2389  H   GLY A 160      -7.514  16.526 -30.555  1.00  0.61           H  
ATOM   2390 1HA  GLY A 160      -9.862  16.483 -30.972  1.00  0.61           H  
ATOM   2391 2HA  GLY A 160      -9.604  15.657 -32.461  1.00  0.61           H  
ATOM   2392  N   PRO A 161     -11.108  14.081 -30.784  1.00  0.64           N  
ATOM   2393  CA  PRO A 161     -11.743  12.921 -30.195  1.00  0.64           C  
ATOM   2394  C   PRO A 161     -11.162  11.640 -30.745  1.00  0.64           C  
ATOM   2395  O   PRO A 161     -10.873  11.531 -31.934  1.00  0.64           O  
ATOM   2396  CB  PRO A 161     -13.194  13.081 -30.629  1.00  0.64           C  
ATOM   2397  CG  PRO A 161     -13.373  14.563 -30.849  1.00  0.64           C  
ATOM   2398  CD  PRO A 161     -12.061  15.027 -31.423  1.00  0.64           C  
ATOM   2399  HA  PRO A 161     -11.642  12.965 -29.103  1.00  0.64           H  
ATOM   2400 1HB  PRO A 161     -13.382  12.485 -31.532  1.00  0.64           H  
ATOM   2401 2HB  PRO A 161     -13.862  12.693 -29.843  1.00  0.64           H  
ATOM   2402 1HG  PRO A 161     -14.230  14.755 -31.509  1.00  0.64           H  
ATOM   2403 2HG  PRO A 161     -13.591  15.064 -29.897  1.00  0.64           H  
ATOM   2404 1HD  PRO A 161     -12.040  14.934 -32.517  1.00  0.64           H  
ATOM   2405 2HD  PRO A 161     -11.924  16.055 -31.081  1.00  0.64           H  
ATOM   2406  N   GLY A 162     -10.986  10.671 -29.869  1.00  0.66           N  
ATOM   2407  CA  GLY A 162     -10.436   9.365 -30.215  1.00  0.66           C  
ATOM   2408  C   GLY A 162      -8.932   9.319 -29.956  1.00  0.66           C  
ATOM   2409  O   GLY A 162      -8.390   8.279 -29.574  1.00  0.66           O  
ATOM   2410  H   GLY A 162     -11.258  10.840 -28.912  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162     -10.935   8.592 -29.630  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162     -10.635   9.153 -31.266  1.00  0.66           H  
ATOM   2413  N   THR A 163      -8.273  10.494 -29.968  1.00  0.67           N  
ATOM   2414  CA  THR A 163      -6.836  10.539 -29.708  1.00  0.67           C  
ATOM   2415  C   THR A 163      -6.694  10.560 -28.217  1.00  0.67           C  
ATOM   2416  O   THR A 163      -5.606  10.409 -27.673  1.00  0.67           O  
ATOM   2417  CB  THR A 163      -6.150  11.780 -30.257  1.00  0.67           C  
ATOM   2418  OG1 THR A 163      -6.644  12.914 -29.566  1.00  0.67           O  
ATOM   2419  CG2 THR A 163      -6.441  11.937 -31.724  1.00  0.67           C  
ATOM   2420  H   THR A 163      -8.743  11.368 -30.228  1.00  0.67           H  
ATOM   2421  HA  THR A 163      -6.354   9.643 -30.104  1.00  0.67           H  
ATOM   2422  HB  THR A 163      -5.078  11.697 -30.097  1.00  0.67           H  
ATOM   2423  HG1 THR A 163      -7.549  13.096 -29.866  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163      -5.949  12.826 -32.094  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163      -6.081  11.070 -32.263  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163      -7.519  12.032 -31.873  1.00  0.67           H  
ATOM   2427  N   ALA A 164      -7.846  10.727 -27.573  1.00  0.68           N  
ATOM   2428  CA  ALA A 164      -8.030  10.751 -26.150  1.00  0.68           C  
ATOM   2429  C   ALA A 164      -7.530   9.437 -25.564  1.00  0.68           C  
ATOM   2430  O   ALA A 164      -7.102   9.393 -24.410  1.00  0.68           O  
ATOM   2431  CB  ALA A 164      -9.491  10.972 -25.824  1.00  0.68           C  
ATOM   2432  H   ALA A 164      -8.660  10.858 -28.148  1.00  0.68           H  
ATOM   2433  HA  ALA A 164      -7.457  11.575 -25.735  1.00  0.68           H  
ATOM   2434 1HB  ALA A 164      -9.617  11.004 -24.739  1.00  0.68           H  
ATOM   2435 2HB  ALA A 164      -9.805  11.913 -26.258  1.00  0.68           H  
ATOM   2436 3HB  ALA A 164     -10.087  10.159 -26.236  1.00  0.68           H  
ATOM   2437  N   ILE A 165      -7.589   8.342 -26.342  1.00  0.68           N  
ATOM   2438  CA  ILE A 165      -7.112   7.103 -25.765  1.00  0.68           C  
ATOM   2439  C   ILE A 165      -5.582   7.126 -25.735  1.00  0.68           C  
ATOM   2440  O   ILE A 165      -4.971   6.880 -24.695  1.00  0.68           O  
ATOM   2441  CB  ILE A 165      -7.566   5.855 -26.518  1.00  0.68           C  
ATOM   2442  CG1 ILE A 165      -9.046   5.679 -26.498  1.00  0.68           C  
ATOM   2443  CG2 ILE A 165      -6.962   4.663 -25.804  1.00  0.68           C  
ATOM   2444  CD1 ILE A 165      -9.507   4.601 -27.439  1.00  0.68           C  
ATOM   2445  H   ILE A 165      -7.926   8.375 -27.307  1.00  0.68           H  
ATOM   2446  HA  ILE A 165      -7.481   7.045 -24.757  1.00  0.68           H  
ATOM   2447  HB  ILE A 165      -7.235   5.894 -27.556  1.00  0.68           H  
ATOM   2448 1HG1 ILE A 165      -9.364   5.418 -25.494  1.00  0.68           H  
ATOM   2449 2HG1 ILE A 165      -9.521   6.612 -26.797  1.00  0.68           H  
ATOM   2450 1HG2 ILE A 165      -7.271   3.758 -26.293  1.00  0.68           H  
ATOM   2451 2HG2 ILE A 165      -5.878   4.739 -25.815  1.00  0.68           H  
ATOM   2452 3HG2 ILE A 165      -7.305   4.632 -24.791  1.00  0.68           H  
ATOM   2453 1HD1 ILE A 165     -10.592   4.515 -27.391  1.00  0.68           H  
ATOM   2454 2HD1 ILE A 165      -9.207   4.855 -28.457  1.00  0.68           H  
ATOM   2455 3HD1 ILE A 165      -9.056   3.652 -27.155  1.00  0.68           H  
ATOM   2456  N   ASP A 166      -4.954   7.474 -26.871  1.00  0.67           N  
ATOM   2457  CA  ASP A 166      -3.490   7.576 -26.934  1.00  0.67           C  
ATOM   2458  C   ASP A 166      -2.967   8.589 -25.911  1.00  0.67           C  
ATOM   2459  O   ASP A 166      -1.970   8.341 -25.228  1.00  0.67           O  
ATOM   2460  CB  ASP A 166      -3.038   8.025 -28.336  1.00  0.67           C  
ATOM   2461  CG  ASP A 166      -3.030   6.972 -29.483  1.00  0.67           C  
ATOM   2462  OD1 ASP A 166      -3.059   5.779 -29.249  1.00  0.67           O  
ATOM   2463  OD2 ASP A 166      -2.988   7.416 -30.609  1.00  0.67           O  
ATOM   2464  H   ASP A 166      -5.504   7.681 -27.692  1.00  0.67           H  
ATOM   2465  HA  ASP A 166      -3.060   6.600 -26.710  1.00  0.67           H  
ATOM   2466 1HB  ASP A 166      -3.678   8.854 -28.655  1.00  0.67           H  
ATOM   2467 2HB  ASP A 166      -2.041   8.424 -28.257  1.00  0.67           H  
ATOM   2468  N   PHE A 167      -3.680   9.707 -25.794  1.00  0.66           N  
ATOM   2469  CA  PHE A 167      -3.411  10.795 -24.865  1.00  0.66           C  
ATOM   2470  C   PHE A 167      -3.453  10.315 -23.425  1.00  0.66           C  
ATOM   2471  O   PHE A 167      -2.501  10.529 -22.675  1.00  0.66           O  
ATOM   2472  CB  PHE A 167      -4.469  11.850 -25.091  1.00  0.66           C  
ATOM   2473  CG  PHE A 167      -4.545  13.006 -24.199  1.00  0.66           C  
ATOM   2474  CD1 PHE A 167      -3.785  14.135 -24.380  1.00  0.66           C  
ATOM   2475  CD2 PHE A 167      -5.449  12.966 -23.158  1.00  0.66           C  
ATOM   2476  CE1 PHE A 167      -3.965  15.205 -23.552  1.00  0.66           C  
ATOM   2477  CE2 PHE A 167      -5.609  14.025 -22.332  1.00  0.66           C  
ATOM   2478  CZ  PHE A 167      -4.890  15.141 -22.536  1.00  0.66           C  
ATOM   2479  H   PHE A 167      -4.479   9.824 -26.409  1.00  0.66           H  
ATOM   2480  HA  PHE A 167      -2.422  11.203 -25.078  1.00  0.66           H  
ATOM   2481 1HB  PHE A 167      -4.379  12.217 -26.107  1.00  0.66           H  
ATOM   2482 2HB  PHE A 167      -5.406  11.357 -25.031  1.00  0.66           H  
ATOM   2483  HD1 PHE A 167      -3.067  14.184 -25.194  1.00  0.66           H  
ATOM   2484  HD2 PHE A 167      -6.059  12.068 -23.014  1.00  0.66           H  
ATOM   2485  HE1 PHE A 167      -3.390  16.105 -23.706  1.00  0.66           H  
ATOM   2486  HE2 PHE A 167      -6.338  13.980 -21.527  1.00  0.66           H  
ATOM   2487  HZ  PHE A 167      -5.053  15.990 -21.890  1.00  0.66           H  
ATOM   2488  N   GLY A 168      -4.550   9.646 -23.039  1.00  0.65           N  
ATOM   2489  CA  GLY A 168      -4.692   9.148 -21.681  1.00  0.65           C  
ATOM   2490  C   GLY A 168      -3.579   8.166 -21.367  1.00  0.65           C  
ATOM   2491  O   GLY A 168      -2.980   8.225 -20.291  1.00  0.65           O  
ATOM   2492  H   GLY A 168      -5.320   9.492 -23.688  1.00  0.65           H  
ATOM   2493 1HA  GLY A 168      -4.665   9.981 -20.983  1.00  0.65           H  
ATOM   2494 2HA  GLY A 168      -5.660   8.668 -21.572  1.00  0.65           H  
ATOM   2495  N   LEU A 169      -3.265   7.286 -22.320  1.00  0.65           N  
ATOM   2496  CA  LEU A 169      -2.200   6.315 -22.125  1.00  0.65           C  
ATOM   2497  C   LEU A 169      -0.857   7.025 -21.969  1.00  0.65           C  
ATOM   2498  O   LEU A 169      -0.018   6.605 -21.163  1.00  0.65           O  
ATOM   2499  CB  LEU A 169      -2.186   5.321 -23.277  1.00  0.65           C  
ATOM   2500  CG  LEU A 169      -3.398   4.362 -23.329  1.00  0.65           C  
ATOM   2501  CD1 LEU A 169      -3.364   3.584 -24.626  1.00  0.65           C  
ATOM   2502  CD2 LEU A 169      -3.350   3.424 -22.123  1.00  0.65           C  
ATOM   2503  H   LEU A 169      -3.796   7.273 -23.194  1.00  0.65           H  
ATOM   2504  HA  LEU A 169      -2.395   5.762 -21.217  1.00  0.65           H  
ATOM   2505 1HB  LEU A 169      -2.143   5.870 -24.216  1.00  0.65           H  
ATOM   2506 2HB  LEU A 169      -1.299   4.712 -23.173  1.00  0.65           H  
ATOM   2507  HG  LEU A 169      -4.321   4.932 -23.304  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 169      -4.211   2.921 -24.675  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 169      -3.403   4.281 -25.466  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 169      -2.452   3.007 -24.681  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 169      -4.198   2.754 -22.164  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 169      -2.428   2.841 -22.138  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 169      -3.391   4.003 -21.210  1.00  0.65           H  
ATOM   2514  N   LYS A 170      -0.663   8.135 -22.697  1.00  0.66           N  
ATOM   2515  CA  LYS A 170       0.566   8.893 -22.561  1.00  0.66           C  
ATOM   2516  C   LYS A 170       0.608   9.531 -21.171  1.00  0.66           C  
ATOM   2517  O   LYS A 170       1.655   9.533 -20.529  1.00  0.66           O  
ATOM   2518  CB  LYS A 170       0.743   9.948 -23.664  1.00  0.66           C  
ATOM   2519  CG  LYS A 170       2.091  10.641 -23.569  1.00  0.66           C  
ATOM   2520  CD  LYS A 170       3.203   9.615 -23.791  1.00  0.66           C  
ATOM   2521  CE  LYS A 170       4.594  10.217 -23.711  1.00  0.66           C  
ATOM   2522  NZ  LYS A 170       5.653   9.156 -23.851  1.00  0.66           N  
ATOM   2523  H   LYS A 170      -1.359   8.431 -23.379  1.00  0.66           H  
ATOM   2524  HA  LYS A 170       1.404   8.200 -22.638  1.00  0.66           H  
ATOM   2525 1HB  LYS A 170       0.650   9.476 -24.644  1.00  0.66           H  
ATOM   2526 2HB  LYS A 170      -0.041  10.695 -23.583  1.00  0.66           H  
ATOM   2527 1HG  LYS A 170       2.164  11.413 -24.330  1.00  0.66           H  
ATOM   2528 2HG  LYS A 170       2.198  11.099 -22.589  1.00  0.66           H  
ATOM   2529 1HD  LYS A 170       3.128   8.833 -23.035  1.00  0.66           H  
ATOM   2530 2HD  LYS A 170       3.072   9.150 -24.770  1.00  0.66           H  
ATOM   2531 1HE  LYS A 170       4.720  10.955 -24.501  1.00  0.66           H  
ATOM   2532 2HE  LYS A 170       4.711  10.707 -22.751  1.00  0.66           H  
ATOM   2533 1HZ  LYS A 170       6.565   9.572 -23.787  1.00  0.66           H  
ATOM   2534 2HZ  LYS A 170       5.550   8.433 -23.092  1.00  0.66           H  
ATOM   2535 3HZ  LYS A 170       5.556   8.700 -24.742  1.00  0.66           H  
ATOM   2536  N   ILE A 171      -0.528  10.027 -20.667  1.00  0.66           N  
ATOM   2537  CA  ILE A 171      -0.512  10.634 -19.338  1.00  0.66           C  
ATOM   2538  C   ILE A 171      -0.086   9.568 -18.320  1.00  0.66           C  
ATOM   2539  O   ILE A 171       0.736   9.835 -17.442  1.00  0.66           O  
ATOM   2540  CB  ILE A 171      -1.870  11.204 -18.878  1.00  0.66           C  
ATOM   2541  CG1 ILE A 171      -2.317  12.376 -19.667  1.00  0.66           C  
ATOM   2542  CG2 ILE A 171      -1.714  11.641 -17.448  1.00  0.66           C  
ATOM   2543  CD1 ILE A 171      -3.746  12.784 -19.383  1.00  0.66           C  
ATOM   2544  H   ILE A 171      -1.380  10.016 -21.229  1.00  0.66           H  
ATOM   2545  HA  ILE A 171       0.220  11.438 -19.327  1.00  0.66           H  
ATOM   2546  HB  ILE A 171      -2.639  10.436 -18.951  1.00  0.66           H  
ATOM   2547 1HG1 ILE A 171      -1.661  13.220 -19.463  1.00  0.66           H  
ATOM   2548 2HG1 ILE A 171      -2.260  12.116 -20.711  1.00  0.66           H  
ATOM   2549 1HG2 ILE A 171      -2.650  12.037 -17.070  1.00  0.66           H  
ATOM   2550 2HG2 ILE A 171      -1.421  10.778 -16.874  1.00  0.66           H  
ATOM   2551 3HG2 ILE A 171      -0.944  12.411 -17.378  1.00  0.66           H  
ATOM   2552 1HD1 ILE A 171      -4.006  13.631 -20.002  1.00  0.66           H  
ATOM   2553 2HD1 ILE A 171      -4.413  11.956 -19.605  1.00  0.66           H  
ATOM   2554 3HD1 ILE A 171      -3.846  13.057 -18.336  1.00  0.66           H  
ATOM   2555  N   ILE A 172      -0.628   8.356 -18.458  1.00  0.68           N  
ATOM   2556  CA  ILE A 172      -0.302   7.232 -17.582  1.00  0.68           C  
ATOM   2557  C   ILE A 172       1.202   6.917 -17.670  1.00  0.68           C  
ATOM   2558  O   ILE A 172       1.884   6.778 -16.646  1.00  0.68           O  
ATOM   2559  CB  ILE A 172      -1.165   6.008 -17.977  1.00  0.68           C  
ATOM   2560  CG1 ILE A 172      -2.605   6.293 -17.656  1.00  0.68           C  
ATOM   2561  CG2 ILE A 172      -0.741   4.735 -17.276  1.00  0.68           C  
ATOM   2562  CD1 ILE A 172      -3.558   5.334 -18.261  1.00  0.68           C  
ATOM   2563  H   ILE A 172      -1.313   8.217 -19.206  1.00  0.68           H  
ATOM   2564  HA  ILE A 172      -0.541   7.513 -16.556  1.00  0.68           H  
ATOM   2565  HB  ILE A 172      -1.083   5.860 -19.046  1.00  0.68           H  
ATOM   2566 1HG1 ILE A 172      -2.733   6.253 -16.584  1.00  0.68           H  
ATOM   2567 2HG1 ILE A 172      -2.852   7.295 -17.997  1.00  0.68           H  
ATOM   2568 1HG2 ILE A 172      -1.377   3.913 -17.599  1.00  0.68           H  
ATOM   2569 2HG2 ILE A 172       0.299   4.507 -17.509  1.00  0.68           H  
ATOM   2570 3HG2 ILE A 172      -0.857   4.866 -16.223  1.00  0.68           H  
ATOM   2571 1HD1 ILE A 172      -4.530   5.619 -17.978  1.00  0.68           H  
ATOM   2572 2HD1 ILE A 172      -3.479   5.367 -19.327  1.00  0.68           H  
ATOM   2573 3HD1 ILE A 172      -3.348   4.335 -17.912  1.00  0.68           H  
ATOM   2574  N   ASP A 173       1.749   6.889 -18.894  1.00  0.71           N  
ATOM   2575  CA  ASP A 173       3.180   6.633 -19.090  1.00  0.71           C  
ATOM   2576  C   ASP A 173       4.030   7.691 -18.379  1.00  0.71           C  
ATOM   2577  O   ASP A 173       5.077   7.374 -17.807  1.00  0.71           O  
ATOM   2578  CB  ASP A 173       3.487   6.623 -20.607  1.00  0.71           C  
ATOM   2579  CG  ASP A 173       4.914   6.245 -21.040  1.00  0.71           C  
ATOM   2580  OD1 ASP A 173       5.352   5.224 -20.613  1.00  0.71           O  
ATOM   2581  OD2 ASP A 173       5.532   6.915 -21.900  1.00  0.71           O  
ATOM   2582  H   ASP A 173       1.150   7.006 -19.710  1.00  0.71           H  
ATOM   2583  HA  ASP A 173       3.413   5.655 -18.675  1.00  0.71           H  
ATOM   2584 1HB  ASP A 173       2.781   5.954 -21.104  1.00  0.71           H  
ATOM   2585 2HB  ASP A 173       3.284   7.617 -20.985  1.00  0.71           H  
ATOM   2586  N   LEU A 174       3.546   8.935 -18.366  1.00  0.75           N  
ATOM   2587  CA  LEU A 174       4.236  10.044 -17.724  1.00  0.75           C  
ATOM   2588  C   LEU A 174       4.070  10.069 -16.194  1.00  0.75           C  
ATOM   2589  O   LEU A 174       4.981  10.497 -15.481  1.00  0.75           O  
ATOM   2590  CB  LEU A 174       3.712  11.353 -18.312  1.00  0.75           C  
ATOM   2591  CG  LEU A 174       4.020  11.591 -19.795  1.00  0.75           C  
ATOM   2592  CD1 LEU A 174       3.250  12.807 -20.290  1.00  0.75           C  
ATOM   2593  CD2 LEU A 174       5.495  11.790 -19.949  1.00  0.75           C  
ATOM   2594  H   LEU A 174       2.684   9.127 -18.876  1.00  0.75           H  
ATOM   2595  HA  LEU A 174       5.297   9.956 -17.952  1.00  0.75           H  
ATOM   2596 1HB  LEU A 174       2.634  11.389 -18.178  1.00  0.75           H  
ATOM   2597 2HB  LEU A 174       4.155  12.163 -17.757  1.00  0.75           H  
ATOM   2598  HG  LEU A 174       3.718  10.734 -20.376  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 174       3.471  12.968 -21.341  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 174       2.183  12.633 -20.169  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 174       3.543  13.677 -19.718  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 174       5.736  11.961 -20.992  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 174       5.798  12.646 -19.361  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 174       6.020  10.903 -19.596  1.00  0.75           H  
ATOM   2605  N   LEU A 175       2.914   9.623 -15.689  1.00  0.81           N  
ATOM   2606  CA  LEU A 175       2.647   9.654 -14.250  1.00  0.81           C  
ATOM   2607  C   LEU A 175       2.990   8.408 -13.451  1.00  0.81           C  
ATOM   2608  O   LEU A 175       3.526   8.515 -12.348  1.00  0.81           O  
ATOM   2609  CB  LEU A 175       1.177   9.927 -13.984  1.00  0.81           C  
ATOM   2610  CG  LEU A 175       0.655  11.273 -14.393  1.00  0.81           C  
ATOM   2611  CD1 LEU A 175      -0.795  11.320 -14.111  1.00  0.81           C  
ATOM   2612  CD2 LEU A 175       1.366  12.337 -13.625  1.00  0.81           C  
ATOM   2613  H   LEU A 175       2.187   9.307 -16.329  1.00  0.81           H  
ATOM   2614  HA  LEU A 175       3.224  10.477 -13.835  1.00  0.81           H  
ATOM   2615 1HB  LEU A 175       0.597   9.180 -14.528  1.00  0.81           H  
ATOM   2616 2HB  LEU A 175       0.989   9.796 -12.926  1.00  0.81           H  
ATOM   2617  HG  LEU A 175       0.807  11.427 -15.461  1.00  0.81           H  
ATOM   2618 1HD1 LEU A 175      -1.150  12.268 -14.405  1.00  0.81           H  
ATOM   2619 2HD1 LEU A 175      -1.282  10.560 -14.672  1.00  0.81           H  
ATOM   2620 3HD1 LEU A 175      -0.981  11.168 -13.049  1.00  0.81           H  
ATOM   2621 1HD2 LEU A 175       0.978  13.320 -13.903  1.00  0.81           H  
ATOM   2622 2HD2 LEU A 175       1.201  12.163 -12.570  1.00  0.81           H  
ATOM   2623 3HD2 LEU A 175       2.435  12.290 -13.842  1.00  0.81           H  
ATOM   2624  N   VAL A 176       2.653   7.233 -13.964  1.00  0.88           N  
ATOM   2625  CA  VAL A 176       2.879   6.009 -13.209  1.00  0.88           C  
ATOM   2626  C   VAL A 176       3.873   5.069 -13.887  1.00  0.88           C  
ATOM   2627  O   VAL A 176       4.418   4.170 -13.242  1.00  0.88           O  
ATOM   2628  CB  VAL A 176       1.540   5.310 -12.921  1.00  0.88           C  
ATOM   2629  CG1 VAL A 176       0.645   6.196 -12.017  1.00  0.88           C  
ATOM   2630  CG2 VAL A 176       0.824   5.095 -14.176  1.00  0.88           C  
ATOM   2631  H   VAL A 176       2.232   7.178 -14.887  1.00  0.88           H  
ATOM   2632  HA  VAL A 176       3.301   6.283 -12.244  1.00  0.88           H  
ATOM   2633  HB  VAL A 176       1.728   4.363 -12.418  1.00  0.88           H  
ATOM   2634 1HG1 VAL A 176      -0.302   5.679 -11.829  1.00  0.88           H  
ATOM   2635 2HG1 VAL A 176       1.148   6.383 -11.066  1.00  0.88           H  
ATOM   2636 3HG1 VAL A 176       0.445   7.142 -12.511  1.00  0.88           H  
ATOM   2637 1HG2 VAL A 176      -0.124   4.605 -13.967  1.00  0.88           H  
ATOM   2638 2HG2 VAL A 176       0.639   6.056 -14.640  1.00  0.88           H  
ATOM   2639 3HG2 VAL A 176       1.421   4.486 -14.839  1.00  0.88           H  
ATOM   2640  N   GLY A 177       4.161   5.308 -15.164  1.00  0.94           N  
ATOM   2641  CA  GLY A 177       5.167   4.519 -15.858  1.00  0.94           C  
ATOM   2642  C   GLY A 177       4.655   3.687 -17.018  1.00  0.94           C  
ATOM   2643  O   GLY A 177       3.466   3.358 -17.118  1.00  0.94           O  
ATOM   2644  H   GLY A 177       3.655   6.034 -15.672  1.00  0.94           H  
ATOM   2645 1HA  GLY A 177       5.930   5.202 -16.235  1.00  0.94           H  
ATOM   2646 2HA  GLY A 177       5.668   3.868 -15.144  1.00  0.94           H  
ATOM   2647  N   ARG A 178       5.605   3.286 -17.860  1.00  0.99           N  
ATOM   2648  CA  ARG A 178       5.333   2.510 -19.057  1.00  0.99           C  
ATOM   2649  C   ARG A 178       4.728   1.151 -18.801  1.00  0.99           C  
ATOM   2650  O   ARG A 178       3.874   0.690 -19.560  1.00  0.99           O  
ATOM   2651  CB  ARG A 178       6.601   2.288 -19.852  1.00  0.99           C  
ATOM   2652  CG  ARG A 178       6.366   1.450 -21.079  1.00  0.99           C  
ATOM   2653  CD  ARG A 178       5.419   2.121 -21.943  1.00  0.99           C  
ATOM   2654  NE  ARG A 178       5.942   3.329 -22.440  1.00  0.99           N  
ATOM   2655  CZ  ARG A 178       6.631   3.443 -23.566  1.00  0.99           C  
ATOM   2656  NH1 ARG A 178       6.824   2.365 -24.309  1.00  0.99           N  
ATOM   2657  NH2 ARG A 178       7.093   4.638 -23.907  1.00  0.99           N  
ATOM   2658  H   ARG A 178       6.555   3.584 -17.689  1.00  0.99           H  
ATOM   2659  HA  ARG A 178       4.642   3.087 -19.673  1.00  0.99           H  
ATOM   2660 1HB  ARG A 178       7.004   3.251 -20.170  1.00  0.99           H  
ATOM   2661 2HB  ARG A 178       7.349   1.794 -19.235  1.00  0.99           H  
ATOM   2662 1HG  ARG A 178       7.298   1.311 -21.628  1.00  0.99           H  
ATOM   2663 2HG  ARG A 178       5.953   0.480 -20.798  1.00  0.99           H  
ATOM   2664 1HD  ARG A 178       5.183   1.504 -22.766  1.00  0.99           H  
ATOM   2665 2HD  ARG A 178       4.520   2.351 -21.390  1.00  0.99           H  
ATOM   2666  HE  ARG A 178       5.815   4.161 -21.866  1.00  0.99           H  
ATOM   2667 1HH1 ARG A 178       6.419   1.457 -24.026  1.00  0.99           H  
ATOM   2668 2HH1 ARG A 178       7.353   2.390 -25.194  1.00  0.99           H  
ATOM   2669 1HH2 ARG A 178       6.882   5.450 -23.282  1.00  0.99           H  
ATOM   2670 2HH2 ARG A 178       7.620   4.752 -24.757  1.00  0.99           H  
ATOM   2671  N   GLU A 179       5.157   0.482 -17.741  1.00  1.01           N  
ATOM   2672  CA  GLU A 179       4.626  -0.850 -17.511  1.00  1.01           C  
ATOM   2673  C   GLU A 179       3.122  -0.775 -17.311  1.00  1.01           C  
ATOM   2674  O   GLU A 179       2.378  -1.598 -17.845  1.00  1.01           O  
ATOM   2675  CB  GLU A 179       5.297  -1.490 -16.295  1.00  1.01           C  
ATOM   2676  CG  GLU A 179       6.764  -1.860 -16.509  1.00  1.01           C  
ATOM   2677  CD  GLU A 179       7.427  -2.423 -15.271  1.00  1.01           C  
ATOM   2678  OE1 GLU A 179       6.814  -2.406 -14.229  1.00  1.01           O  
ATOM   2679  OE2 GLU A 179       8.545  -2.872 -15.372  1.00  1.01           O  
ATOM   2680  H   GLU A 179       5.843   0.885 -17.119  1.00  1.01           H  
ATOM   2681  HA  GLU A 179       4.827  -1.464 -18.390  1.00  1.01           H  
ATOM   2682 1HB  GLU A 179       5.243  -0.803 -15.449  1.00  1.01           H  
ATOM   2683 2HB  GLU A 179       4.755  -2.395 -16.016  1.00  1.01           H  
ATOM   2684 1HG  GLU A 179       6.825  -2.599 -17.308  1.00  1.01           H  
ATOM   2685 2HG  GLU A 179       7.303  -0.971 -16.833  1.00  1.01           H  
ATOM   2686  N   LYS A 180       2.674   0.255 -16.597  1.00  1.00           N  
ATOM   2687  CA  LYS A 180       1.259   0.430 -16.346  1.00  1.00           C  
ATOM   2688  C   LYS A 180       0.553   0.880 -17.619  1.00  1.00           C  
ATOM   2689  O   LYS A 180      -0.547   0.424 -17.921  1.00  1.00           O  
ATOM   2690  CB  LYS A 180       1.038   1.417 -15.220  1.00  1.00           C  
ATOM   2691  CG  LYS A 180      -0.418   1.585 -14.824  1.00  1.00           C  
ATOM   2692  CD  LYS A 180      -1.015   0.260 -14.341  1.00  1.00           C  
ATOM   2693  CE  LYS A 180      -0.384  -0.195 -13.024  1.00  1.00           C  
ATOM   2694  NZ  LYS A 180      -1.021  -1.454 -12.499  1.00  1.00           N  
ATOM   2695  H   LYS A 180       3.334   0.917 -16.214  1.00  1.00           H  
ATOM   2696  HA  LYS A 180       0.838  -0.532 -16.047  1.00  1.00           H  
ATOM   2697 1HB  LYS A 180       1.601   1.110 -14.341  1.00  1.00           H  
ATOM   2698 2HB  LYS A 180       1.421   2.380 -15.531  1.00  1.00           H  
ATOM   2699 1HG  LYS A 180      -0.491   2.303 -14.015  1.00  1.00           H  
ATOM   2700 2HG  LYS A 180      -0.991   1.958 -15.671  1.00  1.00           H  
ATOM   2701 1HD  LYS A 180      -2.091   0.375 -14.195  1.00  1.00           H  
ATOM   2702 2HD  LYS A 180      -0.852  -0.515 -15.090  1.00  1.00           H  
ATOM   2703 1HE  LYS A 180       0.677  -0.378 -13.181  1.00  1.00           H  
ATOM   2704 2HE  LYS A 180      -0.504   0.598 -12.284  1.00  1.00           H  
ATOM   2705 1HZ  LYS A 180      -0.583  -1.728 -11.636  1.00  1.00           H  
ATOM   2706 2HZ  LYS A 180      -2.005  -1.299 -12.346  1.00  1.00           H  
ATOM   2707 3HZ  LYS A 180      -0.896  -2.209 -13.200  1.00  1.00           H  
ATOM   2708  N   ALA A 181       1.182   1.766 -18.400  1.00  0.95           N  
ATOM   2709  CA  ALA A 181       0.534   2.212 -19.634  1.00  0.95           C  
ATOM   2710  C   ALA A 181       0.252   1.008 -20.526  1.00  0.95           C  
ATOM   2711  O   ALA A 181      -0.809   0.921 -21.148  1.00  0.95           O  
ATOM   2712  CB  ALA A 181       1.407   3.213 -20.363  1.00  0.95           C  
ATOM   2713  H   ALA A 181       2.086   2.153 -18.118  1.00  0.95           H  
ATOM   2714  HA  ALA A 181      -0.416   2.676 -19.380  1.00  0.95           H  
ATOM   2715 1HB  ALA A 181       0.906   3.548 -21.274  1.00  0.95           H  
ATOM   2716 2HB  ALA A 181       1.590   4.066 -19.717  1.00  0.95           H  
ATOM   2717 3HB  ALA A 181       2.346   2.747 -20.620  1.00  0.95           H  
ATOM   2718  N   HIS A 182       1.194   0.061 -20.544  1.00  0.89           N  
ATOM   2719  CA  HIS A 182       1.079  -1.176 -21.301  1.00  0.89           C  
ATOM   2720  C   HIS A 182      -0.059  -2.041 -20.746  1.00  0.89           C  
ATOM   2721  O   HIS A 182      -0.907  -2.527 -21.509  1.00  0.89           O  
ATOM   2722  CB  HIS A 182       2.410  -1.934 -21.296  1.00  0.89           C  
ATOM   2723  CG  HIS A 182       2.401  -3.204 -22.095  1.00  0.89           C  
ATOM   2724  ND1 HIS A 182       2.348  -3.219 -23.477  1.00  0.89           N  
ATOM   2725  CD2 HIS A 182       2.447  -4.499 -21.708  1.00  0.89           C  
ATOM   2726  CE1 HIS A 182       2.358  -4.470 -23.901  1.00  0.89           C  
ATOM   2727  NE2 HIS A 182       2.421  -5.267 -22.850  1.00  0.89           N  
ATOM   2728  H   HIS A 182       2.053   0.218 -20.017  1.00  0.89           H  
ATOM   2729  HA  HIS A 182       0.841  -0.943 -22.336  1.00  0.89           H  
ATOM   2730 1HB  HIS A 182       3.196  -1.283 -21.690  1.00  0.89           H  
ATOM   2731 2HB  HIS A 182       2.682  -2.179 -20.275  1.00  0.89           H  
ATOM   2732  HD2 HIS A 182       2.496  -4.863 -20.680  1.00  0.89           H  
ATOM   2733  HE1 HIS A 182       2.322  -4.790 -24.942  1.00  0.89           H  
ATOM   2734  HE2 HIS A 182       2.442  -6.277 -22.873  1.00  0.89           H  
ATOM   2735  N   GLU A 183      -0.094  -2.242 -19.415  1.00  0.84           N  
ATOM   2736  CA  GLU A 183      -1.150  -3.070 -18.826  1.00  0.84           C  
ATOM   2737  C   GLU A 183      -2.531  -2.494 -19.123  1.00  0.84           C  
ATOM   2738  O   GLU A 183      -3.482  -3.237 -19.365  1.00  0.84           O  
ATOM   2739  CB  GLU A 183      -1.024  -3.167 -17.298  1.00  0.84           C  
ATOM   2740  CG  GLU A 183       0.138  -3.985 -16.743  1.00  0.84           C  
ATOM   2741  CD  GLU A 183       0.157  -3.971 -15.207  1.00  0.84           C  
ATOM   2742  OE1 GLU A 183      -0.726  -3.358 -14.624  1.00  0.84           O  
ATOM   2743  OE2 GLU A 183       1.039  -4.555 -14.627  1.00  0.84           O  
ATOM   2744  H   GLU A 183       0.632  -1.840 -18.818  1.00  0.84           H  
ATOM   2745  HA  GLU A 183      -1.089  -4.068 -19.258  1.00  0.84           H  
ATOM   2746 1HB  GLU A 183      -0.925  -2.160 -16.897  1.00  0.84           H  
ATOM   2747 2HB  GLU A 183      -1.944  -3.582 -16.890  1.00  0.84           H  
ATOM   2748 1HG  GLU A 183       0.045  -5.013 -17.089  1.00  0.84           H  
ATOM   2749 2HG  GLU A 183       1.071  -3.588 -17.122  1.00  0.84           H  
ATOM   2750  N   VAL A 184      -2.650  -1.167 -19.111  1.00  0.81           N  
ATOM   2751  CA  VAL A 184      -3.930  -0.543 -19.397  1.00  0.81           C  
ATOM   2752  C   VAL A 184      -4.269  -0.681 -20.867  1.00  0.81           C  
ATOM   2753  O   VAL A 184      -5.364  -1.114 -21.216  1.00  0.81           O  
ATOM   2754  CB  VAL A 184      -3.923   0.950 -19.028  1.00  0.81           C  
ATOM   2755  CG1 VAL A 184      -5.238   1.619 -19.486  1.00  0.81           C  
ATOM   2756  CG2 VAL A 184      -3.773   1.108 -17.533  1.00  0.81           C  
ATOM   2757  H   VAL A 184      -1.841  -0.592 -18.873  1.00  0.81           H  
ATOM   2758  HA  VAL A 184      -4.699  -1.045 -18.809  1.00  0.81           H  
ATOM   2759  HB  VAL A 184      -3.088   1.441 -19.539  1.00  0.81           H  
ATOM   2760 1HG1 VAL A 184      -5.218   2.680 -19.227  1.00  0.81           H  
ATOM   2761 2HG1 VAL A 184      -5.348   1.508 -20.561  1.00  0.81           H  
ATOM   2762 3HG1 VAL A 184      -6.076   1.142 -18.991  1.00  0.81           H  
ATOM   2763 1HG2 VAL A 184      -3.763   2.156 -17.295  1.00  0.81           H  
ATOM   2764 2HG2 VAL A 184      -4.609   0.626 -17.030  1.00  0.81           H  
ATOM   2765 3HG2 VAL A 184      -2.850   0.650 -17.202  1.00  0.81           H  
ATOM   2766  N   ALA A 185      -3.305  -0.378 -21.742  1.00  0.80           N  
ATOM   2767  CA  ALA A 185      -3.523  -0.443 -23.181  1.00  0.80           C  
ATOM   2768  C   ALA A 185      -3.946  -1.838 -23.624  1.00  0.80           C  
ATOM   2769  O   ALA A 185      -4.813  -1.989 -24.487  1.00  0.80           O  
ATOM   2770  CB  ALA A 185      -2.253  -0.044 -23.912  1.00  0.80           C  
ATOM   2771  H   ALA A 185      -2.401  -0.048 -21.409  1.00  0.80           H  
ATOM   2772  HA  ALA A 185      -4.308   0.254 -23.430  1.00  0.80           H  
ATOM   2773 1HB  ALA A 185      -2.427  -0.061 -24.987  1.00  0.80           H  
ATOM   2774 2HB  ALA A 185      -1.959   0.955 -23.608  1.00  0.80           H  
ATOM   2775 3HB  ALA A 185      -1.457  -0.743 -23.658  1.00  0.80           H  
ATOM   2776  N   SER A 186      -3.383  -2.861 -22.986  1.00  0.82           N  
ATOM   2777  CA  SER A 186      -3.665  -4.255 -23.294  1.00  0.82           C  
ATOM   2778  C   SER A 186      -5.126  -4.652 -23.054  1.00  0.82           C  
ATOM   2779  O   SER A 186      -5.581  -5.676 -23.565  1.00  0.82           O  
ATOM   2780  CB  SER A 186      -2.770  -5.146 -22.460  1.00  0.82           C  
ATOM   2781  OG  SER A 186      -1.419  -4.961 -22.792  1.00  0.82           O  
ATOM   2782  H   SER A 186      -2.669  -2.667 -22.282  1.00  0.82           H  
ATOM   2783  HA  SER A 186      -3.438  -4.418 -24.347  1.00  0.82           H  
ATOM   2784 1HB  SER A 186      -2.920  -4.918 -21.403  1.00  0.82           H  
ATOM   2785 2HB  SER A 186      -3.049  -6.185 -22.614  1.00  0.82           H  
ATOM   2786  HG  SER A 186      -1.196  -4.048 -22.483  1.00  0.82           H  
ATOM   2787  N   GLN A 187      -5.849  -3.877 -22.239  1.00  0.89           N  
ATOM   2788  CA  GLN A 187      -7.243  -4.162 -21.925  1.00  0.89           C  
ATOM   2789  C   GLN A 187      -8.206  -3.370 -22.809  1.00  0.89           C  
ATOM   2790  O   GLN A 187      -9.424  -3.440 -22.619  1.00  0.89           O  
ATOM   2791  CB  GLN A 187      -7.546  -3.832 -20.462  1.00  0.89           C  
ATOM   2792  CG  GLN A 187      -6.785  -4.664 -19.453  1.00  0.89           C  
ATOM   2793  CD  GLN A 187      -7.140  -4.294 -18.017  1.00  0.89           C  
ATOM   2794  OE1 GLN A 187      -8.239  -3.785 -17.743  1.00  0.89           O  
ATOM   2795  NE2 GLN A 187      -6.215  -4.544 -17.096  1.00  0.89           N  
ATOM   2796  H   GLN A 187      -5.442  -3.028 -21.848  1.00  0.89           H  
ATOM   2797  HA  GLN A 187      -7.425  -5.221 -22.094  1.00  0.89           H  
ATOM   2798 1HB  GLN A 187      -7.296  -2.782 -20.281  1.00  0.89           H  
ATOM   2799 2HB  GLN A 187      -8.609  -3.953 -20.275  1.00  0.89           H  
ATOM   2800 1HG  GLN A 187      -7.015  -5.715 -19.610  1.00  0.89           H  
ATOM   2801 2HG  GLN A 187      -5.717  -4.489 -19.596  1.00  0.89           H  
ATOM   2802 1HE2 GLN A 187      -6.389  -4.325 -16.136  1.00  0.89           H  
ATOM   2803 2HE2 GLN A 187      -5.340  -4.953 -17.365  1.00  0.89           H  
ATOM   2804  N   LEU A 188      -7.671  -2.588 -23.743  1.00  1.02           N  
ATOM   2805  CA  LEU A 188      -8.505  -1.734 -24.569  1.00  1.02           C  
ATOM   2806  C   LEU A 188      -8.729  -2.329 -25.950  1.00  1.02           C  
ATOM   2807  O   LEU A 188      -7.890  -3.068 -26.466  1.00  1.02           O  
ATOM   2808  CB  LEU A 188      -7.825  -0.377 -24.749  1.00  1.02           C  
ATOM   2809  CG  LEU A 188      -7.424   0.348 -23.483  1.00  1.02           C  
ATOM   2810  CD1 LEU A 188      -6.748   1.620 -23.878  1.00  1.02           C  
ATOM   2811  CD2 LEU A 188      -8.614   0.581 -22.571  1.00  1.02           C  
ATOM   2812  H   LEU A 188      -6.661  -2.561 -23.886  1.00  1.02           H  
ATOM   2813  HA  LEU A 188      -9.468  -1.602 -24.081  1.00  1.02           H  
ATOM   2814 1HB  LEU A 188      -6.914  -0.533 -25.327  1.00  1.02           H  
ATOM   2815 2HB  LEU A 188      -8.486   0.275 -25.319  1.00  1.02           H  
ATOM   2816  HG  LEU A 188      -6.706  -0.253 -22.966  1.00  1.02           H  
ATOM   2817 1HD1 LEU A 188      -6.395   2.134 -23.005  1.00  1.02           H  
ATOM   2818 2HD1 LEU A 188      -5.914   1.388 -24.518  1.00  1.02           H  
ATOM   2819 3HD1 LEU A 188      -7.453   2.234 -24.412  1.00  1.02           H  
ATOM   2820 1HD2 LEU A 188      -8.284   1.088 -21.665  1.00  1.02           H  
ATOM   2821 2HD2 LEU A 188      -9.354   1.194 -23.082  1.00  1.02           H  
ATOM   2822 3HD2 LEU A 188      -9.058  -0.380 -22.304  1.00  1.02           H  
ATOM   2823  N   VAL A 189      -9.837  -1.958 -26.576  1.00  1.22           N  
ATOM   2824  CA  VAL A 189     -10.060  -2.328 -27.965  1.00  1.22           C  
ATOM   2825  C   VAL A 189      -9.756  -1.098 -28.796  1.00  1.22           C  
ATOM   2826  O   VAL A 189     -10.374  -0.049 -28.611  1.00  1.22           O  
ATOM   2827  CB  VAL A 189     -11.499  -2.801 -28.194  1.00  1.22           C  
ATOM   2828  CG1 VAL A 189     -11.695  -3.150 -29.662  1.00  1.22           C  
ATOM   2829  CG2 VAL A 189     -11.773  -4.004 -27.306  1.00  1.22           C  
ATOM   2830  H   VAL A 189     -10.514  -1.385 -26.096  1.00  1.22           H  
ATOM   2831  HA  VAL A 189      -9.375  -3.128 -28.247  1.00  1.22           H  
ATOM   2832  HB  VAL A 189     -12.190  -1.995 -27.950  1.00  1.22           H  
ATOM   2833 1HG1 VAL A 189     -12.720  -3.478 -29.826  1.00  1.22           H  
ATOM   2834 2HG1 VAL A 189     -11.492  -2.270 -30.275  1.00  1.22           H  
ATOM   2835 3HG1 VAL A 189     -11.008  -3.950 -29.939  1.00  1.22           H  
ATOM   2836 1HG2 VAL A 189     -12.797  -4.345 -27.459  1.00  1.22           H  
ATOM   2837 2HG2 VAL A 189     -11.080  -4.807 -27.560  1.00  1.22           H  
ATOM   2838 3HG2 VAL A 189     -11.637  -3.726 -26.260  1.00  1.22           H  
ATOM   2839  N   MET A 190      -8.753  -1.209 -29.654  1.00  1.46           N  
ATOM   2840  CA  MET A 190      -8.259  -0.065 -30.404  1.00  1.46           C  
ATOM   2841  C   MET A 190      -7.976  -0.392 -31.869  1.00  1.46           C  
ATOM   2842  O   MET A 190      -7.747  -1.548 -32.225  1.00  1.46           O  
ATOM   2843  CB  MET A 190      -6.994   0.459 -29.721  1.00  1.46           C  
ATOM   2844  CG  MET A 190      -7.180   0.927 -28.264  1.00  1.46           C  
ATOM   2845  SD  MET A 190      -5.667   1.566 -27.513  1.00  1.46           S  
ATOM   2846  CE  MET A 190      -5.486   3.074 -28.422  1.00  1.46           C  
ATOM   2847  H   MET A 190      -8.302  -2.106 -29.766  1.00  1.46           H  
ATOM   2848  HA  MET A 190      -9.020   0.715 -30.386  1.00  1.46           H  
ATOM   2849 1HB  MET A 190      -6.225  -0.312 -29.736  1.00  1.46           H  
ATOM   2850 2HB  MET A 190      -6.621   1.296 -30.278  1.00  1.46           H  
ATOM   2851 1HG  MET A 190      -7.945   1.700 -28.222  1.00  1.46           H  
ATOM   2852 2HG  MET A 190      -7.510   0.092 -27.663  1.00  1.46           H  
ATOM   2853 1HE  MET A 190      -4.590   3.614 -28.092  1.00  1.46           H  
ATOM   2854 2HE  MET A 190      -5.403   2.826 -29.438  1.00  1.46           H  
ATOM   2855 3HE  MET A 190      -6.350   3.697 -28.306  1.00  1.46           H  
ATOM   2856  N   ALA A 191      -7.987   0.640 -32.711  1.00  1.70           N  
ATOM   2857  CA  ALA A 191      -7.621   0.520 -34.123  1.00  1.70           C  
ATOM   2858  C   ALA A 191      -6.180   0.082 -34.220  1.00  1.70           C  
ATOM   2859  O   ALA A 191      -5.407   0.359 -33.325  1.00  1.70           O  
ATOM   2860  CB  ALA A 191      -7.800   1.841 -34.846  1.00  1.70           C  
ATOM   2861  H   ALA A 191      -8.225   1.552 -32.351  1.00  1.70           H  
ATOM   2862  HA  ALA A 191      -8.249  -0.243 -34.583  1.00  1.70           H  
ATOM   2863 1HB  ALA A 191      -7.521   1.721 -35.892  1.00  1.70           H  
ATOM   2864 2HB  ALA A 191      -8.842   2.152 -34.783  1.00  1.70           H  
ATOM   2865 3HB  ALA A 191      -7.169   2.597 -34.390  1.00  1.70           H  
ATOM   2866  N   ALA A 192      -5.791  -0.606 -35.281  1.00  1.88           N  
ATOM   2867  CA  ALA A 192      -4.383  -0.996 -35.382  1.00  1.88           C  
ATOM   2868  C   ALA A 192      -3.419   0.206 -35.384  1.00  1.88           C  
ATOM   2869  O   ALA A 192      -2.334   0.142 -34.807  1.00  1.88           O  
ATOM   2870  CB  ALA A 192      -4.166  -1.809 -36.643  1.00  1.88           C  
ATOM   2871  H   ALA A 192      -6.447  -0.855 -36.006  1.00  1.88           H  
ATOM   2872  HA  ALA A 192      -4.148  -1.611 -34.514  1.00  1.88           H  
ATOM   2873 1HB  ALA A 192      -3.125  -2.129 -36.691  1.00  1.88           H  
ATOM   2874 2HB  ALA A 192      -4.815  -2.684 -36.629  1.00  1.88           H  
ATOM   2875 3HB  ALA A 192      -4.396  -1.199 -37.514  1.00  1.88           H  
ATOM   2876  N   GLY A 193      -3.809   1.321 -36.008  1.00  1.94           N  
ATOM   2877  CA  GLY A 193      -2.929   2.498 -36.132  1.00  1.94           C  
ATOM   2878  C   GLY A 193      -2.889   3.389 -34.885  1.00  1.94           C  
ATOM   2879  O   GLY A 193      -3.171   4.593 -34.962  1.00  1.94           O  
ATOM   2880  H   GLY A 193      -4.724   1.346 -36.426  1.00  1.94           H  
ATOM   2881 1HA  GLY A 193      -1.918   2.157 -36.357  1.00  1.94           H  
ATOM   2882 2HA  GLY A 193      -3.252   3.091 -36.985  1.00  1.94           H  
ATOM   2883  N   ILE A 194      -2.552   2.787 -33.748  1.00  1.93           N  
ATOM   2884  CA  ILE A 194      -2.545   3.435 -32.432  1.00  1.93           C  
ATOM   2885  C   ILE A 194      -1.214   3.327 -31.711  1.00  1.93           C  
ATOM   2886  O   ILE A 194      -0.309   2.627 -32.168  1.00  1.93           O  
ATOM   2887  CB  ILE A 194      -3.663   2.889 -31.567  1.00  1.93           C  
ATOM   2888  CG1 ILE A 194      -3.527   1.360 -31.394  1.00  1.93           C  
ATOM   2889  CG2 ILE A 194      -5.014   3.250 -32.226  1.00  1.93           C  
ATOM   2890  CD1 ILE A 194      -2.600   0.918 -30.333  1.00  1.93           C  
ATOM   2891  H   ILE A 194      -2.312   1.798 -33.828  1.00  1.93           H  
ATOM   2892  HA  ILE A 194      -2.745   4.487 -32.568  1.00  1.93           H  
ATOM   2893  HB  ILE A 194      -3.589   3.340 -30.585  1.00  1.93           H  
ATOM   2894 1HG1 ILE A 194      -4.495   0.961 -31.158  1.00  1.93           H  
ATOM   2895 2HG1 ILE A 194      -3.190   0.927 -32.335  1.00  1.93           H  
ATOM   2896 1HG2 ILE A 194      -5.835   2.894 -31.642  1.00  1.93           H  
ATOM   2897 2HG2 ILE A 194      -5.084   4.333 -32.322  1.00  1.93           H  
ATOM   2898 3HG2 ILE A 194      -5.065   2.801 -33.204  1.00  1.93           H  
ATOM   2899 1HD1 ILE A 194      -2.587  -0.167 -30.289  1.00  1.93           H  
ATOM   2900 2HD1 ILE A 194      -1.614   1.275 -30.565  1.00  1.93           H  
ATOM   2901 3HD1 ILE A 194      -2.918   1.318 -29.371  1.00  1.93           H  
ATOM   2902  N   TYR A 195      -1.055   4.042 -30.594  1.00  1.89           N  
ATOM   2903  CA  TYR A 195       0.227   3.930 -29.907  1.00  1.89           C  
ATOM   2904  C   TYR A 195       0.460   2.567 -29.277  1.00  1.89           C  
ATOM   2905  O   TYR A 195      -0.330   2.081 -28.467  1.00  1.89           O  
ATOM   2906  CB  TYR A 195       0.381   4.992 -28.834  1.00  1.89           C  
ATOM   2907  CG  TYR A 195       0.575   6.358 -29.377  1.00  1.89           C  
ATOM   2908  CD1 TYR A 195       0.756   6.541 -30.739  1.00  1.89           C  
ATOM   2909  CD2 TYR A 195       0.623   7.431 -28.518  1.00  1.89           C  
ATOM   2910  CE1 TYR A 195       0.970   7.800 -31.237  1.00  1.89           C  
ATOM   2911  CE2 TYR A 195       0.845   8.684 -29.007  1.00  1.89           C  
ATOM   2912  CZ  TYR A 195       1.018   8.876 -30.370  1.00  1.89           C  
ATOM   2913  OH  TYR A 195       1.254  10.120 -30.879  1.00  1.89           O  
ATOM   2914  H   TYR A 195      -1.810   4.639 -30.217  1.00  1.89           H  
ATOM   2915  HA  TYR A 195       1.015   4.079 -30.643  1.00  1.89           H  
ATOM   2916 1HB  TYR A 195      -0.515   5.003 -28.210  1.00  1.89           H  
ATOM   2917 2HB  TYR A 195       1.232   4.748 -28.197  1.00  1.89           H  
ATOM   2918  HD1 TYR A 195       0.727   5.687 -31.416  1.00  1.89           H  
ATOM   2919  HD2 TYR A 195       0.493   7.283 -27.452  1.00  1.89           H  
ATOM   2920  HE1 TYR A 195       1.112   7.948 -32.307  1.00  1.89           H  
ATOM   2921  HE2 TYR A 195       0.889   9.510 -28.316  1.00  1.89           H  
ATOM   2922  HH  TYR A 195       1.306  10.055 -31.835  1.00  1.89           H  
ATOM   2923  N   ASN A 196       1.592   1.979 -29.632  1.00  1.90           N  
ATOM   2924  CA  ASN A 196       2.010   0.680 -29.137  1.00  1.90           C  
ATOM   2925  C   ASN A 196       3.010   0.876 -28.016  1.00  1.90           C  
ATOM   2926  O   ASN A 196       4.138   1.298 -28.251  1.00  1.90           O  
ATOM   2927  CB  ASN A 196       2.588  -0.169 -30.250  1.00  1.90           C  
ATOM   2928  CG  ASN A 196       2.918  -1.591 -29.818  1.00  1.90           C  
ATOM   2929  OD1 ASN A 196       3.093  -1.919 -28.633  1.00  1.90           O  
ATOM   2930  ND2 ASN A 196       3.009  -2.462 -30.796  1.00  1.90           N  
ATOM   2931  H   ASN A 196       2.180   2.450 -30.305  1.00  1.90           H  
ATOM   2932  HA  ASN A 196       1.142   0.166 -28.720  1.00  1.90           H  
ATOM   2933 1HB  ASN A 196       1.875  -0.210 -31.077  1.00  1.90           H  
ATOM   2934 2HB  ASN A 196       3.495   0.301 -30.626  1.00  1.90           H  
ATOM   2935 1HD2 ASN A 196       3.221  -3.420 -30.598  1.00  1.90           H  
ATOM   2936 2HD2 ASN A 196       2.863  -2.169 -31.742  1.00  1.90           H  
ATOM   2937  N   TYR A 197       2.594   0.588 -26.796  1.00  2.00           N  
ATOM   2938  CA  TYR A 197       3.420   0.838 -25.624  1.00  2.00           C  
ATOM   2939  C   TYR A 197       4.339  -0.332 -25.257  1.00  2.00           C  
ATOM   2940  O   TYR A 197       5.071  -0.272 -24.270  1.00  2.00           O  
ATOM   2941  CB  TYR A 197       2.489   1.225 -24.470  1.00  2.00           C  
ATOM   2942  CG  TYR A 197       1.931   2.631 -24.638  1.00  2.00           C  
ATOM   2943  CD1 TYR A 197       0.694   2.849 -25.230  1.00  2.00           C  
ATOM   2944  CD2 TYR A 197       2.672   3.710 -24.187  1.00  2.00           C  
ATOM   2945  CE1 TYR A 197       0.234   4.145 -25.385  1.00  2.00           C  
ATOM   2946  CE2 TYR A 197       2.208   4.992 -24.329  1.00  2.00           C  
ATOM   2947  CZ  TYR A 197       1.004   5.219 -24.929  1.00  2.00           C  
ATOM   2948  OH  TYR A 197       0.568   6.511 -25.078  1.00  2.00           O  
ATOM   2949  H   TYR A 197       1.660   0.220 -26.673  1.00  2.00           H  
ATOM   2950  HA  TYR A 197       4.062   1.693 -25.841  1.00  2.00           H  
ATOM   2951 1HB  TYR A 197       1.651   0.526 -24.427  1.00  2.00           H  
ATOM   2952 2HB  TYR A 197       3.008   1.165 -23.521  1.00  2.00           H  
ATOM   2953  HD1 TYR A 197       0.096   2.009 -25.588  1.00  2.00           H  
ATOM   2954  HD2 TYR A 197       3.626   3.544 -23.722  1.00  2.00           H  
ATOM   2955  HE1 TYR A 197      -0.727   4.325 -25.865  1.00  2.00           H  
ATOM   2956  HE2 TYR A 197       2.808   5.832 -23.969  1.00  2.00           H  
ATOM   2957  HH  TYR A 197      -0.302   6.528 -25.501  1.00  2.00           H  
ATOM   2958  N   TYR A 198       4.345  -1.382 -26.076  1.00  2.21           N  
ATOM   2959  CA  TYR A 198       5.227  -2.522 -25.827  1.00  2.21           C  
ATOM   2960  C   TYR A 198       6.702  -2.105 -25.835  1.00  2.21           C  
ATOM   2961  O   TYR A 198       7.468  -2.499 -24.953  1.00  2.21           O  
ATOM   2962  CB  TYR A 198       4.992  -3.631 -26.855  1.00  2.21           C  
ATOM   2963  CG  TYR A 198       5.893  -4.834 -26.685  1.00  2.21           C  
ATOM   2964  CD1 TYR A 198       5.623  -5.775 -25.701  1.00  2.21           C  
ATOM   2965  CD2 TYR A 198       6.984  -5.004 -27.520  1.00  2.21           C  
ATOM   2966  CE1 TYR A 198       6.445  -6.876 -25.554  1.00  2.21           C  
ATOM   2967  CE2 TYR A 198       7.807  -6.100 -27.376  1.00  2.21           C  
ATOM   2968  CZ  TYR A 198       7.541  -7.036 -26.397  1.00  2.21           C  
ATOM   2969  OH  TYR A 198       8.360  -8.134 -26.253  1.00  2.21           O  
ATOM   2970  H   TYR A 198       3.745  -1.394 -26.898  1.00  2.21           H  
ATOM   2971  HA  TYR A 198       5.001  -2.918 -24.837  1.00  2.21           H  
ATOM   2972 1HB  TYR A 198       3.956  -3.964 -26.802  1.00  2.21           H  
ATOM   2973 2HB  TYR A 198       5.158  -3.233 -27.853  1.00  2.21           H  
ATOM   2974  HD1 TYR A 198       4.768  -5.646 -25.045  1.00  2.21           H  
ATOM   2975  HD2 TYR A 198       7.192  -4.273 -28.290  1.00  2.21           H  
ATOM   2976  HE1 TYR A 198       6.234  -7.614 -24.781  1.00  2.21           H  
ATOM   2977  HE2 TYR A 198       8.664  -6.227 -28.038  1.00  2.21           H  
ATOM   2978  HH  TYR A 198       8.032  -8.684 -25.538  1.00  2.21           H  
ATOM   2979  N   GLU A 199       7.096  -1.360 -26.873  1.00  2.50           N  
ATOM   2980  CA  GLU A 199       8.476  -0.924 -27.061  1.00  2.50           C  
ATOM   2981  C   GLU A 199       8.748   0.377 -26.308  1.00  2.50           C  
ATOM   2982  O   GLU A 199       9.854   0.586 -25.807  1.00  2.50           O  
ATOM   2983  OXT GLU A 199       7.987   1.326 -26.502  1.00  2.50           O  
ATOM   2984  CB  GLU A 199       8.778  -0.728 -28.553  1.00  2.50           C  
ATOM   2985  CG  GLU A 199       8.687  -2.000 -29.388  1.00  2.50           C  
ATOM   2986  CD  GLU A 199       9.049  -1.802 -30.846  1.00  2.50           C  
ATOM   2987  OE1 GLU A 199       9.344  -0.694 -31.227  1.00  2.50           O  
ATOM   2988  OE2 GLU A 199       9.030  -2.767 -31.575  1.00  2.50           O  
ATOM   2989  H   GLU A 199       6.398  -1.078 -27.548  1.00  2.50           H  
ATOM   2990  HA  GLU A 199       9.140  -1.694 -26.665  1.00  2.50           H  
ATOM   2991 1HB  GLU A 199       8.076  -0.005 -28.971  1.00  2.50           H  
ATOM   2992 2HB  GLU A 199       9.781  -0.319 -28.672  1.00  2.50           H  
ATOM   2993 1HG  GLU A 199       9.334  -2.764 -28.955  1.00  2.50           H  
ATOM   2994 2HG  GLU A 199       7.662  -2.355 -29.336  1.00  2.50           H  
ENDMDL

REMARK ID 695490 DOMAINID 686261 MODEL 5 9YFS
MODEL     5
ATOM      1  N   GLY A   1       3.737   0.738   1.519  1.00  6.27           N  
ATOM      2  CA  GLY A   1       3.451   0.417   0.125  1.00  6.27           C  
ATOM      3  C   GLY A   1       2.683   1.537  -0.569  1.00  6.27           C  
ATOM      4  O   GLY A   1       3.024   2.719  -0.450  1.00  6.27           O  
ATOM      5  H   GLY A   1       2.985   0.714   2.192  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       4.385   0.233  -0.405  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.872  -0.504   0.078  1.00  6.27           H  
ATOM      8  N   SER A   2       1.607   1.177  -1.265  1.00  5.23           N  
ATOM      9  CA  SER A   2       0.818   2.147  -2.032  1.00  5.23           C  
ATOM     10  C   SER A   2      -0.149   2.957  -1.173  1.00  5.23           C  
ATOM     11  O   SER A   2      -1.367   2.848  -1.328  1.00  5.23           O  
ATOM     12  CB  SER A   2       0.039   1.426  -3.112  1.00  5.23           C  
ATOM     13  OG  SER A   2       0.902   0.792  -4.019  1.00  5.23           O  
ATOM     14  H   SER A   2       1.346   0.203  -1.294  1.00  5.23           H  
ATOM     15  HA  SER A   2       1.509   2.846  -2.507  1.00  5.23           H  
ATOM     16 1HB  SER A   2      -0.620   0.690  -2.653  1.00  5.23           H  
ATOM     17 2HB  SER A   2      -0.589   2.142  -3.640  1.00  5.23           H  
ATOM     18  HG  SER A   2       0.337   0.390  -4.687  1.00  5.23           H  
ATOM     19  N   HIS A   3       0.430   3.797  -0.314  1.00  4.01           N  
ATOM     20  CA  HIS A   3      -0.265   4.634   0.666  1.00  4.01           C  
ATOM     21  C   HIS A   3      -0.986   3.784   1.706  1.00  4.01           C  
ATOM     22  O   HIS A   3      -1.156   2.576   1.537  1.00  4.01           O  
ATOM     23  CB  HIS A   3      -1.276   5.569  -0.018  1.00  4.01           C  
ATOM     24  CG  HIS A   3      -0.647   6.514  -0.996  1.00  4.01           C  
ATOM     25  ND1 HIS A   3       0.136   7.583  -0.609  1.00  4.01           N  
ATOM     26  CD2 HIS A   3      -0.681   6.540  -2.348  1.00  4.01           C  
ATOM     27  CE1 HIS A   3       0.554   8.228  -1.686  1.00  4.01           C  
ATOM     28  NE2 HIS A   3       0.072   7.615  -2.753  1.00  4.01           N  
ATOM     29  H   HIS A   3       1.451   3.784  -0.321  1.00  4.01           H  
ATOM     30  HA  HIS A   3       0.461   5.251   1.193  1.00  4.01           H  
ATOM     31 1HB  HIS A   3      -2.051   5.004  -0.523  1.00  4.01           H  
ATOM     32 2HB  HIS A   3      -1.775   6.166   0.744  1.00  4.01           H  
ATOM     33  HD2 HIS A   3      -1.209   5.836  -2.994  1.00  4.01           H  
ATOM     34  HE1 HIS A   3       1.188   9.114  -1.692  1.00  4.01           H  
ATOM     35  HE2 HIS A   3       0.228   7.888  -3.712  1.00  4.01           H  
ATOM     36  N   MET A   4      -1.366   4.400   2.817  1.00  2.85           N  
ATOM     37  CA  MET A   4      -2.052   3.648   3.855  1.00  2.85           C  
ATOM     38  C   MET A   4      -3.546   3.615   3.588  1.00  2.85           C  
ATOM     39  O   MET A   4      -4.134   4.627   3.200  1.00  2.85           O  
ATOM     40  CB  MET A   4      -1.775   4.263   5.219  1.00  2.85           C  
ATOM     41  CG  MET A   4      -0.299   4.303   5.589  1.00  2.85           C  
ATOM     42  SD  MET A   4       0.448   2.665   5.628  1.00  2.85           S  
ATOM     43  CE  MET A   4      -0.401   1.946   7.029  1.00  2.85           C  
ATOM     44  H   MET A   4      -1.196   5.388   2.933  1.00  2.85           H  
ATOM     45  HA  MET A   4      -1.689   2.621   3.847  1.00  2.85           H  
ATOM     46 1HB  MET A   4      -2.157   5.282   5.243  1.00  2.85           H  
ATOM     47 2HB  MET A   4      -2.308   3.696   5.985  1.00  2.85           H  
ATOM     48 1HG  MET A   4       0.242   4.911   4.866  1.00  2.85           H  
ATOM     49 2HG  MET A   4      -0.183   4.758   6.573  1.00  2.85           H  
ATOM     50 1HE  MET A   4      -0.047   0.927   7.186  1.00  2.85           H  
ATOM     51 2HE  MET A   4      -0.200   2.542   7.921  1.00  2.85           H  
ATOM     52 3HE  MET A   4      -1.477   1.933   6.836  1.00  2.85           H  
ATOM     53  N   SER A   5      -4.151   2.454   3.796  1.00  1.94           N  
ATOM     54  CA  SER A   5      -5.590   2.294   3.655  1.00  1.94           C  
ATOM     55  C   SER A   5      -6.297   2.687   4.943  1.00  1.94           C  
ATOM     56  O   SER A   5      -5.663   2.775   5.994  1.00  1.94           O  
ATOM     57  CB  SER A   5      -5.914   0.855   3.316  1.00  1.94           C  
ATOM     58  OG  SER A   5      -5.608   0.012   4.393  1.00  1.94           O  
ATOM     59  H   SER A   5      -3.594   1.661   4.081  1.00  1.94           H  
ATOM     60  HA  SER A   5      -5.942   2.942   2.852  1.00  1.94           H  
ATOM     61 1HB  SER A   5      -6.975   0.766   3.072  1.00  1.94           H  
ATOM     62 2HB  SER A   5      -5.348   0.553   2.438  1.00  1.94           H  
ATOM     63  HG  SER A   5      -6.259   0.227   5.076  1.00  1.94           H  
ATOM     64  N   ALA A   6      -7.608   2.882   4.862  1.00  1.32           N  
ATOM     65  CA  ALA A   6      -8.447   3.126   6.038  1.00  1.32           C  
ATOM     66  C   ALA A   6      -9.025   1.788   6.485  1.00  1.32           C  
ATOM     67  O   ALA A   6      -8.987   0.828   5.704  1.00  1.32           O  
ATOM     68  CB  ALA A   6      -9.545   4.131   5.736  1.00  1.32           C  
ATOM     69  H   ALA A   6      -8.047   2.826   3.951  1.00  1.32           H  
ATOM     70  HA  ALA A   6      -7.825   3.515   6.847  1.00  1.32           H  
ATOM     71 1HB  ALA A   6     -10.150   4.285   6.633  1.00  1.32           H  
ATOM     72 2HB  ALA A   6      -9.107   5.081   5.429  1.00  1.32           H  
ATOM     73 3HB  ALA A   6     -10.151   3.754   4.955  1.00  1.32           H  
ATOM     74  N   SER A   7      -9.574   1.726   7.706  1.00  0.95           N  
ATOM     75  CA  SER A   7     -10.174   0.479   8.199  1.00  0.95           C  
ATOM     76  C   SER A   7     -11.494   0.641   8.964  1.00  0.95           C  
ATOM     77  O   SER A   7     -11.629   1.471   9.879  1.00  0.95           O  
ATOM     78  CB  SER A   7      -9.191  -0.239   9.097  1.00  0.95           C  
ATOM     79  OG  SER A   7      -9.748  -1.418   9.599  1.00  0.95           O  
ATOM     80  H   SER A   7      -9.517   2.552   8.309  1.00  0.95           H  
ATOM     81  HA  SER A   7     -10.373  -0.153   7.336  1.00  0.95           H  
ATOM     82 1HB  SER A   7      -8.295  -0.475   8.523  1.00  0.95           H  
ATOM     83 2HB  SER A   7      -8.895   0.412   9.921  1.00  0.95           H  
ATOM     84  HG  SER A   7     -10.237  -1.820   8.865  1.00  0.95           H  
ATOM     85  N   ALA A   8     -12.460  -0.201   8.598  1.00  0.73           N  
ATOM     86  CA  ALA A   8     -13.767  -0.196   9.235  1.00  0.73           C  
ATOM     87  C   ALA A   8     -14.107  -1.502   9.927  1.00  0.73           C  
ATOM     88  O   ALA A   8     -13.738  -2.584   9.456  1.00  0.73           O  
ATOM     89  CB  ALA A   8     -14.842   0.060   8.204  1.00  0.73           C  
ATOM     90  H   ALA A   8     -12.272  -0.862   7.847  1.00  0.73           H  
ATOM     91  HA  ALA A   8     -13.768   0.591   9.979  1.00  0.73           H  
ATOM     92 1HB  ALA A   8     -15.817   0.089   8.692  1.00  0.73           H  
ATOM     93 2HB  ALA A   8     -14.656   0.998   7.695  1.00  0.73           H  
ATOM     94 3HB  ALA A   8     -14.822  -0.740   7.490  1.00  0.73           H  
ATOM     95  N   LEU A   9     -14.854  -1.379  11.018  1.00  0.61           N  
ATOM     96  CA  LEU A   9     -15.414  -2.523  11.721  1.00  0.61           C  
ATOM     97  C   LEU A   9     -16.922  -2.457  11.586  1.00  0.61           C  
ATOM     98  O   LEU A   9     -17.519  -1.460  11.990  1.00  0.61           O  
ATOM     99  CB  LEU A   9     -15.031  -2.511  13.212  1.00  0.61           C  
ATOM    100  CG  LEU A   9     -15.594  -3.629  14.059  1.00  0.61           C  
ATOM    101  CD1 LEU A   9     -15.036  -4.931  13.553  1.00  0.61           C  
ATOM    102  CD2 LEU A   9     -15.209  -3.402  15.536  1.00  0.61           C  
ATOM    103  H   LEU A   9     -15.049  -0.436  11.359  1.00  0.61           H  
ATOM    104  HA  LEU A   9     -15.051  -3.439  11.265  1.00  0.61           H  
ATOM    105 1HB  LEU A   9     -13.976  -2.576  13.291  1.00  0.61           H  
ATOM    106 2HB  LEU A   9     -15.347  -1.563  13.648  1.00  0.61           H  
ATOM    107  HG  LEU A   9     -16.682  -3.659  13.959  1.00  0.61           H  
ATOM    108 1HD1 LEU A   9     -15.437  -5.719  14.131  1.00  0.61           H  
ATOM    109 2HD1 LEU A   9     -15.318  -5.069  12.518  1.00  0.61           H  
ATOM    110 3HD1 LEU A   9     -13.953  -4.929  13.634  1.00  0.61           H  
ATOM    111 1HD2 LEU A   9     -15.611  -4.210  16.146  1.00  0.61           H  
ATOM    112 2HD2 LEU A   9     -14.122  -3.381  15.634  1.00  0.61           H  
ATOM    113 3HD2 LEU A   9     -15.620  -2.455  15.877  1.00  0.61           H  
ATOM    114  N   VAL A  10     -17.535  -3.481  11.012  1.00  0.56           N  
ATOM    115  CA  VAL A  10     -18.983  -3.455  10.871  1.00  0.56           C  
ATOM    116  C   VAL A  10     -19.566  -4.464  11.834  1.00  0.56           C  
ATOM    117  O   VAL A  10     -19.302  -5.662  11.725  1.00  0.56           O  
ATOM    118  CB  VAL A  10     -19.414  -3.781   9.426  1.00  0.56           C  
ATOM    119  CG1 VAL A  10     -20.950  -3.741   9.330  1.00  0.56           C  
ATOM    120  CG2 VAL A  10     -18.733  -2.768   8.459  1.00  0.56           C  
ATOM    121  H   VAL A  10     -16.982  -4.273  10.683  1.00  0.56           H  
ATOM    122  HA  VAL A  10     -19.359  -2.469  11.136  1.00  0.56           H  
ATOM    123  HB  VAL A  10     -19.098  -4.788   9.173  1.00  0.56           H  
ATOM    124 1HG1 VAL A  10     -21.268  -3.982   8.321  1.00  0.56           H  
ATOM    125 2HG1 VAL A  10     -21.372  -4.465  10.026  1.00  0.56           H  
ATOM    126 3HG1 VAL A  10     -21.308  -2.746   9.592  1.00  0.56           H  
ATOM    127 1HG2 VAL A  10     -19.006  -2.972   7.442  1.00  0.56           H  
ATOM    128 2HG2 VAL A  10     -19.028  -1.768   8.694  1.00  0.56           H  
ATOM    129 3HG2 VAL A  10     -17.660  -2.850   8.568  1.00  0.56           H  
ATOM    130  N   CYS A  11     -20.329  -3.985  12.801  1.00  0.54           N  
ATOM    131  CA  CYS A  11     -20.865  -4.895  13.795  1.00  0.54           C  
ATOM    132  C   CYS A  11     -22.187  -5.433  13.307  1.00  0.54           C  
ATOM    133  O   CYS A  11     -23.044  -4.675  12.883  1.00  0.54           O  
ATOM    134  CB  CYS A  11     -21.046  -4.256  15.166  1.00  0.54           C  
ATOM    135  SG  CYS A  11     -21.625  -5.481  16.382  1.00  0.54           S  
ATOM    136  H   CYS A  11     -20.549  -2.988  12.827  1.00  0.54           H  
ATOM    137  HA  CYS A  11     -20.177  -5.730  13.914  1.00  0.54           H  
ATOM    138 1HB  CYS A  11     -20.098  -3.847  15.512  1.00  0.54           H  
ATOM    139 2HB  CYS A  11     -21.773  -3.440  15.115  1.00  0.54           H  
ATOM    140  HG  CYS A  11     -20.864  -6.484  15.932  1.00  0.54           H  
ATOM    141  N   LEU A  12     -22.320  -6.736  13.292  1.00  0.54           N  
ATOM    142  CA  LEU A  12     -23.521  -7.405  12.844  1.00  0.54           C  
ATOM    143  C   LEU A  12     -24.201  -8.103  14.032  1.00  0.54           C  
ATOM    144  O   LEU A  12     -23.527  -8.569  14.960  1.00  0.54           O  
ATOM    145  CB  LEU A  12     -23.125  -8.413  11.766  1.00  0.54           C  
ATOM    146  CG  LEU A  12     -22.353  -7.861  10.560  1.00  0.54           C  
ATOM    147  CD1 LEU A  12     -21.979  -9.017   9.635  1.00  0.54           C  
ATOM    148  CD2 LEU A  12     -23.180  -6.847   9.857  1.00  0.54           C  
ATOM    149  H   LEU A  12     -21.550  -7.294  13.622  1.00  0.54           H  
ATOM    150  HA  LEU A  12     -24.209  -6.670  12.427  1.00  0.54           H  
ATOM    151 1HB  LEU A  12     -22.458  -9.124  12.230  1.00  0.54           H  
ATOM    152 2HB  LEU A  12     -24.015  -8.930  11.408  1.00  0.54           H  
ATOM    153  HG  LEU A  12     -21.425  -7.391  10.903  1.00  0.54           H  
ATOM    154 1HD1 LEU A  12     -21.422  -8.635   8.780  1.00  0.54           H  
ATOM    155 2HD1 LEU A  12     -21.363  -9.734  10.180  1.00  0.54           H  
ATOM    156 3HD1 LEU A  12     -22.885  -9.512   9.282  1.00  0.54           H  
ATOM    157 1HD2 LEU A  12     -22.620  -6.456   9.011  1.00  0.54           H  
ATOM    158 2HD2 LEU A  12     -24.102  -7.313   9.512  1.00  0.54           H  
ATOM    159 3HD2 LEU A  12     -23.418  -6.038  10.544  1.00  0.54           H  
ATOM    160  N   ALA A  13     -25.522  -8.241  13.990  1.00  0.55           N  
ATOM    161  CA  ALA A  13     -26.213  -8.962  15.053  1.00  0.55           C  
ATOM    162  C   ALA A  13     -27.440  -9.657  14.499  1.00  0.55           C  
ATOM    163  O   ALA A  13     -27.950  -9.229  13.462  1.00  0.55           O  
ATOM    164  CB  ALA A  13     -26.645  -8.012  16.147  1.00  0.55           C  
ATOM    165  H   ALA A  13     -26.072  -7.820  13.245  1.00  0.55           H  
ATOM    166  HA  ALA A  13     -25.526  -9.693  15.454  1.00  0.55           H  
ATOM    167 1HB  ALA A  13     -27.140  -8.567  16.906  1.00  0.55           H  
ATOM    168 2HB  ALA A  13     -25.790  -7.542  16.565  1.00  0.55           H  
ATOM    169 3HB  ALA A  13     -27.327  -7.259  15.749  1.00  0.55           H  
ATOM    170  N   PRO A  14     -27.926 -10.737  15.121  1.00  0.55           N  
ATOM    171  CA  PRO A  14     -29.123 -11.411  14.700  1.00  0.55           C  
ATOM    172  C   PRO A  14     -30.231 -10.394  14.610  1.00  0.55           C  
ATOM    173  O   PRO A  14     -30.394  -9.557  15.492  1.00  0.55           O  
ATOM    174  CB  PRO A  14     -29.335 -12.427  15.816  1.00  0.55           C  
ATOM    175  CG  PRO A  14     -27.935 -12.712  16.332  1.00  0.55           C  
ATOM    176  CD  PRO A  14     -27.228 -11.383  16.266  1.00  0.55           C  
ATOM    177  HA  PRO A  14     -28.960 -11.902  13.735  1.00  0.55           H  
ATOM    178 1HB  PRO A  14     -29.998 -12.003  16.585  1.00  0.55           H  
ATOM    179 2HB  PRO A  14     -29.837 -13.319  15.415  1.00  0.55           H  
ATOM    180 1HG  PRO A  14     -27.984 -13.116  17.357  1.00  0.55           H  
ATOM    181 2HG  PRO A  14     -27.451 -13.481  15.708  1.00  0.55           H  
ATOM    182 1HD  PRO A  14     -27.377 -10.824  17.198  1.00  0.55           H  
ATOM    183 2HD  PRO A  14     -26.174 -11.591  16.055  1.00  0.55           H  
ATOM    184  N   GLY A  15     -31.002 -10.473  13.544  1.00  0.56           N  
ATOM    185  CA  GLY A  15     -32.076  -9.534  13.325  1.00  0.56           C  
ATOM    186  C   GLY A  15     -31.653  -8.278  12.554  1.00  0.56           C  
ATOM    187  O   GLY A  15     -32.496  -7.427  12.272  1.00  0.56           O  
ATOM    188  H   GLY A  15     -30.827 -11.198  12.855  1.00  0.56           H  
ATOM    189 1HA  GLY A  15     -32.886 -10.035  12.795  1.00  0.56           H  
ATOM    190 2HA  GLY A  15     -32.455  -9.246  14.290  1.00  0.56           H  
ATOM    191  N   SER A  16     -30.359  -8.143  12.231  1.00  0.56           N  
ATOM    192  CA  SER A  16     -29.856  -6.983  11.476  1.00  0.56           C  
ATOM    193  C   SER A  16     -30.450  -6.907  10.083  1.00  0.56           C  
ATOM    194  O   SER A  16     -30.813  -7.925   9.488  1.00  0.56           O  
ATOM    195  CB  SER A  16     -28.326  -7.019  11.340  1.00  0.56           C  
ATOM    196  OG  SER A  16     -27.713  -6.905  12.586  1.00  0.56           O  
ATOM    197  H   SER A  16     -29.683  -8.844  12.538  1.00  0.56           H  
ATOM    198  HA  SER A  16     -30.138  -6.072  12.003  1.00  0.56           H  
ATOM    199 1HB  SER A  16     -28.030  -7.959  10.870  1.00  0.56           H  
ATOM    200 2HB  SER A  16     -27.998  -6.206  10.689  1.00  0.56           H  
ATOM    201  HG  SER A  16     -28.118  -7.615  13.116  1.00  0.56           H  
ATOM    202  N   GLU A  17     -30.532  -5.702   9.542  1.00  0.57           N  
ATOM    203  CA  GLU A  17     -30.962  -5.567   8.154  1.00  0.57           C  
ATOM    204  C   GLU A  17     -29.815  -5.888   7.194  1.00  0.57           C  
ATOM    205  O   GLU A  17     -28.778  -5.215   7.189  1.00  0.57           O  
ATOM    206  CB  GLU A  17     -31.492  -4.159   7.880  1.00  0.57           C  
ATOM    207  CG  GLU A  17     -32.835  -3.855   8.490  1.00  0.57           C  
ATOM    208  CD  GLU A  17     -33.988  -4.545   7.796  1.00  0.57           C  
ATOM    209  OE1 GLU A  17     -33.992  -4.631   6.589  1.00  0.57           O  
ATOM    210  OE2 GLU A  17     -34.856  -5.028   8.487  1.00  0.57           O  
ATOM    211  H   GLU A  17     -30.295  -4.887  10.112  1.00  0.57           H  
ATOM    212  HA  GLU A  17     -31.769  -6.279   7.973  1.00  0.57           H  
ATOM    213 1HB  GLU A  17     -30.786  -3.435   8.285  1.00  0.57           H  
ATOM    214 2HB  GLU A  17     -31.553  -3.989   6.805  1.00  0.57           H  
ATOM    215 1HG  GLU A  17     -32.802  -4.206   9.499  1.00  0.57           H  
ATOM    216 2HG  GLU A  17     -32.992  -2.773   8.504  1.00  0.57           H  
ATOM    217  N   GLU A  18     -30.024  -6.916   6.371  1.00  0.57           N  
ATOM    218  CA  GLU A  18     -29.011  -7.381   5.429  1.00  0.57           C  
ATOM    219  C   GLU A  18     -28.570  -6.308   4.469  1.00  0.57           C  
ATOM    220  O   GLU A  18     -27.383  -6.125   4.226  1.00  0.57           O  
ATOM    221  CB  GLU A  18     -29.534  -8.521   4.573  1.00  0.57           C  
ATOM    222  CG  GLU A  18     -28.506  -9.037   3.598  1.00  0.57           C  
ATOM    223  CD  GLU A  18     -29.028 -10.089   2.705  1.00  0.57           C  
ATOM    224  OE1 GLU A  18     -30.194 -10.383   2.796  1.00  0.57           O  
ATOM    225  OE2 GLU A  18     -28.268 -10.614   1.923  1.00  0.57           O  
ATOM    226  H   GLU A  18     -30.907  -7.403   6.431  1.00  0.57           H  
ATOM    227  HA  GLU A  18     -28.143  -7.718   5.996  1.00  0.57           H  
ATOM    228 1HB  GLU A  18     -29.850  -9.348   5.205  1.00  0.57           H  
ATOM    229 2HB  GLU A  18     -30.404  -8.189   4.006  1.00  0.57           H  
ATOM    230 1HG  GLU A  18     -28.146  -8.206   2.993  1.00  0.57           H  
ATOM    231 2HG  GLU A  18     -27.672  -9.424   4.162  1.00  0.57           H  
ATOM    232  N   THR A  19     -29.529  -5.566   3.928  1.00  0.58           N  
ATOM    233  CA  THR A  19     -29.191  -4.550   2.952  1.00  0.58           C  
ATOM    234  C   THR A  19     -28.253  -3.533   3.521  1.00  0.58           C  
ATOM    235  O   THR A  19     -27.278  -3.160   2.873  1.00  0.58           O  
ATOM    236  CB  THR A  19     -30.435  -3.808   2.443  1.00  0.58           C  
ATOM    237  OG1 THR A  19     -31.282  -4.722   1.744  1.00  0.58           O  
ATOM    238  CG2 THR A  19     -30.045  -2.630   1.547  1.00  0.58           C  
ATOM    239  H   THR A  19     -30.490  -5.735   4.180  1.00  0.58           H  
ATOM    240  HA  THR A  19     -28.699  -5.033   2.108  1.00  0.58           H  
ATOM    241  HB  THR A  19     -30.984  -3.420   3.301  1.00  0.58           H  
ATOM    242  HG1 THR A  19     -30.785  -5.121   1.023  1.00  0.58           H  
ATOM    243 1HG2 THR A  19     -30.944  -2.109   1.214  1.00  0.58           H  
ATOM    244 2HG2 THR A  19     -29.414  -1.934   2.107  1.00  0.58           H  
ATOM    245 3HG2 THR A  19     -29.496  -2.994   0.680  1.00  0.58           H  
ATOM    246  N   GLU A  20     -28.545  -3.073   4.724  1.00  0.58           N  
ATOM    247  CA  GLU A  20     -27.742  -2.040   5.324  1.00  0.58           C  
ATOM    248  C   GLU A  20     -26.333  -2.529   5.620  1.00  0.58           C  
ATOM    249  O   GLU A  20     -25.339  -1.839   5.333  1.00  0.58           O  
ATOM    250  CB  GLU A  20     -28.415  -1.624   6.609  1.00  0.58           C  
ATOM    251  CG  GLU A  20     -29.728  -0.959   6.429  1.00  0.58           C  
ATOM    252  CD  GLU A  20     -30.306  -0.627   7.712  1.00  0.58           C  
ATOM    253  OE1 GLU A  20     -29.613  -0.832   8.659  1.00  0.58           O  
ATOM    254  OE2 GLU A  20     -31.419  -0.185   7.786  1.00  0.58           O  
ATOM    255  H   GLU A  20     -29.341  -3.448   5.224  1.00  0.58           H  
ATOM    256  HA  GLU A  20     -27.686  -1.202   4.640  1.00  0.58           H  
ATOM    257 1HB  GLU A  20     -28.590  -2.512   7.218  1.00  0.58           H  
ATOM    258 2HB  GLU A  20     -27.779  -0.986   7.174  1.00  0.58           H  
ATOM    259 1HG  GLU A  20     -29.568  -0.054   5.870  1.00  0.58           H  
ATOM    260 2HG  GLU A  20     -30.397  -1.610   5.868  1.00  0.58           H  
ATOM    261  N   ALA A  21     -26.245  -3.767   6.127  1.00  0.58           N  
ATOM    262  CA  ALA A  21     -24.963  -4.359   6.466  1.00  0.58           C  
ATOM    263  C   ALA A  21     -24.121  -4.589   5.236  1.00  0.58           C  
ATOM    264  O   ALA A  21     -22.995  -4.101   5.138  1.00  0.58           O  
ATOM    265  CB  ALA A  21     -25.179  -5.689   7.164  1.00  0.58           C  
ATOM    266  H   ALA A  21     -27.101  -4.292   6.325  1.00  0.58           H  
ATOM    267  HA  ALA A  21     -24.429  -3.675   7.122  1.00  0.58           H  
ATOM    268 1HB  ALA A  21     -24.223  -6.110   7.401  1.00  0.58           H  
ATOM    269 2HB  ALA A  21     -25.765  -5.538   8.072  1.00  0.58           H  
ATOM    270 3HB  ALA A  21     -25.716  -6.366   6.498  1.00  0.58           H  
ATOM    271  N   VAL A  22     -24.691  -5.303   4.278  1.00  0.58           N  
ATOM    272  CA  VAL A  22     -23.995  -5.704   3.076  1.00  0.58           C  
ATOM    273  C   VAL A  22     -23.665  -4.532   2.184  1.00  0.58           C  
ATOM    274  O   VAL A  22     -22.562  -4.456   1.642  1.00  0.58           O  
ATOM    275  CB  VAL A  22     -24.822  -6.744   2.318  1.00  0.58           C  
ATOM    276  CG1 VAL A  22     -24.180  -7.039   0.979  1.00  0.58           C  
ATOM    277  CG2 VAL A  22     -24.932  -8.009   3.177  1.00  0.58           C  
ATOM    278  H   VAL A  22     -25.651  -5.617   4.395  1.00  0.58           H  
ATOM    279  HA  VAL A  22     -23.061  -6.179   3.374  1.00  0.58           H  
ATOM    280  HB  VAL A  22     -25.821  -6.344   2.129  1.00  0.58           H  
ATOM    281 1HG1 VAL A  22     -24.783  -7.774   0.445  1.00  0.58           H  
ATOM    282 2HG1 VAL A  22     -24.125  -6.119   0.397  1.00  0.58           H  
ATOM    283 3HG1 VAL A  22     -23.177  -7.434   1.135  1.00  0.58           H  
ATOM    284 1HG2 VAL A  22     -25.534  -8.755   2.654  1.00  0.58           H  
ATOM    285 2HG2 VAL A  22     -23.940  -8.411   3.368  1.00  0.58           H  
ATOM    286 3HG2 VAL A  22     -25.412  -7.761   4.125  1.00  0.58           H  
ATOM    287  N   THR A  23     -24.607  -3.607   2.013  1.00  0.58           N  
ATOM    288  CA  THR A  23     -24.350  -2.452   1.179  1.00  0.58           C  
ATOM    289  C   THR A  23     -23.211  -1.635   1.739  1.00  0.58           C  
ATOM    290  O   THR A  23     -22.294  -1.262   1.006  1.00  0.58           O  
ATOM    291  CB  THR A  23     -25.582  -1.547   1.081  1.00  0.58           C  
ATOM    292  OG1 THR A  23     -26.657  -2.263   0.479  1.00  0.58           O  
ATOM    293  CG2 THR A  23     -25.274  -0.312   0.302  1.00  0.58           C  
ATOM    294  H   THR A  23     -25.518  -3.682   2.463  1.00  0.58           H  
ATOM    295  HA  THR A  23     -24.074  -2.794   0.181  1.00  0.58           H  
ATOM    296  HB  THR A  23     -25.880  -1.248   2.085  1.00  0.58           H  
ATOM    297  HG1 THR A  23     -26.979  -2.908   1.141  1.00  0.58           H  
ATOM    298 1HG2 THR A  23     -26.160   0.296   0.280  1.00  0.58           H  
ATOM    299 2HG2 THR A  23     -24.467   0.234   0.790  1.00  0.58           H  
ATOM    300 3HG2 THR A  23     -24.977  -0.576  -0.709  1.00  0.58           H  
ATOM    301  N   THR A  24     -23.225  -1.386   3.051  1.00  0.58           N  
ATOM    302  CA  THR A  24     -22.173  -0.570   3.607  1.00  0.58           C  
ATOM    303  C   THR A  24     -20.829  -1.283   3.459  1.00  0.58           C  
ATOM    304  O   THR A  24     -19.856  -0.679   3.011  1.00  0.58           O  
ATOM    305  CB  THR A  24     -22.427  -0.252   5.081  1.00  0.58           C  
ATOM    306  OG1 THR A  24     -23.684   0.410   5.218  1.00  0.58           O  
ATOM    307  CG2 THR A  24     -21.323   0.685   5.538  1.00  0.58           C  
ATOM    308  H   THR A  24     -23.977  -1.713   3.663  1.00  0.58           H  
ATOM    309  HA  THR A  24     -22.127   0.366   3.052  1.00  0.58           H  
ATOM    310  HB  THR A  24     -22.429  -1.167   5.681  1.00  0.58           H  
ATOM    311  HG1 THR A  24     -24.395  -0.283   5.207  1.00  0.58           H  
ATOM    312 1HG2 THR A  24     -21.454   0.962   6.555  1.00  0.58           H  
ATOM    313 2HG2 THR A  24     -20.381   0.179   5.420  1.00  0.58           H  
ATOM    314 3HG2 THR A  24     -21.336   1.583   4.925  1.00  0.58           H  
ATOM    315  N   ILE A  25     -20.782  -2.584   3.768  1.00  0.58           N  
ATOM    316  CA  ILE A  25     -19.541  -3.345   3.669  1.00  0.58           C  
ATOM    317  C   ILE A  25     -19.010  -3.345   2.244  1.00  0.58           C  
ATOM    318  O   ILE A  25     -17.838  -3.049   2.008  1.00  0.58           O  
ATOM    319  CB  ILE A  25     -19.787  -4.802   4.101  1.00  0.58           C  
ATOM    320  CG1 ILE A  25     -20.080  -4.881   5.602  1.00  0.58           C  
ATOM    321  CG2 ILE A  25     -18.572  -5.666   3.728  1.00  0.58           C  
ATOM    322  CD1 ILE A  25     -20.696  -6.196   6.034  1.00  0.58           C  
ATOM    323  H   ILE A  25     -21.619  -3.057   4.117  1.00  0.58           H  
ATOM    324  HA  ILE A  25     -18.797  -2.890   4.322  1.00  0.58           H  
ATOM    325  HB  ILE A  25     -20.670  -5.181   3.583  1.00  0.58           H  
ATOM    326 1HG1 ILE A  25     -19.146  -4.784   6.129  1.00  0.58           H  
ATOM    327 2HG1 ILE A  25     -20.724  -4.060   5.890  1.00  0.58           H  
ATOM    328 1HG2 ILE A  25     -18.762  -6.697   4.018  1.00  0.58           H  
ATOM    329 2HG2 ILE A  25     -18.406  -5.618   2.653  1.00  0.58           H  
ATOM    330 3HG2 ILE A  25     -17.691  -5.309   4.235  1.00  0.58           H  
ATOM    331 1HD1 ILE A  25     -20.851  -6.192   7.112  1.00  0.58           H  
ATOM    332 2HD1 ILE A  25     -21.653  -6.328   5.533  1.00  0.58           H  
ATOM    333 3HD1 ILE A  25     -20.043  -7.003   5.760  1.00  0.58           H  
ATOM    334  N   ASP A  26     -19.881  -3.620   1.271  1.00  0.59           N  
ATOM    335  CA  ASP A  26     -19.455  -3.662  -0.118  1.00  0.59           C  
ATOM    336  C   ASP A  26     -18.871  -2.327  -0.540  1.00  0.59           C  
ATOM    337  O   ASP A  26     -17.791  -2.280  -1.139  1.00  0.59           O  
ATOM    338  CB  ASP A  26     -20.627  -4.040  -1.040  1.00  0.59           C  
ATOM    339  CG  ASP A  26     -20.203  -4.241  -2.515  1.00  0.59           C  
ATOM    340  OD1 ASP A  26     -19.442  -5.148  -2.760  1.00  0.59           O  
ATOM    341  OD2 ASP A  26     -20.651  -3.502  -3.380  1.00  0.59           O  
ATOM    342  H   ASP A  26     -20.849  -3.834   1.496  1.00  0.59           H  
ATOM    343  HA  ASP A  26     -18.680  -4.421  -0.217  1.00  0.59           H  
ATOM    344 1HB  ASP A  26     -21.094  -4.956  -0.672  1.00  0.59           H  
ATOM    345 2HB  ASP A  26     -21.386  -3.253  -0.991  1.00  0.59           H  
ATOM    346  N   LEU A  27     -19.559  -1.231  -0.221  1.00  0.60           N  
ATOM    347  CA  LEU A  27     -19.057   0.068  -0.622  1.00  0.60           C  
ATOM    348  C   LEU A  27     -17.738   0.385   0.036  1.00  0.60           C  
ATOM    349  O   LEU A  27     -16.829   0.895  -0.622  1.00  0.60           O  
ATOM    350  CB  LEU A  27     -20.063   1.142  -0.255  1.00  0.60           C  
ATOM    351  CG  LEU A  27     -21.305   1.092  -1.044  1.00  0.60           C  
ATOM    352  CD1 LEU A  27     -22.271   2.036  -0.503  1.00  0.60           C  
ATOM    353  CD2 LEU A  27     -21.011   1.414  -2.441  1.00  0.60           C  
ATOM    354  H   LEU A  27     -20.445  -1.301   0.284  1.00  0.60           H  
ATOM    355  HA  LEU A  27     -18.920   0.063  -1.698  1.00  0.60           H  
ATOM    356 1HB  LEU A  27     -20.330   1.020   0.799  1.00  0.60           H  
ATOM    357 2HB  LEU A  27     -19.612   2.121  -0.390  1.00  0.60           H  
ATOM    358  HG  LEU A  27     -21.729   0.091  -0.989  1.00  0.60           H  
ATOM    359 1HD1 LEU A  27     -23.147   1.958  -1.097  1.00  0.60           H  
ATOM    360 2HD1 LEU A  27     -22.499   1.772   0.526  1.00  0.60           H  
ATOM    361 3HD1 LEU A  27     -21.880   3.052  -0.547  1.00  0.60           H  
ATOM    362 1HD2 LEU A  27     -21.941   1.351  -2.993  1.00  0.60           H  
ATOM    363 2HD2 LEU A  27     -20.601   2.421  -2.503  1.00  0.60           H  
ATOM    364 3HD2 LEU A  27     -20.298   0.701  -2.842  1.00  0.60           H  
ATOM    365  N   LEU A  28     -17.598   0.053   1.312  1.00  0.62           N  
ATOM    366  CA  LEU A  28     -16.364   0.359   1.995  1.00  0.62           C  
ATOM    367  C   LEU A  28     -15.209  -0.403   1.356  1.00  0.62           C  
ATOM    368  O   LEU A  28     -14.139   0.167   1.121  1.00  0.62           O  
ATOM    369  CB  LEU A  28     -16.508   0.008   3.468  1.00  0.62           C  
ATOM    370  CG  LEU A  28     -17.448   0.889   4.323  1.00  0.62           C  
ATOM    371  CD1 LEU A  28     -17.589   0.255   5.687  1.00  0.62           C  
ATOM    372  CD2 LEU A  28     -16.910   2.258   4.452  1.00  0.62           C  
ATOM    373  H   LEU A  28     -18.369  -0.380   1.824  1.00  0.62           H  
ATOM    374  HA  LEU A  28     -16.173   1.425   1.904  1.00  0.62           H  
ATOM    375 1HB  LEU A  28     -16.924  -0.988   3.509  1.00  0.62           H  
ATOM    376 2HB  LEU A  28     -15.528  -0.002   3.932  1.00  0.62           H  
ATOM    377  HG  LEU A  28     -18.413   0.952   3.858  1.00  0.62           H  
ATOM    378 1HD1 LEU A  28     -18.247   0.860   6.301  1.00  0.62           H  
ATOM    379 2HD1 LEU A  28     -18.002  -0.750   5.581  1.00  0.62           H  
ATOM    380 3HD1 LEU A  28     -16.622   0.201   6.140  1.00  0.62           H  
ATOM    381 1HD2 LEU A  28     -17.595   2.830   5.049  1.00  0.62           H  
ATOM    382 2HD2 LEU A  28     -15.944   2.219   4.936  1.00  0.62           H  
ATOM    383 3HD2 LEU A  28     -16.819   2.711   3.469  1.00  0.62           H  
ATOM    384  N   VAL A  29     -15.443  -1.661   0.979  1.00  0.65           N  
ATOM    385  CA  VAL A  29     -14.392  -2.434   0.335  1.00  0.65           C  
ATOM    386  C   VAL A  29     -14.028  -1.789  -1.009  1.00  0.65           C  
ATOM    387  O   VAL A  29     -12.850  -1.545  -1.297  1.00  0.65           O  
ATOM    388  CB  VAL A  29     -14.836  -3.908   0.167  1.00  0.65           C  
ATOM    389  CG1 VAL A  29     -13.836  -4.663  -0.691  1.00  0.65           C  
ATOM    390  CG2 VAL A  29     -14.933  -4.562   1.565  1.00  0.65           C  
ATOM    391  H   VAL A  29     -16.345  -2.096   1.181  1.00  0.65           H  
ATOM    392  HA  VAL A  29     -13.512  -2.419   0.980  1.00  0.65           H  
ATOM    393  HB  VAL A  29     -15.811  -3.938  -0.328  1.00  0.65           H  
ATOM    394 1HG1 VAL A  29     -14.162  -5.696  -0.802  1.00  0.65           H  
ATOM    395 2HG1 VAL A  29     -13.776  -4.194  -1.673  1.00  0.65           H  
ATOM    396 3HG1 VAL A  29     -12.857  -4.638  -0.214  1.00  0.65           H  
ATOM    397 1HG2 VAL A  29     -15.255  -5.596   1.465  1.00  0.65           H  
ATOM    398 2HG2 VAL A  29     -13.958  -4.527   2.050  1.00  0.65           H  
ATOM    399 3HG2 VAL A  29     -15.646  -4.023   2.171  1.00  0.65           H  
ATOM    400  N   ARG A  30     -15.048  -1.425  -1.800  1.00  0.67           N  
ATOM    401  CA  ARG A  30     -14.857  -0.752  -3.090  1.00  0.67           C  
ATOM    402  C   ARG A  30     -14.127   0.586  -2.927  1.00  0.67           C  
ATOM    403  O   ARG A  30     -13.376   1.015  -3.809  1.00  0.67           O  
ATOM    404  CB  ARG A  30     -16.198  -0.489  -3.762  1.00  0.67           C  
ATOM    405  CG  ARG A  30     -16.945  -1.674  -4.346  1.00  0.67           C  
ATOM    406  CD  ARG A  30     -18.278  -1.226  -4.850  1.00  0.67           C  
ATOM    407  NE  ARG A  30     -19.046  -2.298  -5.446  1.00  0.67           N  
ATOM    408  CZ  ARG A  30     -18.962  -2.643  -6.744  1.00  0.67           C  
ATOM    409  NH1 ARG A  30     -18.145  -1.974  -7.535  1.00  0.67           N  
ATOM    410  NH2 ARG A  30     -19.690  -3.636  -7.220  1.00  0.67           N  
ATOM    411  H   ARG A  30     -16.001  -1.642  -1.503  1.00  0.67           H  
ATOM    412  HA  ARG A  30     -14.262  -1.401  -3.731  1.00  0.67           H  
ATOM    413 1HB  ARG A  30     -16.863  -0.023  -3.042  1.00  0.67           H  
ATOM    414 2HB  ARG A  30     -16.054   0.228  -4.568  1.00  0.67           H  
ATOM    415 1HG  ARG A  30     -16.382  -2.099  -5.176  1.00  0.67           H  
ATOM    416 2HG  ARG A  30     -17.102  -2.435  -3.579  1.00  0.67           H  
ATOM    417 1HD  ARG A  30     -18.850  -0.841  -4.011  1.00  0.67           H  
ATOM    418 2HD  ARG A  30     -18.150  -0.439  -5.593  1.00  0.67           H  
ATOM    419  HE  ARG A  30     -19.684  -2.837  -4.823  1.00  0.67           H  
ATOM    420 1HH1 ARG A  30     -17.594  -1.220  -7.147  1.00  0.67           H  
ATOM    421 2HH1 ARG A  30     -18.062  -2.211  -8.515  1.00  0.67           H  
ATOM    422 1HH2 ARG A  30     -20.314  -4.146  -6.601  1.00  0.67           H  
ATOM    423 2HH2 ARG A  30     -19.624  -3.887  -8.193  1.00  0.67           H  
ATOM    424  N   GLY A  31     -14.336   1.224  -1.776  1.00  0.69           N  
ATOM    425  CA  GLY A  31     -13.762   2.509  -1.425  1.00  0.69           C  
ATOM    426  C   GLY A  31     -12.313   2.437  -0.958  1.00  0.69           C  
ATOM    427  O   GLY A  31     -11.718   3.478  -0.690  1.00  0.69           O  
ATOM    428  H   GLY A  31     -14.989   0.814  -1.113  1.00  0.69           H  
ATOM    429 1HA  GLY A  31     -13.824   3.178  -2.274  1.00  0.69           H  
ATOM    430 2HA  GLY A  31     -14.367   2.948  -0.635  1.00  0.69           H  
ATOM    431  N   GLY A  32     -11.725   1.236  -0.886  1.00  0.69           N  
ATOM    432  CA  GLY A  32     -10.341   1.105  -0.438  1.00  0.69           C  
ATOM    433  C   GLY A  32     -10.215   1.048   1.080  1.00  0.69           C  
ATOM    434  O   GLY A  32      -9.144   1.307   1.640  1.00  0.69           O  
ATOM    435  H   GLY A  32     -12.244   0.388  -1.124  1.00  0.69           H  
ATOM    436 1HA  GLY A  32      -9.919   0.197  -0.868  1.00  0.69           H  
ATOM    437 2HA  GLY A  32      -9.758   1.939  -0.823  1.00  0.69           H  
ATOM    438  N   ILE A  33     -11.313   0.728   1.745  1.00  0.68           N  
ATOM    439  CA  ILE A  33     -11.334   0.649   3.188  1.00  0.68           C  
ATOM    440  C   ILE A  33     -11.342  -0.822   3.581  1.00  0.68           C  
ATOM    441  O   ILE A  33     -12.176  -1.599   3.119  1.00  0.68           O  
ATOM    442  CB  ILE A  33     -12.588   1.355   3.686  1.00  0.68           C  
ATOM    443  CG1 ILE A  33     -12.559   2.807   3.181  1.00  0.68           C  
ATOM    444  CG2 ILE A  33     -12.688   1.299   5.216  1.00  0.68           C  
ATOM    445  CD1 ILE A  33     -13.832   3.510   3.309  1.00  0.68           C  
ATOM    446  H   ILE A  33     -12.182   0.527   1.249  1.00  0.68           H  
ATOM    447  HA  ILE A  33     -10.447   1.127   3.597  1.00  0.68           H  
ATOM    448  HB  ILE A  33     -13.447   0.885   3.278  1.00  0.68           H  
ATOM    449 1HG1 ILE A  33     -11.834   3.348   3.729  1.00  0.68           H  
ATOM    450 2HG1 ILE A  33     -12.279   2.816   2.130  1.00  0.68           H  
ATOM    451 1HG2 ILE A  33     -13.589   1.806   5.544  1.00  0.68           H  
ATOM    452 2HG2 ILE A  33     -12.720   0.257   5.539  1.00  0.68           H  
ATOM    453 3HG2 ILE A  33     -11.823   1.784   5.654  1.00  0.68           H  
ATOM    454 1HD1 ILE A  33     -13.725   4.518   2.938  1.00  0.68           H  
ATOM    455 2HD1 ILE A  33     -14.573   2.981   2.729  1.00  0.68           H  
ATOM    456 3HD1 ILE A  33     -14.120   3.527   4.333  1.00  0.68           H  
ATOM    457  N   LYS A  34     -10.366  -1.243   4.366  1.00  0.66           N  
ATOM    458  CA  LYS A  34     -10.321  -2.638   4.764  1.00  0.66           C  
ATOM    459  C   LYS A  34     -11.502  -2.860   5.687  1.00  0.66           C  
ATOM    460  O   LYS A  34     -11.701  -2.058   6.602  1.00  0.66           O  
ATOM    461  CB  LYS A  34      -8.988  -2.976   5.439  1.00  0.66           C  
ATOM    462  CG  LYS A  34      -8.821  -4.444   5.820  1.00  0.66           C  
ATOM    463  CD  LYS A  34      -7.437  -4.706   6.409  1.00  0.66           C  
ATOM    464  CE  LYS A  34      -7.260  -6.171   6.788  1.00  0.66           C  
ATOM    465  NZ  LYS A  34      -5.913  -6.436   7.366  1.00  0.66           N  
ATOM    466  H   LYS A  34      -9.695  -0.573   4.735  1.00  0.66           H  
ATOM    467  HA  LYS A  34     -10.446  -3.271   3.885  1.00  0.66           H  
ATOM    468 1HB  LYS A  34      -8.167  -2.704   4.773  1.00  0.66           H  
ATOM    469 2HB  LYS A  34      -8.880  -2.377   6.345  1.00  0.66           H  
ATOM    470 1HG  LYS A  34      -9.580  -4.717   6.557  1.00  0.66           H  
ATOM    471 2HG  LYS A  34      -8.959  -5.066   4.937  1.00  0.66           H  
ATOM    472 1HD  LYS A  34      -6.673  -4.432   5.679  1.00  0.66           H  
ATOM    473 2HD  LYS A  34      -7.301  -4.091   7.299  1.00  0.66           H  
ATOM    474 1HE  LYS A  34      -8.020  -6.443   7.520  1.00  0.66           H  
ATOM    475 2HE  LYS A  34      -7.389  -6.787   5.898  1.00  0.66           H  
ATOM    476 1HZ  LYS A  34      -5.835  -7.415   7.604  1.00  0.66           H  
ATOM    477 2HZ  LYS A  34      -5.202  -6.196   6.689  1.00  0.66           H  
ATOM    478 3HZ  LYS A  34      -5.787  -5.877   8.198  1.00  0.66           H  
ATOM    479  N   VAL A  35     -12.288  -3.910   5.465  1.00  0.63           N  
ATOM    480  CA  VAL A  35     -13.435  -4.113   6.340  1.00  0.63           C  
ATOM    481  C   VAL A  35     -13.415  -5.435   7.076  1.00  0.63           C  
ATOM    482  O   VAL A  35     -13.283  -6.501   6.472  1.00  0.63           O  
ATOM    483  CB  VAL A  35     -14.770  -4.050   5.565  1.00  0.63           C  
ATOM    484  CG1 VAL A  35     -15.930  -4.287   6.535  1.00  0.63           C  
ATOM    485  CG2 VAL A  35     -14.941  -2.719   4.897  1.00  0.63           C  
ATOM    486  H   VAL A  35     -12.099  -4.545   4.703  1.00  0.63           H  
ATOM    487  HA  VAL A  35     -13.445  -3.319   7.083  1.00  0.63           H  
ATOM    488  HB  VAL A  35     -14.792  -4.835   4.810  1.00  0.63           H  
ATOM    489 1HG1 VAL A  35     -16.862  -4.235   6.008  1.00  0.63           H  
ATOM    490 2HG1 VAL A  35     -15.844  -5.260   7.004  1.00  0.63           H  
ATOM    491 3HG1 VAL A  35     -15.903  -3.514   7.297  1.00  0.63           H  
ATOM    492 1HG2 VAL A  35     -15.888  -2.732   4.372  1.00  0.63           H  
ATOM    493 2HG2 VAL A  35     -14.938  -1.933   5.627  1.00  0.63           H  
ATOM    494 3HG2 VAL A  35     -14.142  -2.554   4.191  1.00  0.63           H  
ATOM    495  N   THR A  36     -13.590  -5.339   8.381  1.00  0.60           N  
ATOM    496  CA  THR A  36     -13.733  -6.503   9.229  1.00  0.60           C  
ATOM    497  C   THR A  36     -15.172  -6.508   9.675  1.00  0.60           C  
ATOM    498  O   THR A  36     -15.677  -5.467  10.102  1.00  0.60           O  
ATOM    499  CB  THR A  36     -12.814  -6.454  10.469  1.00  0.60           C  
ATOM    500  OG1 THR A  36     -11.443  -6.418  10.053  1.00  0.60           O  
ATOM    501  CG2 THR A  36     -13.053  -7.680  11.373  1.00  0.60           C  
ATOM    502  H   THR A  36     -13.651  -4.406   8.794  1.00  0.60           H  
ATOM    503  HA  THR A  36     -13.542  -7.414   8.657  1.00  0.60           H  
ATOM    504  HB  THR A  36     -13.031  -5.549  11.039  1.00  0.60           H  
ATOM    505  HG1 THR A  36     -11.284  -7.142   9.438  1.00  0.60           H  
ATOM    506 1HG2 THR A  36     -12.396  -7.618  12.233  1.00  0.60           H  
ATOM    507 2HG2 THR A  36     -14.089  -7.703  11.713  1.00  0.60           H  
ATOM    508 3HG2 THR A  36     -12.836  -8.589  10.816  1.00  0.60           H  
ATOM    509  N   THR A  37     -15.830  -7.642   9.568  1.00  0.58           N  
ATOM    510  CA  THR A  37     -17.194  -7.712  10.042  1.00  0.58           C  
ATOM    511  C   THR A  37     -17.169  -8.473  11.348  1.00  0.58           C  
ATOM    512  O   THR A  37     -16.438  -9.465  11.473  1.00  0.58           O  
ATOM    513  CB  THR A  37     -18.064  -8.414   9.002  1.00  0.58           C  
ATOM    514  OG1 THR A  37     -17.571  -9.734   8.795  1.00  0.58           O  
ATOM    515  CG2 THR A  37     -17.986  -7.666   7.708  1.00  0.58           C  
ATOM    516  H   THR A  37     -15.385  -8.468   9.145  1.00  0.58           H  
ATOM    517  HA  THR A  37     -17.580  -6.711  10.223  1.00  0.58           H  
ATOM    518  HB  THR A  37     -19.088  -8.460   9.351  1.00  0.58           H  
ATOM    519  HG1 THR A  37     -16.635  -9.696   8.467  1.00  0.58           H  
ATOM    520 1HG2 THR A  37     -18.588  -8.182   6.974  1.00  0.58           H  
ATOM    521 2HG2 THR A  37     -18.350  -6.653   7.849  1.00  0.58           H  
ATOM    522 3HG2 THR A  37     -16.949  -7.636   7.368  1.00  0.58           H  
ATOM    523  N   ALA A  38     -18.002  -8.085  12.297  1.00  0.58           N  
ATOM    524  CA  ALA A  38     -17.938  -8.792  13.553  1.00  0.58           C  
ATOM    525  C   ALA A  38     -19.269  -9.054  14.182  1.00  0.58           C  
ATOM    526  O   ALA A  38     -20.187  -8.249  14.096  1.00  0.58           O  
ATOM    527  CB  ALA A  38     -17.095  -8.013  14.537  1.00  0.58           C  
ATOM    528  H   ALA A  38     -18.607  -7.281  12.155  1.00  0.58           H  
ATOM    529  HA  ALA A  38     -17.482  -9.734  13.347  1.00  0.58           H  
ATOM    530 1HB  ALA A  38     -17.011  -8.581  15.465  1.00  0.58           H  
ATOM    531 2HB  ALA A  38     -16.110  -7.876  14.107  1.00  0.58           H  
ATOM    532 3HB  ALA A  38     -17.557  -7.048  14.736  1.00  0.58           H  
ATOM    533  N   SER A  39     -19.359 -10.188  14.846  1.00  0.60           N  
ATOM    534  CA  SER A  39     -20.588 -10.527  15.524  1.00  0.60           C  
ATOM    535  C   SER A  39     -20.646  -9.915  16.888  1.00  0.60           C  
ATOM    536  O   SER A  39     -19.693  -9.982  17.667  1.00  0.60           O  
ATOM    537  CB  SER A  39     -20.764 -12.027  15.651  1.00  0.60           C  
ATOM    538  OG  SER A  39     -21.909 -12.349  16.420  1.00  0.60           O  
ATOM    539  H   SER A  39     -18.538 -10.795  14.878  1.00  0.60           H  
ATOM    540  HA  SER A  39     -21.420 -10.124  14.947  1.00  0.60           H  
ATOM    541 1HB  SER A  39     -20.850 -12.472  14.663  1.00  0.60           H  
ATOM    542 2HB  SER A  39     -19.883 -12.462  16.117  1.00  0.60           H  
ATOM    543  HG  SER A  39     -22.077 -13.302  16.252  1.00  0.60           H  
ATOM    544  N   VAL A  40     -21.813  -9.414  17.226  1.00  0.62           N  
ATOM    545  CA  VAL A  40     -22.066  -8.888  18.549  1.00  0.62           C  
ATOM    546  C   VAL A  40     -21.852  -9.951  19.644  1.00  0.62           C  
ATOM    547  O   VAL A  40     -21.670  -9.617  20.817  1.00  0.62           O  
ATOM    548  CB  VAL A  40     -23.479  -8.305  18.619  1.00  0.62           C  
ATOM    549  CG1 VAL A  40     -24.512  -9.420  18.622  1.00  0.62           C  
ATOM    550  CG2 VAL A  40     -23.617  -7.440  19.830  1.00  0.62           C  
ATOM    551  H   VAL A  40     -22.539  -9.349  16.510  1.00  0.62           H  
ATOM    552  HA  VAL A  40     -21.379  -8.077  18.712  1.00  0.62           H  
ATOM    553  HB  VAL A  40     -23.653  -7.706  17.725  1.00  0.62           H  
ATOM    554 1HG1 VAL A  40     -25.502  -8.990  18.648  1.00  0.62           H  
ATOM    555 2HG1 VAL A  40     -24.394 -10.020  17.719  1.00  0.62           H  
ATOM    556 3HG1 VAL A  40     -24.377 -10.047  19.497  1.00  0.62           H  
ATOM    557 1HG2 VAL A  40     -24.618  -7.022  19.866  1.00  0.62           H  
ATOM    558 2HG2 VAL A  40     -23.444  -8.047  20.714  1.00  0.62           H  
ATOM    559 3HG2 VAL A  40     -22.885  -6.631  19.789  1.00  0.62           H  
ATOM    560  N   ALA A  41     -21.948 -11.240  19.273  1.00  0.65           N  
ATOM    561  CA  ALA A  41     -21.791 -12.328  20.224  1.00  0.65           C  
ATOM    562  C   ALA A  41     -20.331 -12.604  20.594  1.00  0.65           C  
ATOM    563  O   ALA A  41     -19.498 -12.983  19.763  1.00  0.65           O  
ATOM    564  CB  ALA A  41     -22.403 -13.589  19.652  1.00  0.65           C  
ATOM    565  H   ALA A  41     -22.081 -11.473  18.289  1.00  0.65           H  
ATOM    566  HA  ALA A  41     -22.323 -12.052  21.134  1.00  0.65           H  
ATOM    567 1HB  ALA A  41     -22.324 -14.396  20.379  1.00  0.65           H  
ATOM    568 2HB  ALA A  41     -23.451 -13.414  19.421  1.00  0.65           H  
ATOM    569 3HB  ALA A  41     -21.875 -13.874  18.742  1.00  0.65           H  
ATOM    570  N   SER A  42     -20.048 -12.528  21.888  1.00  0.67           N  
ATOM    571  CA  SER A  42     -18.704 -12.752  22.408  1.00  0.67           C  
ATOM    572  C   SER A  42     -18.325 -14.232  22.413  1.00  0.67           C  
ATOM    573  O   SER A  42     -17.168 -14.582  22.637  1.00  0.67           O  
ATOM    574  CB  SER A  42     -18.601 -12.180  23.806  1.00  0.67           C  
ATOM    575  OG  SER A  42     -19.414 -12.884  24.703  1.00  0.67           O  
ATOM    576  H   SER A  42     -20.778 -12.243  22.526  1.00  0.67           H  
ATOM    577  HA  SER A  42     -17.999 -12.222  21.766  1.00  0.67           H  
ATOM    578 1HB  SER A  42     -17.564 -12.221  24.141  1.00  0.67           H  
ATOM    579 2HB  SER A  42     -18.896 -11.131  23.788  1.00  0.67           H  
ATOM    580  HG  SER A  42     -19.001 -13.745  24.819  1.00  0.67           H  
ATOM    581  N   ASP A  43     -19.309 -15.104  22.168  1.00  0.68           N  
ATOM    582  CA  ASP A  43     -19.083 -16.546  22.177  1.00  0.68           C  
ATOM    583  C   ASP A  43     -18.497 -17.085  20.871  1.00  0.68           C  
ATOM    584  O   ASP A  43     -18.274 -18.288  20.744  1.00  0.68           O  
ATOM    585  CB  ASP A  43     -20.387 -17.294  22.502  1.00  0.68           C  
ATOM    586  CG  ASP A  43     -21.522 -17.203  21.432  1.00  0.68           C  
ATOM    587  OD1 ASP A  43     -21.324 -16.696  20.337  1.00  0.68           O  
ATOM    588  OD2 ASP A  43     -22.601 -17.654  21.751  1.00  0.68           O  
ATOM    589  H   ASP A  43     -20.233 -14.745  21.984  1.00  0.68           H  
ATOM    590  HA  ASP A  43     -18.369 -16.766  22.972  1.00  0.68           H  
ATOM    591 1HB  ASP A  43     -20.155 -18.350  22.650  1.00  0.68           H  
ATOM    592 2HB  ASP A  43     -20.783 -16.922  23.447  1.00  0.68           H  
ATOM    593  N   GLY A  44     -18.214 -16.206  19.910  1.00  0.68           N  
ATOM    594  CA  GLY A  44     -17.615 -16.651  18.659  1.00  0.68           C  
ATOM    595  C   GLY A  44     -18.610 -17.135  17.609  1.00  0.68           C  
ATOM    596  O   GLY A  44     -18.212 -17.545  16.513  1.00  0.68           O  
ATOM    597  H   GLY A  44     -18.450 -15.219  20.035  1.00  0.68           H  
ATOM    598 1HA  GLY A  44     -17.021 -15.849  18.237  1.00  0.68           H  
ATOM    599 2HA  GLY A  44     -16.916 -17.456  18.879  1.00  0.68           H  
ATOM    600  N   ASN A  45     -19.909 -17.090  17.884  1.00  0.66           N  
ATOM    601  CA  ASN A  45     -20.801 -17.576  16.850  1.00  0.66           C  
ATOM    602  C   ASN A  45     -20.929 -16.505  15.775  1.00  0.66           C  
ATOM    603  O   ASN A  45     -21.671 -15.529  15.898  1.00  0.66           O  
ATOM    604  CB  ASN A  45     -22.154 -17.966  17.393  1.00  0.66           C  
ATOM    605  CG  ASN A  45     -23.025 -18.639  16.337  1.00  0.66           C  
ATOM    606  OD1 ASN A  45     -22.847 -18.492  15.110  1.00  0.66           O  
ATOM    607  ND2 ASN A  45     -23.987 -19.401  16.812  1.00  0.66           N  
ATOM    608  H   ASN A  45     -20.275 -16.782  18.794  1.00  0.66           H  
ATOM    609  HA  ASN A  45     -20.358 -18.457  16.386  1.00  0.66           H  
ATOM    610 1HB  ASN A  45     -22.025 -18.640  18.244  1.00  0.66           H  
ATOM    611 2HB  ASN A  45     -22.664 -17.075  17.763  1.00  0.66           H  
ATOM    612 1HD2 ASN A  45     -24.603 -19.878  16.184  1.00  0.66           H  
ATOM    613 2HD2 ASN A  45     -24.102 -19.499  17.803  1.00  0.66           H  
ATOM    614  N   LEU A  46     -20.192 -16.721  14.698  1.00  0.64           N  
ATOM    615  CA  LEU A  46     -20.085 -15.766  13.605  1.00  0.64           C  
ATOM    616  C   LEU A  46     -21.249 -15.837  12.624  1.00  0.64           C  
ATOM    617  O   LEU A  46     -21.332 -15.039  11.688  1.00  0.64           O  
ATOM    618  CB  LEU A  46     -18.789 -16.030  12.838  1.00  0.64           C  
ATOM    619  CG  LEU A  46     -17.556 -15.862  13.636  1.00  0.64           C  
ATOM    620  CD1 LEU A  46     -16.347 -16.188  12.802  1.00  0.64           C  
ATOM    621  CD2 LEU A  46     -17.505 -14.517  14.149  1.00  0.64           C  
ATOM    622  H   LEU A  46     -19.595 -17.542  14.726  1.00  0.64           H  
ATOM    623  HA  LEU A  46     -20.053 -14.765  14.030  1.00  0.64           H  
ATOM    624 1HB  LEU A  46     -18.808 -17.052  12.469  1.00  0.64           H  
ATOM    625 2HB  LEU A  46     -18.732 -15.355  11.991  1.00  0.64           H  
ATOM    626  HG  LEU A  46     -17.573 -16.550  14.455  1.00  0.64           H  
ATOM    627 1HD1 LEU A  46     -15.446 -16.073  13.407  1.00  0.64           H  
ATOM    628 2HD1 LEU A  46     -16.417 -17.213  12.445  1.00  0.64           H  
ATOM    629 3HD1 LEU A  46     -16.293 -15.513  11.956  1.00  0.64           H  
ATOM    630 1HD2 LEU A  46     -16.633 -14.453  14.725  1.00  0.64           H  
ATOM    631 2HD2 LEU A  46     -17.462 -13.815  13.329  1.00  0.64           H  
ATOM    632 3HD2 LEU A  46     -18.377 -14.312  14.770  1.00  0.64           H  
ATOM    633  N   ALA A  47     -22.129 -16.820  12.788  1.00  0.63           N  
ATOM    634  CA  ALA A  47     -23.241 -16.969  11.854  1.00  0.63           C  
ATOM    635  C   ALA A  47     -24.418 -16.131  12.314  1.00  0.63           C  
ATOM    636  O   ALA A  47     -24.975 -16.362  13.389  1.00  0.63           O  
ATOM    637  CB  ALA A  47     -23.638 -18.416  11.730  1.00  0.63           C  
ATOM    638  H   ALA A  47     -22.070 -17.444  13.596  1.00  0.63           H  
ATOM    639  HA  ALA A  47     -22.927 -16.601  10.876  1.00  0.63           H  
ATOM    640 1HB  ALA A  47     -24.454 -18.495  11.027  1.00  0.63           H  
ATOM    641 2HB  ALA A  47     -22.789 -18.998  11.377  1.00  0.63           H  
ATOM    642 3HB  ALA A  47     -23.958 -18.788  12.702  1.00  0.63           H  
ATOM    643  N   ILE A  48     -24.791 -15.151  11.505  1.00  0.62           N  
ATOM    644  CA  ILE A  48     -25.843 -14.229  11.882  1.00  0.62           C  
ATOM    645  C   ILE A  48     -27.041 -14.234  10.960  1.00  0.62           C  
ATOM    646  O   ILE A  48     -26.919 -13.986   9.761  1.00  0.62           O  
ATOM    647  CB  ILE A  48     -25.262 -12.821  11.942  1.00  0.62           C  
ATOM    648  CG1 ILE A  48     -24.181 -12.780  12.986  1.00  0.62           C  
ATOM    649  CG2 ILE A  48     -26.325 -11.818  12.202  1.00  0.62           C  
ATOM    650  CD1 ILE A  48     -23.460 -11.541  12.972  1.00  0.62           C  
ATOM    651  H   ILE A  48     -24.307 -15.016  10.616  1.00  0.62           H  
ATOM    652  HA  ILE A  48     -26.191 -14.496  12.879  1.00  0.62           H  
ATOM    653  HB  ILE A  48     -24.785 -12.594  10.983  1.00  0.62           H  
ATOM    654 1HG1 ILE A  48     -24.625 -12.922  13.971  1.00  0.62           H  
ATOM    655 2HG1 ILE A  48     -23.461 -13.575  12.808  1.00  0.62           H  
ATOM    656 1HG2 ILE A  48     -25.893 -10.819  12.236  1.00  0.62           H  
ATOM    657 2HG2 ILE A  48     -27.084 -11.854  11.418  1.00  0.62           H  
ATOM    658 3HG2 ILE A  48     -26.762 -12.064  13.140  1.00  0.62           H  
ATOM    659 1HD1 ILE A  48     -22.715 -11.555  13.721  1.00  0.62           H  
ATOM    660 2HD1 ILE A  48     -22.997 -11.408  11.994  1.00  0.62           H  
ATOM    661 3HD1 ILE A  48     -24.154 -10.745  13.167  1.00  0.62           H  
ATOM    662  N   THR A  49     -28.217 -14.482  11.525  1.00  0.62           N  
ATOM    663  CA  THR A  49     -29.428 -14.481  10.724  1.00  0.62           C  
ATOM    664  C   THR A  49     -30.048 -13.095  10.771  1.00  0.62           C  
ATOM    665  O   THR A  49     -30.331 -12.584  11.855  1.00  0.62           O  
ATOM    666  CB  THR A  49     -30.445 -15.512  11.231  1.00  0.62           C  
ATOM    667  OG1 THR A  49     -29.876 -16.829  11.178  1.00  0.62           O  
ATOM    668  CG2 THR A  49     -31.672 -15.481  10.339  1.00  0.62           C  
ATOM    669  H   THR A  49     -28.263 -14.683  12.514  1.00  0.62           H  
ATOM    670  HA  THR A  49     -29.183 -14.708   9.688  1.00  0.62           H  
ATOM    671  HB  THR A  49     -30.728 -15.281  12.257  1.00  0.62           H  
ATOM    672  HG1 THR A  49     -29.723 -17.068  10.261  1.00  0.62           H  
ATOM    673 1HG2 THR A  49     -32.396 -16.214  10.683  1.00  0.62           H  
ATOM    674 2HG2 THR A  49     -32.120 -14.493  10.368  1.00  0.62           H  
ATOM    675 3HG2 THR A  49     -31.375 -15.715   9.316  1.00  0.62           H  
ATOM    676  N   CYS A  50     -30.270 -12.519   9.603  1.00  0.63           N  
ATOM    677  CA  CYS A  50     -30.826 -11.187   9.428  1.00  0.63           C  
ATOM    678  C   CYS A  50     -32.336 -11.171   9.560  1.00  0.63           C  
ATOM    679  O   CYS A  50     -32.977 -12.224   9.614  1.00  0.63           O  
ATOM    680  CB  CYS A  50     -30.442 -10.653   8.060  1.00  0.63           C  
ATOM    681  SG  CYS A  50     -28.700 -10.412   7.870  1.00  0.63           S  
ATOM    682  H   CYS A  50     -29.991 -13.021   8.760  1.00  0.63           H  
ATOM    683  HA  CYS A  50     -30.400 -10.529  10.188  1.00  0.63           H  
ATOM    684 1HB  CYS A  50     -30.759 -11.362   7.296  1.00  0.63           H  
ATOM    685 2HB  CYS A  50     -30.942  -9.716   7.858  1.00  0.63           H  
ATOM    686  HG  CYS A  50     -28.409 -11.726   7.830  1.00  0.63           H  
ATOM    687  N   SER A  51     -32.908  -9.971   9.571  1.00  0.63           N  
ATOM    688  CA  SER A  51     -34.355  -9.778   9.700  1.00  0.63           C  
ATOM    689  C   SER A  51     -35.150 -10.435   8.564  1.00  0.63           C  
ATOM    690  O   SER A  51     -36.339 -10.713   8.709  1.00  0.63           O  
ATOM    691  CB  SER A  51     -34.683  -8.298   9.685  1.00  0.63           C  
ATOM    692  OG  SER A  51     -34.453  -7.756   8.417  1.00  0.63           O  
ATOM    693  H   SER A  51     -32.293  -9.156   9.531  1.00  0.63           H  
ATOM    694  HA  SER A  51     -34.674 -10.213  10.647  1.00  0.63           H  
ATOM    695 1HB  SER A  51     -35.723  -8.149   9.963  1.00  0.63           H  
ATOM    696 2HB  SER A  51     -34.073  -7.779  10.410  1.00  0.63           H  
ATOM    697  HG  SER A  51     -34.686  -6.801   8.484  1.00  0.63           H  
ATOM    698  N   ARG A  52     -34.483 -10.693   7.440  1.00  0.63           N  
ATOM    699  CA  ARG A  52     -35.098 -11.318   6.276  1.00  0.63           C  
ATOM    700  C   ARG A  52     -34.839 -12.826   6.215  1.00  0.63           C  
ATOM    701  O   ARG A  52     -35.160 -13.475   5.220  1.00  0.63           O  
ATOM    702  CB  ARG A  52     -34.598 -10.660   5.003  1.00  0.63           C  
ATOM    703  CG  ARG A  52     -34.977  -9.191   4.879  1.00  0.63           C  
ATOM    704  CD  ARG A  52     -34.515  -8.589   3.604  1.00  0.63           C  
ATOM    705  NE  ARG A  52     -34.865  -7.177   3.525  1.00  0.63           N  
ATOM    706  CZ  ARG A  52     -34.690  -6.396   2.441  1.00  0.63           C  
ATOM    707  NH1 ARG A  52     -34.177  -6.899   1.337  1.00  0.63           N  
ATOM    708  NH2 ARG A  52     -35.035  -5.122   2.490  1.00  0.63           N  
ATOM    709  H   ARG A  52     -33.514 -10.419   7.403  1.00  0.63           H  
ATOM    710  HA  ARG A  52     -36.175 -11.160   6.336  1.00  0.63           H  
ATOM    711 1HB  ARG A  52     -33.510 -10.730   4.959  1.00  0.63           H  
ATOM    712 2HB  ARG A  52     -34.996 -11.188   4.136  1.00  0.63           H  
ATOM    713 1HG  ARG A  52     -36.062  -9.093   4.932  1.00  0.63           H  
ATOM    714 2HG  ARG A  52     -34.527  -8.630   5.704  1.00  0.63           H  
ATOM    715 1HD  ARG A  52     -33.427  -8.675   3.534  1.00  0.63           H  
ATOM    716 2HD  ARG A  52     -34.976  -9.105   2.763  1.00  0.63           H  
ATOM    717  HE  ARG A  52     -35.260  -6.743   4.355  1.00  0.63           H  
ATOM    718 1HH1 ARG A  52     -33.911  -7.874   1.301  1.00  0.63           H  
ATOM    719 2HH1 ARG A  52     -34.047  -6.309   0.528  1.00  0.63           H  
ATOM    720 1HH2 ARG A  52     -35.427  -4.737   3.342  1.00  0.63           H  
ATOM    721 2HH2 ARG A  52     -34.902  -4.532   1.684  1.00  0.63           H  
ATOM    722  N   GLY A  53     -34.224 -13.382   7.264  1.00  0.62           N  
ATOM    723  CA  GLY A  53     -33.921 -14.812   7.332  1.00  0.62           C  
ATOM    724  C   GLY A  53     -32.611 -15.206   6.643  1.00  0.62           C  
ATOM    725  O   GLY A  53     -32.249 -16.383   6.604  1.00  0.62           O  
ATOM    726  H   GLY A  53     -33.965 -12.811   8.067  1.00  0.62           H  
ATOM    727 1HA  GLY A  53     -33.880 -15.109   8.379  1.00  0.62           H  
ATOM    728 2HA  GLY A  53     -34.742 -15.370   6.886  1.00  0.62           H  
ATOM    729  N   VAL A  54     -31.898 -14.225   6.113  1.00  0.61           N  
ATOM    730  CA  VAL A  54     -30.651 -14.472   5.404  1.00  0.61           C  
ATOM    731  C   VAL A  54     -29.451 -14.547   6.331  1.00  0.61           C  
ATOM    732  O   VAL A  54     -29.265 -13.694   7.200  1.00  0.61           O  
ATOM    733  CB  VAL A  54     -30.416 -13.387   4.352  1.00  0.61           C  
ATOM    734  CG1 VAL A  54     -29.061 -13.610   3.676  1.00  0.61           C  
ATOM    735  CG2 VAL A  54     -31.562 -13.421   3.352  1.00  0.61           C  
ATOM    736  H   VAL A  54     -32.253 -13.286   6.180  1.00  0.61           H  
ATOM    737  HA  VAL A  54     -30.742 -15.427   4.885  1.00  0.61           H  
ATOM    738  HB  VAL A  54     -30.386 -12.404   4.830  1.00  0.61           H  
ATOM    739 1HG1 VAL A  54     -28.898 -12.844   2.930  1.00  0.61           H  
ATOM    740 2HG1 VAL A  54     -28.262 -13.560   4.415  1.00  0.61           H  
ATOM    741 3HG1 VAL A  54     -29.050 -14.583   3.194  1.00  0.61           H  
ATOM    742 1HG2 VAL A  54     -31.406 -12.642   2.601  1.00  0.61           H  
ATOM    743 2HG2 VAL A  54     -31.594 -14.395   2.868  1.00  0.61           H  
ATOM    744 3HG2 VAL A  54     -32.507 -13.242   3.871  1.00  0.61           H  
ATOM    745  N   LYS A  55     -28.655 -15.601   6.179  1.00  0.59           N  
ATOM    746  CA  LYS A  55     -27.486 -15.778   7.027  1.00  0.59           C  
ATOM    747  C   LYS A  55     -26.217 -15.145   6.461  1.00  0.59           C  
ATOM    748  O   LYS A  55     -25.822 -15.430   5.327  1.00  0.59           O  
ATOM    749  CB  LYS A  55     -27.237 -17.267   7.279  1.00  0.59           C  
ATOM    750  CG  LYS A  55     -26.059 -17.569   8.220  1.00  0.59           C  
ATOM    751  CD  LYS A  55     -25.864 -19.079   8.389  1.00  0.59           C  
ATOM    752  CE  LYS A  55     -26.949 -19.694   9.267  1.00  0.59           C  
ATOM    753  NZ  LYS A  55     -26.729 -21.156   9.485  1.00  0.59           N  
ATOM    754  H   LYS A  55     -28.862 -16.280   5.460  1.00  0.59           H  
ATOM    755  HA  LYS A  55     -27.691 -15.308   7.978  1.00  0.59           H  
ATOM    756 1HB  LYS A  55     -28.133 -17.715   7.710  1.00  0.59           H  
ATOM    757 2HB  LYS A  55     -27.041 -17.766   6.332  1.00  0.59           H  
ATOM    758 1HG  LYS A  55     -25.144 -17.134   7.811  1.00  0.59           H  
ATOM    759 2HG  LYS A  55     -26.247 -17.111   9.196  1.00  0.59           H  
ATOM    760 1HD  LYS A  55     -25.898 -19.554   7.407  1.00  0.59           H  
ATOM    761 2HD  LYS A  55     -24.889 -19.276   8.827  1.00  0.59           H  
ATOM    762 1HE  LYS A  55     -26.954 -19.187  10.233  1.00  0.59           H  
ATOM    763 2HE  LYS A  55     -27.918 -19.551   8.789  1.00  0.59           H  
ATOM    764 1HZ  LYS A  55     -27.466 -21.525  10.070  1.00  0.59           H  
ATOM    765 2HZ  LYS A  55     -26.736 -21.633   8.594  1.00  0.59           H  
ATOM    766 3HZ  LYS A  55     -25.838 -21.305   9.937  1.00  0.59           H  
ATOM    767  N   LEU A  56     -25.585 -14.294   7.264  1.00  0.58           N  
ATOM    768  CA  LEU A  56     -24.326 -13.657   6.910  1.00  0.58           C  
ATOM    769  C   LEU A  56     -23.234 -14.247   7.793  1.00  0.58           C  
ATOM    770  O   LEU A  56     -23.507 -14.671   8.920  1.00  0.58           O  
ATOM    771  CB  LEU A  56     -24.387 -12.132   7.095  1.00  0.58           C  
ATOM    772  CG  LEU A  56     -25.495 -11.388   6.315  1.00  0.58           C  
ATOM    773  CD1 LEU A  56     -25.427  -9.880   6.660  1.00  0.58           C  
ATOM    774  CD2 LEU A  56     -25.339 -11.625   4.823  1.00  0.58           C  
ATOM    775  H   LEU A  56     -26.000 -14.098   8.172  1.00  0.58           H  
ATOM    776  HA  LEU A  56     -24.093 -13.877   5.869  1.00  0.58           H  
ATOM    777 1HB  LEU A  56     -24.542 -11.926   8.157  1.00  0.58           H  
ATOM    778 2HB  LEU A  56     -23.427 -11.708   6.803  1.00  0.58           H  
ATOM    779  HG  LEU A  56     -26.463 -11.770   6.623  1.00  0.58           H  
ATOM    780 1HD1 LEU A  56     -26.216  -9.349   6.130  1.00  0.58           H  
ATOM    781 2HD1 LEU A  56     -25.559  -9.746   7.735  1.00  0.58           H  
ATOM    782 3HD1 LEU A  56     -24.461  -9.478   6.360  1.00  0.58           H  
ATOM    783 1HD2 LEU A  56     -26.130 -11.111   4.282  1.00  0.58           H  
ATOM    784 2HD2 LEU A  56     -24.372 -11.248   4.492  1.00  0.58           H  
ATOM    785 3HD2 LEU A  56     -25.401 -12.695   4.616  1.00  0.58           H  
ATOM    786  N   LEU A  57     -22.003 -14.290   7.300  1.00  0.56           N  
ATOM    787  CA  LEU A  57     -20.908 -14.772   8.139  1.00  0.56           C  
ATOM    788  C   LEU A  57     -19.955 -13.645   8.521  1.00  0.56           C  
ATOM    789  O   LEU A  57     -19.392 -12.977   7.653  1.00  0.56           O  
ATOM    790  CB  LEU A  57     -20.143 -15.894   7.427  1.00  0.56           C  
ATOM    791  CG  LEU A  57     -18.941 -16.462   8.184  1.00  0.56           C  
ATOM    792  CD1 LEU A  57     -19.427 -17.115   9.467  1.00  0.56           C  
ATOM    793  CD2 LEU A  57     -18.213 -17.466   7.303  1.00  0.56           C  
ATOM    794  H   LEU A  57     -21.818 -13.964   6.362  1.00  0.56           H  
ATOM    795  HA  LEU A  57     -21.322 -15.179   9.060  1.00  0.56           H  
ATOM    796 1HB  LEU A  57     -20.830 -16.714   7.238  1.00  0.56           H  
ATOM    797 2HB  LEU A  57     -19.781 -15.517   6.472  1.00  0.56           H  
ATOM    798  HG  LEU A  57     -18.264 -15.656   8.448  1.00  0.56           H  
ATOM    799 1HD1 LEU A  57     -18.574 -17.507  10.018  1.00  0.56           H  
ATOM    800 2HD1 LEU A  57     -19.932 -16.373  10.063  1.00  0.56           H  
ATOM    801 3HD1 LEU A  57     -20.114 -17.923   9.234  1.00  0.56           H  
ATOM    802 1HD2 LEU A  57     -17.355 -17.867   7.845  1.00  0.56           H  
ATOM    803 2HD2 LEU A  57     -18.890 -18.279   7.041  1.00  0.56           H  
ATOM    804 3HD2 LEU A  57     -17.871 -16.970   6.397  1.00  0.56           H  
ATOM    805  N   ALA A  58     -19.806 -13.425   9.824  1.00  0.55           N  
ATOM    806  CA  ALA A  58     -18.911 -12.412  10.361  1.00  0.55           C  
ATOM    807  C   ALA A  58     -17.482 -12.955  10.302  1.00  0.55           C  
ATOM    808  O   ALA A  58     -17.294 -14.162  10.158  1.00  0.55           O  
ATOM    809  CB  ALA A  58     -19.324 -12.026  11.769  1.00  0.55           C  
ATOM    810  H   ALA A  58     -20.328 -14.003  10.483  1.00  0.55           H  
ATOM    811  HA  ALA A  58     -18.961 -11.530   9.727  1.00  0.55           H  
ATOM    812 1HB  ALA A  58     -18.646 -11.279  12.134  1.00  0.55           H  
ATOM    813 2HB  ALA A  58     -20.337 -11.630  11.758  1.00  0.55           H  
ATOM    814 3HB  ALA A  58     -19.293 -12.887  12.410  1.00  0.55           H  
ATOM    815  N   ASP A  59     -16.477 -12.081  10.380  1.00  0.55           N  
ATOM    816  CA  ASP A  59     -15.082 -12.520  10.361  1.00  0.55           C  
ATOM    817  C   ASP A  59     -14.582 -12.878  11.761  1.00  0.55           C  
ATOM    818  O   ASP A  59     -13.759 -13.779  11.936  1.00  0.55           O  
ATOM    819  CB  ASP A  59     -14.190 -11.397   9.810  1.00  0.55           C  
ATOM    820  CG  ASP A  59     -14.449 -11.023   8.348  1.00  0.55           C  
ATOM    821  OD1 ASP A  59     -14.196 -11.829   7.483  1.00  0.55           O  
ATOM    822  OD2 ASP A  59     -14.924  -9.911   8.114  1.00  0.55           O  
ATOM    823  H   ASP A  59     -16.663 -11.089  10.496  1.00  0.55           H  
ATOM    824  HA  ASP A  59     -15.002 -13.401   9.725  1.00  0.55           H  
ATOM    825 1HB  ASP A  59     -14.334 -10.510  10.424  1.00  0.55           H  
ATOM    826 2HB  ASP A  59     -13.147 -11.690   9.914  1.00  0.55           H  
ATOM    827  N   ALA A  60     -15.094 -12.168  12.756  1.00  0.56           N  
ATOM    828  CA  ALA A  60     -14.655 -12.346  14.139  1.00  0.56           C  
ATOM    829  C   ALA A  60     -15.768 -11.924  15.100  1.00  0.56           C  
ATOM    830  O   ALA A  60     -16.734 -11.326  14.655  1.00  0.56           O  
ATOM    831  CB  ALA A  60     -13.398 -11.526  14.359  1.00  0.56           C  
ATOM    832  H   ALA A  60     -15.754 -11.428  12.513  1.00  0.56           H  
ATOM    833  HA  ALA A  60     -14.434 -13.401  14.295  1.00  0.56           H  
ATOM    834 1HB  ALA A  60     -13.026 -11.636  15.370  1.00  0.56           H  
ATOM    835 2HB  ALA A  60     -12.628 -11.852  13.663  1.00  0.56           H  
ATOM    836 3HB  ALA A  60     -13.627 -10.479  14.181  1.00  0.56           H  
ATOM    837  N   PRO A  61     -15.784 -12.368  16.356  1.00  0.57           N  
ATOM    838  CA  PRO A  61     -16.670 -11.863  17.379  1.00  0.57           C  
ATOM    839  C   PRO A  61     -16.168 -10.497  17.791  1.00  0.57           C  
ATOM    840  O   PRO A  61     -14.966 -10.234  17.710  1.00  0.57           O  
ATOM    841  CB  PRO A  61     -16.541 -12.905  18.481  1.00  0.57           C  
ATOM    842  CG  PRO A  61     -15.141 -13.453  18.312  1.00  0.57           C  
ATOM    843  CD  PRO A  61     -14.892 -13.462  16.814  1.00  0.57           C  
ATOM    844  HA  PRO A  61     -17.701 -11.806  17.000  1.00  0.57           H  
ATOM    845 1HB  PRO A  61     -16.725 -12.432  19.446  1.00  0.57           H  
ATOM    846 2HB  PRO A  61     -17.333 -13.641  18.358  1.00  0.57           H  
ATOM    847 1HG  PRO A  61     -14.443 -12.800  18.827  1.00  0.57           H  
ATOM    848 2HG  PRO A  61     -15.039 -14.444  18.776  1.00  0.57           H  
ATOM    849 1HD  PRO A  61     -13.845 -13.242  16.634  1.00  0.57           H  
ATOM    850 2HD  PRO A  61     -15.178 -14.430  16.397  1.00  0.57           H  
ATOM    851  N   LEU A  62     -17.021  -9.670  18.372  1.00  0.59           N  
ATOM    852  CA  LEU A  62     -16.524  -8.388  18.861  1.00  0.59           C  
ATOM    853  C   LEU A  62     -15.392  -8.528  19.873  1.00  0.59           C  
ATOM    854  O   LEU A  62     -14.454  -7.732  19.886  1.00  0.59           O  
ATOM    855  CB  LEU A  62     -17.609  -7.549  19.515  1.00  0.59           C  
ATOM    856  CG  LEU A  62     -18.625  -6.902  18.662  1.00  0.59           C  
ATOM    857  CD1 LEU A  62     -19.626  -6.264  19.592  1.00  0.59           C  
ATOM    858  CD2 LEU A  62     -17.959  -5.855  17.751  1.00  0.59           C  
ATOM    859  H   LEU A  62     -18.015  -9.897  18.398  1.00  0.59           H  
ATOM    860  HA  LEU A  62     -16.181  -7.829  18.008  1.00  0.59           H  
ATOM    861 1HB  LEU A  62     -18.162  -8.203  20.183  1.00  0.59           H  
ATOM    862 2HB  LEU A  62     -17.133  -6.770  20.109  1.00  0.59           H  
ATOM    863  HG  LEU A  62     -19.126  -7.635  18.056  1.00  0.59           H  
ATOM    864 1HD1 LEU A  62     -20.396  -5.791  19.016  1.00  0.59           H  
ATOM    865 2HD1 LEU A  62     -20.071  -7.023  20.238  1.00  0.59           H  
ATOM    866 3HD1 LEU A  62     -19.122  -5.525  20.210  1.00  0.59           H  
ATOM    867 1HD2 LEU A  62     -18.708  -5.367  17.139  1.00  0.59           H  
ATOM    868 2HD2 LEU A  62     -17.453  -5.107  18.365  1.00  0.59           H  
ATOM    869 3HD2 LEU A  62     -17.232  -6.345  17.109  1.00  0.59           H  
ATOM    870  N   VAL A  63     -15.418  -9.563  20.690  1.00  0.61           N  
ATOM    871  CA  VAL A  63     -14.377  -9.717  21.701  1.00  0.61           C  
ATOM    872  C   VAL A  63     -12.957  -9.788  21.115  1.00  0.61           C  
ATOM    873  O   VAL A  63     -11.991  -9.507  21.823  1.00  0.61           O  
ATOM    874  CB  VAL A  63     -14.690 -10.917  22.607  1.00  0.61           C  
ATOM    875  CG1 VAL A  63     -14.515 -12.209  21.874  1.00  0.61           C  
ATOM    876  CG2 VAL A  63     -13.801 -10.859  23.814  1.00  0.61           C  
ATOM    877  H   VAL A  63     -16.177 -10.226  20.628  1.00  0.61           H  
ATOM    878  HA  VAL A  63     -14.394  -8.840  22.342  1.00  0.61           H  
ATOM    879  HB  VAL A  63     -15.732 -10.859  22.917  1.00  0.61           H  
ATOM    880 1HG1 VAL A  63     -14.765 -13.042  22.534  1.00  0.61           H  
ATOM    881 2HG1 VAL A  63     -15.167 -12.220  21.029  1.00  0.61           H  
ATOM    882 3HG1 VAL A  63     -13.488 -12.306  21.548  1.00  0.61           H  
ATOM    883 1HG2 VAL A  63     -14.031 -11.695  24.474  1.00  0.61           H  
ATOM    884 2HG2 VAL A  63     -12.758 -10.920  23.496  1.00  0.61           H  
ATOM    885 3HG2 VAL A  63     -13.967  -9.920  24.342  1.00  0.61           H  
ATOM    886  N   GLU A  64     -12.813 -10.193  19.848  1.00  0.65           N  
ATOM    887  CA  GLU A  64     -11.500 -10.257  19.216  1.00  0.65           C  
ATOM    888  C   GLU A  64     -11.122  -8.983  18.427  1.00  0.65           C  
ATOM    889  O   GLU A  64     -10.000  -8.881  17.924  1.00  0.65           O  
ATOM    890  CB  GLU A  64     -11.416 -11.479  18.302  1.00  0.65           C  
ATOM    891  CG  GLU A  64     -11.455 -12.826  19.016  1.00  0.65           C  
ATOM    892  CD  GLU A  64     -11.425 -14.006  18.067  1.00  0.65           C  
ATOM    893  OE1 GLU A  64     -11.380 -13.796  16.875  1.00  0.65           O  
ATOM    894  OE2 GLU A  64     -11.461 -15.117  18.537  1.00  0.65           O  
ATOM    895  H   GLU A  64     -13.634 -10.394  19.280  1.00  0.65           H  
ATOM    896  HA  GLU A  64     -10.759 -10.385  20.005  1.00  0.65           H  
ATOM    897 1HB  GLU A  64     -12.257 -11.452  17.611  1.00  0.65           H  
ATOM    898 2HB  GLU A  64     -10.504 -11.431  17.710  1.00  0.65           H  
ATOM    899 1HG  GLU A  64     -10.591 -12.890  19.675  1.00  0.65           H  
ATOM    900 2HG  GLU A  64     -12.335 -12.882  19.631  1.00  0.65           H  
ATOM    901  N   VAL A  65     -12.055  -8.030  18.289  1.00  0.69           N  
ATOM    902  CA  VAL A  65     -11.809  -6.807  17.508  1.00  0.69           C  
ATOM    903  C   VAL A  65     -12.059  -5.516  18.296  1.00  0.69           C  
ATOM    904  O   VAL A  65     -11.607  -4.442  17.898  1.00  0.69           O  
ATOM    905  CB  VAL A  65     -12.699  -6.796  16.253  1.00  0.69           C  
ATOM    906  CG1 VAL A  65     -12.371  -7.948  15.339  1.00  0.69           C  
ATOM    907  CG2 VAL A  65     -14.079  -6.935  16.665  1.00  0.69           C  
ATOM    908  H   VAL A  65     -12.953  -8.147  18.746  1.00  0.69           H  
ATOM    909  HA  VAL A  65     -10.768  -6.813  17.186  1.00  0.69           H  
ATOM    910  HB  VAL A  65     -12.550  -5.866  15.707  1.00  0.69           H  
ATOM    911 1HG1 VAL A  65     -13.029  -7.912  14.474  1.00  0.69           H  
ATOM    912 2HG1 VAL A  65     -11.333  -7.874  15.014  1.00  0.69           H  
ATOM    913 3HG1 VAL A  65     -12.524  -8.890  15.867  1.00  0.69           H  
ATOM    914 1HG2 VAL A  65     -14.714  -6.943  15.812  1.00  0.69           H  
ATOM    915 2HG2 VAL A  65     -14.154  -7.876  17.185  1.00  0.69           H  
ATOM    916 3HG2 VAL A  65     -14.367  -6.121  17.323  1.00  0.69           H  
ATOM    917  N   ALA A  66     -12.718  -5.630  19.447  1.00  0.72           N  
ATOM    918  CA  ALA A  66     -13.093  -4.491  20.284  1.00  0.72           C  
ATOM    919  C   ALA A  66     -11.898  -3.645  20.705  1.00  0.72           C  
ATOM    920  O   ALA A  66     -12.008  -2.427  20.823  1.00  0.72           O  
ATOM    921  CB  ALA A  66     -13.804  -4.988  21.530  1.00  0.72           C  
ATOM    922  H   ALA A  66     -13.065  -6.542  19.715  1.00  0.72           H  
ATOM    923  HA  ALA A  66     -13.770  -3.858  19.710  1.00  0.72           H  
ATOM    924 1HB  ALA A  66     -14.108  -4.134  22.136  1.00  0.72           H  
ATOM    925 2HB  ALA A  66     -14.685  -5.560  21.242  1.00  0.72           H  
ATOM    926 3HB  ALA A  66     -13.129  -5.622  22.105  1.00  0.72           H  
ATOM    927  N   ASP A  67     -10.750  -4.290  20.912  1.00  0.74           N  
ATOM    928  CA  ASP A  67      -9.544  -3.594  21.345  1.00  0.74           C  
ATOM    929  C   ASP A  67      -8.591  -3.311  20.182  1.00  0.74           C  
ATOM    930  O   ASP A  67      -7.419  -2.991  20.402  1.00  0.74           O  
ATOM    931  CB  ASP A  67      -8.803  -4.403  22.415  1.00  0.74           C  
ATOM    932  CG  ASP A  67      -9.584  -4.542  23.730  1.00  0.74           C  
ATOM    933  OD1 ASP A  67     -10.171  -3.584  24.165  1.00  0.74           O  
ATOM    934  OD2 ASP A  67      -9.575  -5.612  24.283  1.00  0.74           O  
ATOM    935  H   ASP A  67     -10.723  -5.289  20.774  1.00  0.74           H  
ATOM    936  HA  ASP A  67      -9.836  -2.637  21.779  1.00  0.74           H  
ATOM    937 1HB  ASP A  67      -8.592  -5.400  22.029  1.00  0.74           H  
ATOM    938 2HB  ASP A  67      -7.846  -3.927  22.627  1.00  0.74           H  
ATOM    939  N   GLY A  68      -9.071  -3.465  18.947  1.00  0.74           N  
ATOM    940  CA  GLY A  68      -8.240  -3.204  17.784  1.00  0.74           C  
ATOM    941  C   GLY A  68      -8.304  -1.727  17.425  1.00  0.74           C  
ATOM    942  O   GLY A  68      -8.866  -0.922  18.170  1.00  0.74           O  
ATOM    943  H   GLY A  68     -10.039  -3.743  18.793  1.00  0.74           H  
ATOM    944 1HA  GLY A  68      -7.211  -3.496  17.988  1.00  0.74           H  
ATOM    945 2HA  GLY A  68      -8.594  -3.803  16.944  1.00  0.74           H  
ATOM    946  N   GLU A  69      -7.739  -1.365  16.278  1.00  0.71           N  
ATOM    947  CA  GLU A  69      -7.747   0.032  15.868  1.00  0.71           C  
ATOM    948  C   GLU A  69      -8.456   0.201  14.538  1.00  0.71           C  
ATOM    949  O   GLU A  69      -8.053  -0.377  13.529  1.00  0.71           O  
ATOM    950  CB  GLU A  69      -6.314   0.570  15.783  1.00  0.71           C  
ATOM    951  CG  GLU A  69      -6.204   2.050  15.420  1.00  0.71           C  
ATOM    952  CD  GLU A  69      -4.772   2.554  15.414  1.00  0.71           C  
ATOM    953  OE1 GLU A  69      -3.887   1.793  15.726  1.00  0.71           O  
ATOM    954  OE2 GLU A  69      -4.574   3.708  15.107  1.00  0.71           O  
ATOM    955  H   GLU A  69      -7.298  -2.058  15.694  1.00  0.71           H  
ATOM    956  HA  GLU A  69      -8.291   0.616  16.611  1.00  0.71           H  
ATOM    957 1HB  GLU A  69      -5.817   0.424  16.742  1.00  0.71           H  
ATOM    958 2HB  GLU A  69      -5.758   0.003  15.037  1.00  0.71           H  
ATOM    959 1HG  GLU A  69      -6.639   2.205  14.431  1.00  0.71           H  
ATOM    960 2HG  GLU A  69      -6.788   2.631  16.133  1.00  0.71           H  
ATOM    961  N   TYR A  70      -9.519   0.990  14.561  1.00  0.68           N  
ATOM    962  CA  TYR A  70     -10.343   1.253  13.393  1.00  0.68           C  
ATOM    963  C   TYR A  70     -10.578   2.744  13.206  1.00  0.68           C  
ATOM    964  O   TYR A  70     -10.541   3.512  14.169  1.00  0.68           O  
ATOM    965  CB  TYR A  70     -11.672   0.496  13.495  1.00  0.68           C  
ATOM    966  CG  TYR A  70     -11.513  -1.035  13.486  1.00  0.68           C  
ATOM    967  CD1 TYR A  70     -11.341  -1.780  14.659  1.00  0.68           C  
ATOM    968  CD2 TYR A  70     -11.522  -1.683  12.270  1.00  0.68           C  
ATOM    969  CE1 TYR A  70     -11.190  -3.163  14.585  1.00  0.68           C  
ATOM    970  CE2 TYR A  70     -11.372  -3.052  12.194  1.00  0.68           C  
ATOM    971  CZ  TYR A  70     -11.206  -3.794  13.341  1.00  0.68           C  
ATOM    972  OH  TYR A  70     -11.045  -5.157  13.248  1.00  0.68           O  
ATOM    973  H   TYR A  70      -9.774   1.420  15.438  1.00  0.68           H  
ATOM    974  HA  TYR A  70      -9.818   0.897  12.505  1.00  0.68           H  
ATOM    975 1HB  TYR A  70     -12.193   0.783  14.405  1.00  0.68           H  
ATOM    976 2HB  TYR A  70     -12.313   0.774  12.652  1.00  0.68           H  
ATOM    977  HD1 TYR A  70     -11.319  -1.292  15.621  1.00  0.68           H  
ATOM    978  HD2 TYR A  70     -11.647  -1.105  11.361  1.00  0.68           H  
ATOM    979  HE1 TYR A  70     -11.054  -3.745  15.497  1.00  0.68           H  
ATOM    980  HE2 TYR A  70     -11.381  -3.544  11.219  1.00  0.68           H  
ATOM    981  HH  TYR A  70     -10.956  -5.399  12.313  1.00  0.68           H  
ATOM    982  N   ASP A  71     -10.826   3.146  11.959  1.00  0.63           N  
ATOM    983  CA  ASP A  71     -11.132   4.529  11.628  1.00  0.63           C  
ATOM    984  C   ASP A  71     -12.616   4.794  11.798  1.00  0.63           C  
ATOM    985  O   ASP A  71     -13.021   5.919  12.126  1.00  0.63           O  
ATOM    986  CB  ASP A  71     -10.719   4.851  10.207  1.00  0.63           C  
ATOM    987  CG  ASP A  71      -9.237   4.791   9.971  1.00  0.63           C  
ATOM    988  OD1 ASP A  71      -8.523   5.625  10.494  1.00  0.63           O  
ATOM    989  OD2 ASP A  71      -8.811   3.884   9.283  1.00  0.63           O  
ATOM    990  H   ASP A  71     -10.843   2.461  11.209  1.00  0.63           H  
ATOM    991  HA  ASP A  71     -10.577   5.174  12.292  1.00  0.63           H  
ATOM    992 1HB  ASP A  71     -11.230   4.175   9.514  1.00  0.63           H  
ATOM    993 2HB  ASP A  71     -11.045   5.850   9.989  1.00  0.63           H  
ATOM    994  N   VAL A  72     -13.411   3.749  11.554  1.00  0.59           N  
ATOM    995  CA  VAL A  72     -14.859   3.844  11.685  1.00  0.59           C  
ATOM    996  C   VAL A  72     -15.473   2.547  12.187  1.00  0.59           C  
ATOM    997  O   VAL A  72     -15.013   1.457  11.828  1.00  0.59           O  
ATOM    998  CB  VAL A  72     -15.518   4.194  10.324  1.00  0.59           C  
ATOM    999  CG1 VAL A  72     -15.257   3.111   9.368  1.00  0.59           C  
ATOM   1000  CG2 VAL A  72     -17.055   4.369  10.429  1.00  0.59           C  
ATOM   1001  H   VAL A  72     -12.976   2.880  11.243  1.00  0.59           H  
ATOM   1002  HA  VAL A  72     -15.068   4.633  12.391  1.00  0.59           H  
ATOM   1003  HB  VAL A  72     -15.071   5.114   9.955  1.00  0.59           H  
ATOM   1004 1HG1 VAL A  72     -15.702   3.341   8.402  1.00  0.59           H  
ATOM   1005 2HG1 VAL A  72     -14.178   2.973   9.255  1.00  0.59           H  
ATOM   1006 3HG1 VAL A  72     -15.712   2.214   9.770  1.00  0.59           H  
ATOM   1007 1HG2 VAL A  72     -17.458   4.623   9.452  1.00  0.59           H  
ATOM   1008 2HG2 VAL A  72     -17.522   3.458  10.762  1.00  0.59           H  
ATOM   1009 3HG2 VAL A  72     -17.287   5.150  11.120  1.00  0.59           H  
ATOM   1010  N   ILE A  73     -16.505   2.680  13.009  1.00  0.56           N  
ATOM   1011  CA  ILE A  73     -17.301   1.534  13.412  1.00  0.56           C  
ATOM   1012  C   ILE A  73     -18.679   1.751  12.818  1.00  0.56           C  
ATOM   1013  O   ILE A  73     -19.205   2.860  12.904  1.00  0.56           O  
ATOM   1014  CB  ILE A  73     -17.381   1.367  14.948  1.00  0.56           C  
ATOM   1015  CG1 ILE A  73     -18.147   0.057  15.282  1.00  0.56           C  
ATOM   1016  CG2 ILE A  73     -18.043   2.563  15.579  1.00  0.56           C  
ATOM   1017  CD1 ILE A  73     -17.990  -0.417  16.710  1.00  0.56           C  
ATOM   1018  H   ILE A  73     -16.761   3.625  13.300  1.00  0.56           H  
ATOM   1019  HA  ILE A  73     -16.874   0.631  12.990  1.00  0.56           H  
ATOM   1020  HB  ILE A  73     -16.381   1.255  15.331  1.00  0.56           H  
ATOM   1021 1HG1 ILE A  73     -19.205   0.213  15.087  1.00  0.56           H  
ATOM   1022 2HG1 ILE A  73     -17.790  -0.735  14.616  1.00  0.56           H  
ATOM   1023 1HG2 ILE A  73     -18.088   2.442  16.658  1.00  0.56           H  
ATOM   1024 2HG2 ILE A  73     -17.461   3.451  15.338  1.00  0.56           H  
ATOM   1025 3HG2 ILE A  73     -19.051   2.659  15.183  1.00  0.56           H  
ATOM   1026 1HD1 ILE A  73     -18.556  -1.334  16.845  1.00  0.56           H  
ATOM   1027 2HD1 ILE A  73     -16.947  -0.608  16.912  1.00  0.56           H  
ATOM   1028 3HD1 ILE A  73     -18.350   0.332  17.391  1.00  0.56           H  
ATOM   1029  N   VAL A  74     -19.254   0.713  12.229  1.00  0.55           N  
ATOM   1030  CA  VAL A  74     -20.568   0.820  11.617  1.00  0.55           C  
ATOM   1031  C   VAL A  74     -21.570  -0.083  12.321  1.00  0.55           C  
ATOM   1032  O   VAL A  74     -21.320  -1.269  12.562  1.00  0.55           O  
ATOM   1033  CB  VAL A  74     -20.530   0.440  10.117  1.00  0.55           C  
ATOM   1034  CG1 VAL A  74     -21.938   0.550   9.536  1.00  0.55           C  
ATOM   1035  CG2 VAL A  74     -19.508   1.306   9.361  1.00  0.55           C  
ATOM   1036  H   VAL A  74     -18.745  -0.164  12.188  1.00  0.55           H  
ATOM   1037  HA  VAL A  74     -20.907   1.848  11.701  1.00  0.55           H  
ATOM   1038  HB  VAL A  74     -20.249  -0.581  10.040  1.00  0.55           H  
ATOM   1039 1HG1 VAL A  74     -21.933   0.241   8.514  1.00  0.55           H  
ATOM   1040 2HG1 VAL A  74     -22.615  -0.092  10.077  1.00  0.55           H  
ATOM   1041 3HG1 VAL A  74     -22.280   1.578   9.610  1.00  0.55           H  
ATOM   1042 1HG2 VAL A  74     -19.487   1.007   8.320  1.00  0.55           H  
ATOM   1043 2HG2 VAL A  74     -19.786   2.345   9.429  1.00  0.55           H  
ATOM   1044 3HG2 VAL A  74     -18.517   1.166   9.798  1.00  0.55           H  
ATOM   1045  N   LEU A  75     -22.715   0.493  12.657  1.00  0.55           N  
ATOM   1046  CA  LEU A  75     -23.792  -0.224  13.317  1.00  0.55           C  
ATOM   1047  C   LEU A  75     -25.102  -0.213  12.497  1.00  0.55           C  
ATOM   1048  O   LEU A  75     -25.837   0.777  12.558  1.00  0.55           O  
ATOM   1049  CB  LEU A  75     -24.063   0.392  14.678  1.00  0.55           C  
ATOM   1050  CG  LEU A  75     -22.998   0.213  15.757  1.00  0.55           C  
ATOM   1051  CD1 LEU A  75     -21.931   1.321  15.623  1.00  0.55           C  
ATOM   1052  CD2 LEU A  75     -23.671   0.267  17.118  1.00  0.55           C  
ATOM   1053  H   LEU A  75     -22.817   1.492  12.480  1.00  0.55           H  
ATOM   1054  HA  LEU A  75     -23.472  -1.247  13.494  1.00  0.55           H  
ATOM   1055 1HB  LEU A  75     -24.207   1.464  14.541  1.00  0.55           H  
ATOM   1056 2HB  LEU A  75     -24.990  -0.025  15.063  1.00  0.55           H  
ATOM   1057  HG  LEU A  75     -22.507  -0.756  15.627  1.00  0.55           H  
ATOM   1058 1HD1 LEU A  75     -21.180   1.185  16.381  1.00  0.55           H  
ATOM   1059 2HD1 LEU A  75     -21.459   1.288  14.657  1.00  0.55           H  
ATOM   1060 3HD1 LEU A  75     -22.402   2.296  15.748  1.00  0.55           H  
ATOM   1061 1HD2 LEU A  75     -22.929   0.127  17.897  1.00  0.55           H  
ATOM   1062 2HD2 LEU A  75     -24.159   1.236  17.248  1.00  0.55           H  
ATOM   1063 3HD2 LEU A  75     -24.414  -0.521  17.188  1.00  0.55           H  
ATOM   1064  N   PRO A  76     -25.343  -1.225  11.638  1.00  0.55           N  
ATOM   1065  CA  PRO A  76     -26.516  -1.419  10.805  1.00  0.55           C  
ATOM   1066  C   PRO A  76     -27.733  -1.498  11.698  1.00  0.55           C  
ATOM   1067  O   PRO A  76     -27.616  -1.841  12.871  1.00  0.55           O  
ATOM   1068  CB  PRO A  76     -26.251  -2.761  10.126  1.00  0.55           C  
ATOM   1069  CG  PRO A  76     -24.766  -2.912  10.163  1.00  0.55           C  
ATOM   1070  CD  PRO A  76     -24.361  -2.291  11.466  1.00  0.55           C  
ATOM   1071  HA  PRO A  76     -26.604  -0.602  10.075  1.00  0.55           H  
ATOM   1072 1HB  PRO A  76     -26.778  -3.560  10.670  1.00  0.55           H  
ATOM   1073 2HB  PRO A  76     -26.663  -2.749   9.104  1.00  0.55           H  
ATOM   1074 1HG  PRO A  76     -24.487  -3.971  10.107  1.00  0.55           H  
ATOM   1075 2HG  PRO A  76     -24.305  -2.413   9.297  1.00  0.55           H  
ATOM   1076 1HD  PRO A  76     -24.483  -2.994  12.265  1.00  0.55           H  
ATOM   1077 2HD  PRO A  76     -23.352  -1.941  11.367  1.00  0.55           H  
ATOM   1078  N   GLY A  77     -28.887  -1.162  11.170  1.00  0.56           N  
ATOM   1079  CA  GLY A  77     -30.109  -1.183  11.938  1.00  0.56           C  
ATOM   1080  C   GLY A  77     -30.869  -2.482  11.828  1.00  0.56           C  
ATOM   1081  O   GLY A  77     -30.292  -3.554  11.604  1.00  0.56           O  
ATOM   1082  H   GLY A  77     -28.964  -0.895  10.195  1.00  0.56           H  
ATOM   1083 1HA  GLY A  77     -29.886  -0.974  12.984  1.00  0.56           H  
ATOM   1084 2HA  GLY A  77     -30.745  -0.388  11.594  1.00  0.56           H  
ATOM   1085  N   GLY A  78     -32.177  -2.356  11.994  1.00  0.57           N  
ATOM   1086  CA  GLY A  78     -33.118  -3.449  12.097  1.00  0.57           C  
ATOM   1087  C   GLY A  78     -33.522  -3.377  13.541  1.00  0.57           C  
ATOM   1088  O   GLY A  78     -32.719  -2.949  14.371  1.00  0.57           O  
ATOM   1089  H   GLY A  78     -32.544  -1.424  12.103  1.00  0.57           H  
ATOM   1090 1HA  GLY A  78     -33.974  -3.297  11.437  1.00  0.57           H  
ATOM   1091 2HA  GLY A  78     -32.645  -4.406  11.868  1.00  0.57           H  
ATOM   1092  N   ILE A  79     -34.730  -3.775  13.886  1.00  0.58           N  
ATOM   1093  CA  ILE A  79     -35.072  -3.617  15.287  1.00  0.58           C  
ATOM   1094  C   ILE A  79     -34.411  -4.681  16.137  1.00  0.58           C  
ATOM   1095  O   ILE A  79     -33.693  -4.359  17.075  1.00  0.58           O  
ATOM   1096  CB  ILE A  79     -36.587  -3.626  15.486  1.00  0.58           C  
ATOM   1097  CG1 ILE A  79     -37.209  -2.449  14.710  1.00  0.58           C  
ATOM   1098  CG2 ILE A  79     -36.908  -3.554  16.974  1.00  0.58           C  
ATOM   1099  CD1 ILE A  79     -36.682  -1.089  15.146  1.00  0.58           C  
ATOM   1100  H   ILE A  79     -35.384  -4.142  13.207  1.00  0.58           H  
ATOM   1101  HA  ILE A  79     -34.705  -2.647  15.625  1.00  0.58           H  
ATOM   1102  HB  ILE A  79     -37.003  -4.544  15.076  1.00  0.58           H  
ATOM   1103 1HG1 ILE A  79     -36.999  -2.576  13.650  1.00  0.58           H  
ATOM   1104 2HG1 ILE A  79     -38.291  -2.461  14.855  1.00  0.58           H  
ATOM   1105 1HG2 ILE A  79     -37.985  -3.569  17.120  1.00  0.58           H  
ATOM   1106 2HG2 ILE A  79     -36.465  -4.410  17.489  1.00  0.58           H  
ATOM   1107 3HG2 ILE A  79     -36.499  -2.636  17.396  1.00  0.58           H  
ATOM   1108 1HD1 ILE A  79     -37.160  -0.306  14.557  1.00  0.58           H  
ATOM   1109 2HD1 ILE A  79     -36.899  -0.932  16.203  1.00  0.58           H  
ATOM   1110 3HD1 ILE A  79     -35.611  -1.059  14.989  1.00  0.58           H  
ATOM   1111  N   LYS A  80     -34.552  -5.946  15.768  1.00  0.58           N  
ATOM   1112  CA  LYS A  80     -33.913  -6.988  16.563  1.00  0.58           C  
ATOM   1113  C   LYS A  80     -32.388  -6.827  16.550  1.00  0.58           C  
ATOM   1114  O   LYS A  80     -31.709  -7.056  17.554  1.00  0.58           O  
ATOM   1115  CB  LYS A  80     -34.354  -8.357  16.058  1.00  0.58           C  
ATOM   1116  CG  LYS A  80     -35.796  -8.707  16.380  1.00  0.58           C  
ATOM   1117  CD  LYS A  80     -36.167 -10.078  15.825  1.00  0.58           C  
ATOM   1118  CE  LYS A  80     -37.615 -10.434  16.145  1.00  0.58           C  
ATOM   1119  NZ  LYS A  80     -38.000 -11.754  15.575  1.00  0.58           N  
ATOM   1120  H   LYS A  80     -35.126  -6.184  14.973  1.00  0.58           H  
ATOM   1121  HA  LYS A  80     -34.248  -6.884  17.598  1.00  0.58           H  
ATOM   1122 1HB  LYS A  80     -34.299  -8.356  14.979  1.00  0.58           H  
ATOM   1123 2HB  LYS A  80     -33.690  -9.135  16.441  1.00  0.58           H  
ATOM   1124 1HG  LYS A  80     -35.934  -8.708  17.464  1.00  0.58           H  
ATOM   1125 2HG  LYS A  80     -36.455  -7.953  15.951  1.00  0.58           H  
ATOM   1126 1HD  LYS A  80     -36.030 -10.080  14.742  1.00  0.58           H  
ATOM   1127 2HD  LYS A  80     -35.512 -10.834  16.257  1.00  0.58           H  
ATOM   1128 1HE  LYS A  80     -37.744 -10.465  17.226  1.00  0.58           H  
ATOM   1129 2HE  LYS A  80     -38.271  -9.667  15.732  1.00  0.58           H  
ATOM   1130 1HZ  LYS A  80     -38.963 -11.954  15.808  1.00  0.58           H  
ATOM   1131 2HZ  LYS A  80     -37.895 -11.731  14.571  1.00  0.58           H  
ATOM   1132 3HZ  LYS A  80     -37.405 -12.473  15.959  1.00  0.58           H  
ATOM   1133  N   GLY A  81     -31.848  -6.395  15.414  1.00  0.58           N  
ATOM   1134  CA  GLY A  81     -30.408  -6.185  15.282  1.00  0.58           C  
ATOM   1135  C   GLY A  81     -29.943  -5.142  16.283  1.00  0.58           C  
ATOM   1136  O   GLY A  81     -29.037  -5.377  17.092  1.00  0.58           O  
ATOM   1137  H   GLY A  81     -32.449  -6.214  14.623  1.00  0.58           H  
ATOM   1138 1HA  GLY A  81     -29.876  -7.122  15.439  1.00  0.58           H  
ATOM   1139 2HA  GLY A  81     -30.182  -5.844  14.275  1.00  0.58           H  
ATOM   1140  N   ALA A  82     -30.570  -3.966  16.223  1.00  0.58           N  
ATOM   1141  CA  ALA A  82     -30.224  -2.880  17.113  1.00  0.58           C  
ATOM   1142  C   ALA A  82     -30.456  -3.248  18.579  1.00  0.58           C  
ATOM   1143  O   ALA A  82     -29.680  -2.843  19.446  1.00  0.58           O  
ATOM   1144  CB  ALA A  82     -31.014  -1.659  16.739  1.00  0.58           C  
ATOM   1145  H   ALA A  82     -31.313  -3.806  15.542  1.00  0.58           H  
ATOM   1146  HA  ALA A  82     -29.168  -2.664  16.980  1.00  0.58           H  
ATOM   1147 1HB  ALA A  82     -30.713  -0.856  17.369  1.00  0.58           H  
ATOM   1148 2HB  ALA A  82     -30.814  -1.401  15.697  1.00  0.58           H  
ATOM   1149 3HB  ALA A  82     -32.083  -1.861  16.865  1.00  0.58           H  
ATOM   1150  N   GLU A  83     -31.514  -4.007  18.884  1.00  0.58           N  
ATOM   1151  CA  GLU A  83     -31.739  -4.401  20.271  1.00  0.58           C  
ATOM   1152  C   GLU A  83     -30.609  -5.312  20.757  1.00  0.58           C  
ATOM   1153  O   GLU A  83     -30.117  -5.167  21.879  1.00  0.58           O  
ATOM   1154  CB  GLU A  83     -33.113  -5.063  20.445  1.00  0.58           C  
ATOM   1155  CG  GLU A  83     -34.295  -4.076  20.306  1.00  0.58           C  
ATOM   1156  CD  GLU A  83     -35.661  -4.716  20.429  1.00  0.58           C  
ATOM   1157  OE1 GLU A  83     -35.747  -5.920  20.503  1.00  0.58           O  
ATOM   1158  OE2 GLU A  83     -36.625  -3.983  20.460  1.00  0.58           O  
ATOM   1159  H   GLU A  83     -32.168  -4.303  18.159  1.00  0.58           H  
ATOM   1160  HA  GLU A  83     -31.731  -3.502  20.886  1.00  0.58           H  
ATOM   1161 1HB  GLU A  83     -33.234  -5.844  19.695  1.00  0.58           H  
ATOM   1162 2HB  GLU A  83     -33.171  -5.532  21.427  1.00  0.58           H  
ATOM   1163 1HG  GLU A  83     -34.196  -3.317  21.073  1.00  0.58           H  
ATOM   1164 2HG  GLU A  83     -34.223  -3.572  19.350  1.00  0.58           H  
ATOM   1165  N   CYS A  84     -30.125  -6.207  19.892  1.00  0.59           N  
ATOM   1166  CA  CYS A  84     -29.031  -7.075  20.297  1.00  0.59           C  
ATOM   1167  C   CYS A  84     -27.805  -6.220  20.611  1.00  0.59           C  
ATOM   1168  O   CYS A  84     -27.093  -6.468  21.587  1.00  0.59           O  
ATOM   1169  CB  CYS A  84     -28.669  -8.048  19.188  1.00  0.59           C  
ATOM   1170  SG  CYS A  84     -29.898  -9.316  18.818  1.00  0.59           S  
ATOM   1171  H   CYS A  84     -30.548  -6.321  18.967  1.00  0.59           H  
ATOM   1172  HA  CYS A  84     -29.327  -7.627  21.189  1.00  0.59           H  
ATOM   1173 1HB  CYS A  84     -28.516  -7.478  18.287  1.00  0.59           H  
ATOM   1174 2HB  CYS A  84     -27.737  -8.540  19.434  1.00  0.59           H  
ATOM   1175  HG  CYS A  84     -30.757  -8.468  18.181  1.00  0.59           H  
ATOM   1176  N   PHE A  85     -27.581  -5.176  19.801  1.00  0.60           N  
ATOM   1177  CA  PHE A  85     -26.460  -4.268  20.025  1.00  0.60           C  
ATOM   1178  C   PHE A  85     -26.619  -3.498  21.337  1.00  0.60           C  
ATOM   1179  O   PHE A  85     -25.682  -3.388  22.122  1.00  0.60           O  
ATOM   1180  CB  PHE A  85     -26.406  -3.210  18.943  1.00  0.60           C  
ATOM   1181  CG  PHE A  85     -25.990  -3.585  17.594  1.00  0.60           C  
ATOM   1182  CD1 PHE A  85     -25.345  -4.753  17.315  1.00  0.60           C  
ATOM   1183  CD2 PHE A  85     -26.248  -2.706  16.562  1.00  0.60           C  
ATOM   1184  CE1 PHE A  85     -24.983  -5.026  16.026  1.00  0.60           C  
ATOM   1185  CE2 PHE A  85     -25.885  -2.992  15.303  1.00  0.60           C  
ATOM   1186  CZ  PHE A  85     -25.262  -4.150  15.033  1.00  0.60           C  
ATOM   1187  H   PHE A  85     -28.195  -5.037  18.995  1.00  0.60           H  
ATOM   1188  HA  PHE A  85     -25.535  -4.841  20.055  1.00  0.60           H  
ATOM   1189 1HB  PHE A  85     -27.389  -2.823  18.840  1.00  0.60           H  
ATOM   1190 2HB  PHE A  85     -25.803  -2.377  19.272  1.00  0.60           H  
ATOM   1191  HD1 PHE A  85     -25.125  -5.455  18.112  1.00  0.60           H  
ATOM   1192  HD2 PHE A  85     -26.755  -1.770  16.771  1.00  0.60           H  
ATOM   1193  HE1 PHE A  85     -24.471  -5.946  15.790  1.00  0.60           H  
ATOM   1194  HE2 PHE A  85     -26.093  -2.297  14.510  1.00  0.60           H  
ATOM   1195  HZ  PHE A  85     -24.989  -4.379  14.024  1.00  0.60           H  
ATOM   1196  N   ARG A  86     -27.841  -3.025  21.600  1.00  0.61           N  
ATOM   1197  CA  ARG A  86     -28.192  -2.253  22.797  1.00  0.61           C  
ATOM   1198  C   ARG A  86     -27.795  -2.949  24.073  1.00  0.61           C  
ATOM   1199  O   ARG A  86     -27.340  -2.314  25.027  1.00  0.61           O  
ATOM   1200  CB  ARG A  86     -29.683  -2.017  22.882  1.00  0.61           C  
ATOM   1201  CG  ARG A  86     -30.159  -1.223  24.080  1.00  0.61           C  
ATOM   1202  CD  ARG A  86     -31.637  -1.285  24.191  1.00  0.61           C  
ATOM   1203  NE  ARG A  86     -32.084  -2.658  24.483  1.00  0.61           N  
ATOM   1204  CZ  ARG A  86     -33.315  -3.146  24.245  1.00  0.61           C  
ATOM   1205  NH1 ARG A  86     -34.252  -2.370  23.724  1.00  0.61           N  
ATOM   1206  NH2 ARG A  86     -33.575  -4.416  24.536  1.00  0.61           N  
ATOM   1207  H   ARG A  86     -28.572  -3.167  20.904  1.00  0.61           H  
ATOM   1208  HA  ARG A  86     -27.682  -1.291  22.745  1.00  0.61           H  
ATOM   1209 1HB  ARG A  86     -30.000  -1.517  21.996  1.00  0.61           H  
ATOM   1210 2HB  ARG A  86     -30.198  -2.966  22.925  1.00  0.61           H  
ATOM   1211 1HG  ARG A  86     -29.730  -1.650  24.989  1.00  0.61           H  
ATOM   1212 2HG  ARG A  86     -29.855  -0.178  23.978  1.00  0.61           H  
ATOM   1213 1HD  ARG A  86     -31.974  -0.633  24.993  1.00  0.61           H  
ATOM   1214 2HD  ARG A  86     -32.081  -0.971  23.249  1.00  0.61           H  
ATOM   1215  HE  ARG A  86     -31.398  -3.308  24.922  1.00  0.61           H  
ATOM   1216 1HH1 ARG A  86     -34.044  -1.406  23.506  1.00  0.61           H  
ATOM   1217 2HH1 ARG A  86     -35.176  -2.744  23.542  1.00  0.61           H  
ATOM   1218 1HH2 ARG A  86     -32.815  -5.023  24.925  1.00  0.61           H  
ATOM   1219 2HH2 ARG A  86     -34.485  -4.803  24.357  1.00  0.61           H  
ATOM   1220  N   ASP A  87     -28.021  -4.254  24.110  1.00  0.63           N  
ATOM   1221  CA  ASP A  87     -27.767  -5.028  25.307  1.00  0.63           C  
ATOM   1222  C   ASP A  87     -26.333  -5.567  25.390  1.00  0.63           C  
ATOM   1223  O   ASP A  87     -25.976  -6.248  26.358  1.00  0.63           O  
ATOM   1224  CB  ASP A  87     -28.793  -6.152  25.386  1.00  0.63           C  
ATOM   1225  CG  ASP A  87     -30.205  -5.562  25.551  1.00  0.63           C  
ATOM   1226  OD1 ASP A  87     -30.302  -4.435  25.989  1.00  0.63           O  
ATOM   1227  OD2 ASP A  87     -31.174  -6.205  25.232  1.00  0.63           O  
ATOM   1228  H   ASP A  87     -28.423  -4.709  23.284  1.00  0.63           H  
ATOM   1229  HA  ASP A  87     -27.923  -4.376  26.165  1.00  0.63           H  
ATOM   1230 1HB  ASP A  87     -28.758  -6.739  24.461  1.00  0.63           H  
ATOM   1231 2HB  ASP A  87     -28.565  -6.814  26.219  1.00  0.63           H  
ATOM   1232  N   SER A  88     -25.506  -5.271  24.387  1.00  0.64           N  
ATOM   1233  CA  SER A  88     -24.130  -5.725  24.395  1.00  0.64           C  
ATOM   1234  C   SER A  88     -23.228  -4.704  25.036  1.00  0.64           C  
ATOM   1235  O   SER A  88     -22.863  -3.709  24.406  1.00  0.64           O  
ATOM   1236  CB  SER A  88     -23.633  -5.950  22.987  1.00  0.64           C  
ATOM   1237  OG  SER A  88     -22.254  -6.293  22.993  1.00  0.64           O  
ATOM   1238  H   SER A  88     -25.819  -4.691  23.610  1.00  0.64           H  
ATOM   1239  HA  SER A  88     -24.069  -6.656  24.959  1.00  0.64           H  
ATOM   1240 1HB  SER A  88     -24.218  -6.737  22.526  1.00  0.64           H  
ATOM   1241 2HB  SER A  88     -23.787  -5.050  22.407  1.00  0.64           H  
ATOM   1242  HG  SER A  88     -22.232  -7.259  23.057  1.00  0.64           H  
ATOM   1243  N   THR A  89     -22.770  -4.983  26.249  1.00  0.65           N  
ATOM   1244  CA  THR A  89     -21.953  -4.005  26.948  1.00  0.65           C  
ATOM   1245  C   THR A  89     -20.617  -3.826  26.236  1.00  0.65           C  
ATOM   1246  O   THR A  89     -20.005  -2.761  26.276  1.00  0.65           O  
ATOM   1247  CB  THR A  89     -21.744  -4.441  28.406  1.00  0.65           C  
ATOM   1248  OG1 THR A  89     -21.089  -5.720  28.444  1.00  0.65           O  
ATOM   1249  CG2 THR A  89     -23.096  -4.554  29.096  1.00  0.65           C  
ATOM   1250  H   THR A  89     -23.066  -5.834  26.712  1.00  0.65           H  
ATOM   1251  HA  THR A  89     -22.475  -3.048  26.943  1.00  0.65           H  
ATOM   1252  HB  THR A  89     -21.127  -3.707  28.925  1.00  0.65           H  
ATOM   1253  HG1 THR A  89     -20.989  -6.001  29.359  1.00  0.65           H  
ATOM   1254 1HG2 THR A  89     -22.954  -4.866  30.131  1.00  0.65           H  
ATOM   1255 2HG2 THR A  89     -23.597  -3.587  29.073  1.00  0.65           H  
ATOM   1256 3HG2 THR A  89     -23.710  -5.292  28.575  1.00  0.65           H  
ATOM   1257  N   LEU A  90     -20.187  -4.872  25.538  1.00  0.66           N  
ATOM   1258  CA  LEU A  90     -18.953  -4.822  24.782  1.00  0.66           C  
ATOM   1259  C   LEU A  90     -19.100  -3.868  23.606  1.00  0.66           C  
ATOM   1260  O   LEU A  90     -18.235  -3.015  23.379  1.00  0.66           O  
ATOM   1261  CB  LEU A  90     -18.578  -6.210  24.287  1.00  0.66           C  
ATOM   1262  CG  LEU A  90     -17.326  -6.287  23.479  1.00  0.66           C  
ATOM   1263  CD1 LEU A  90     -16.159  -5.807  24.317  1.00  0.66           C  
ATOM   1264  CD2 LEU A  90     -17.115  -7.688  23.050  1.00  0.66           C  
ATOM   1265  H   LEU A  90     -20.741  -5.714  25.553  1.00  0.66           H  
ATOM   1266  HA  LEU A  90     -18.161  -4.452  25.431  1.00  0.66           H  
ATOM   1267 1HB  LEU A  90     -18.462  -6.866  25.148  1.00  0.66           H  
ATOM   1268 2HB  LEU A  90     -19.394  -6.591  23.669  1.00  0.66           H  
ATOM   1269  HG  LEU A  90     -17.413  -5.646  22.598  1.00  0.66           H  
ATOM   1270 1HD1 LEU A  90     -15.248  -5.868  23.741  1.00  0.66           H  
ATOM   1271 2HD1 LEU A  90     -16.327  -4.772  24.623  1.00  0.66           H  
ATOM   1272 3HD1 LEU A  90     -16.065  -6.437  25.200  1.00  0.66           H  
ATOM   1273 1HD2 LEU A  90     -16.229  -7.698  22.474  1.00  0.66           H  
ATOM   1274 2HD2 LEU A  90     -17.010  -8.338  23.918  1.00  0.66           H  
ATOM   1275 3HD2 LEU A  90     -17.956  -8.019  22.453  1.00  0.66           H  
ATOM   1276  N   LEU A  91     -20.192  -3.992  22.841  1.00  0.66           N  
ATOM   1277  CA  LEU A  91     -20.352  -3.102  21.700  1.00  0.66           C  
ATOM   1278  C   LEU A  91     -20.505  -1.668  22.157  1.00  0.66           C  
ATOM   1279  O   LEU A  91     -19.894  -0.760  21.597  1.00  0.66           O  
ATOM   1280  CB  LEU A  91     -21.557  -3.463  20.853  1.00  0.66           C  
ATOM   1281  CG  LEU A  91     -21.755  -2.562  19.630  1.00  0.66           C  
ATOM   1282  CD1 LEU A  91     -20.537  -2.592  18.714  1.00  0.66           C  
ATOM   1283  CD2 LEU A  91     -22.917  -3.047  18.936  1.00  0.66           C  
ATOM   1284  H   LEU A  91     -20.905  -4.702  23.033  1.00  0.66           H  
ATOM   1285  HA  LEU A  91     -19.460  -3.174  21.081  1.00  0.66           H  
ATOM   1286 1HB  LEU A  91     -21.502  -4.485  20.542  1.00  0.66           H  
ATOM   1287 2HB  LEU A  91     -22.447  -3.351  21.475  1.00  0.66           H  
ATOM   1288  HG  LEU A  91     -21.918  -1.532  19.951  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  91     -20.725  -1.951  17.852  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  91     -19.664  -2.230  19.254  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  91     -20.354  -3.595  18.376  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  91     -23.121  -2.440  18.060  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  91     -22.757  -4.072  18.637  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  91     -23.730  -2.999  19.628  1.00  0.66           H  
ATOM   1295  N   VAL A  92     -21.315  -1.455  23.185  1.00  0.65           N  
ATOM   1296  CA  VAL A  92     -21.564  -0.111  23.670  1.00  0.65           C  
ATOM   1297  C   VAL A  92     -20.273   0.549  24.134  1.00  0.65           C  
ATOM   1298  O   VAL A  92     -20.001   1.694  23.762  1.00  0.65           O  
ATOM   1299  CB  VAL A  92     -22.596  -0.184  24.796  1.00  0.65           C  
ATOM   1300  CG1 VAL A  92     -22.738   1.146  25.500  1.00  0.65           C  
ATOM   1301  CG2 VAL A  92     -23.932  -0.620  24.179  1.00  0.65           C  
ATOM   1302  H   VAL A  92     -21.792  -2.244  23.626  1.00  0.65           H  
ATOM   1303  HA  VAL A  92     -21.984   0.476  22.854  1.00  0.65           H  
ATOM   1304  HB  VAL A  92     -22.269  -0.923  25.527  1.00  0.65           H  
ATOM   1305 1HG1 VAL A  92     -23.474   1.053  26.296  1.00  0.65           H  
ATOM   1306 2HG1 VAL A  92     -21.776   1.429  25.924  1.00  0.65           H  
ATOM   1307 3HG1 VAL A  92     -23.062   1.893  24.802  1.00  0.65           H  
ATOM   1308 1HG2 VAL A  92     -24.667  -0.716  24.960  1.00  0.65           H  
ATOM   1309 2HG2 VAL A  92     -24.258   0.122  23.452  1.00  0.65           H  
ATOM   1310 3HG2 VAL A  92     -23.819  -1.581  23.681  1.00  0.65           H  
ATOM   1311  N   GLU A  93     -19.445  -0.182  24.886  1.00  0.64           N  
ATOM   1312  CA  GLU A  93     -18.165   0.353  25.325  1.00  0.64           C  
ATOM   1313  C   GLU A  93     -17.243   0.612  24.131  1.00  0.64           C  
ATOM   1314  O   GLU A  93     -16.568   1.643  24.077  1.00  0.64           O  
ATOM   1315  CB  GLU A  93     -17.496  -0.624  26.294  1.00  0.64           C  
ATOM   1316  CG  GLU A  93     -16.140  -0.187  26.827  1.00  0.64           C  
ATOM   1317  CD  GLU A  93     -16.159   1.025  27.722  1.00  0.64           C  
ATOM   1318  OE1 GLU A  93     -17.191   1.356  28.268  1.00  0.64           O  
ATOM   1319  OE2 GLU A  93     -15.112   1.630  27.845  1.00  0.64           O  
ATOM   1320  H   GLU A  93     -19.706  -1.123  25.184  1.00  0.64           H  
ATOM   1321  HA  GLU A  93     -18.341   1.297  25.838  1.00  0.64           H  
ATOM   1322 1HB  GLU A  93     -18.154  -0.792  27.146  1.00  0.64           H  
ATOM   1323 2HB  GLU A  93     -17.365  -1.588  25.794  1.00  0.64           H  
ATOM   1324 1HG  GLU A  93     -15.699  -1.018  27.375  1.00  0.64           H  
ATOM   1325 2HG  GLU A  93     -15.504   0.019  25.969  1.00  0.64           H  
ATOM   1326  N   THR A  94     -17.248  -0.290  23.144  1.00  0.64           N  
ATOM   1327  CA  THR A  94     -16.401  -0.136  21.969  1.00  0.64           C  
ATOM   1328  C   THR A  94     -16.765   1.150  21.235  1.00  0.64           C  
ATOM   1329  O   THR A  94     -15.888   1.946  20.880  1.00  0.64           O  
ATOM   1330  CB  THR A  94     -16.574  -1.343  21.027  1.00  0.64           C  
ATOM   1331  OG1 THR A  94     -16.191  -2.541  21.719  1.00  0.64           O  
ATOM   1332  CG2 THR A  94     -15.735  -1.192  19.781  1.00  0.64           C  
ATOM   1333  H   THR A  94     -17.818  -1.133  23.225  1.00  0.64           H  
ATOM   1334  HA  THR A  94     -15.361  -0.075  22.289  1.00  0.64           H  
ATOM   1335  HB  THR A  94     -17.615  -1.423  20.737  1.00  0.64           H  
ATOM   1336  HG1 THR A  94     -16.816  -2.689  22.466  1.00  0.64           H  
ATOM   1337 1HG2 THR A  94     -15.884  -2.054  19.133  1.00  0.64           H  
ATOM   1338 2HG2 THR A  94     -16.047  -0.291  19.268  1.00  0.64           H  
ATOM   1339 3HG2 THR A  94     -14.678  -1.117  20.051  1.00  0.64           H  
ATOM   1340  N   VAL A  95     -18.066   1.380  21.053  1.00  0.64           N  
ATOM   1341  CA  VAL A  95     -18.525   2.573  20.368  1.00  0.64           C  
ATOM   1342  C   VAL A  95     -18.166   3.826  21.162  1.00  0.64           C  
ATOM   1343  O   VAL A  95     -17.723   4.817  20.576  1.00  0.64           O  
ATOM   1344  CB  VAL A  95     -20.032   2.565  20.137  1.00  0.64           C  
ATOM   1345  CG1 VAL A  95     -20.402   3.878  19.596  1.00  0.64           C  
ATOM   1346  CG2 VAL A  95     -20.420   1.505  19.163  1.00  0.64           C  
ATOM   1347  H   VAL A  95     -18.743   0.688  21.375  1.00  0.64           H  
ATOM   1348  HA  VAL A  95     -18.032   2.620  19.398  1.00  0.64           H  
ATOM   1349  HB  VAL A  95     -20.541   2.408  21.092  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  95     -21.467   3.922  19.433  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  95     -20.097   4.634  20.294  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  95     -19.878   4.017  18.665  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  95     -21.491   1.540  19.014  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  95     -19.915   1.698  18.231  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  95     -20.136   0.529  19.537  1.00  0.64           H  
ATOM   1356  N   LYS A  96     -18.357   3.796  22.493  1.00  0.64           N  
ATOM   1357  CA  LYS A  96     -18.003   4.951  23.312  1.00  0.64           C  
ATOM   1358  C   LYS A  96     -16.521   5.272  23.209  1.00  0.64           C  
ATOM   1359  O   LYS A  96     -16.145   6.442  23.097  1.00  0.64           O  
ATOM   1360  CB  LYS A  96     -18.362   4.722  24.786  1.00  0.64           C  
ATOM   1361  CG  LYS A  96     -19.822   4.767  25.093  1.00  0.64           C  
ATOM   1362  CD  LYS A  96     -20.107   4.485  26.555  1.00  0.64           C  
ATOM   1363  CE  LYS A  96     -21.608   4.584  26.869  1.00  0.64           C  
ATOM   1364  NZ  LYS A  96     -21.892   4.248  28.299  1.00  0.64           N  
ATOM   1365  H   LYS A  96     -18.757   2.968  22.938  1.00  0.64           H  
ATOM   1366  HA  LYS A  96     -18.558   5.813  22.949  1.00  0.64           H  
ATOM   1367 1HB  LYS A  96     -17.991   3.741  25.093  1.00  0.64           H  
ATOM   1368 2HB  LYS A  96     -17.860   5.465  25.403  1.00  0.64           H  
ATOM   1369 1HG  LYS A  96     -20.183   5.766  24.864  1.00  0.64           H  
ATOM   1370 2HG  LYS A  96     -20.344   4.046  24.473  1.00  0.64           H  
ATOM   1371 1HD  LYS A  96     -19.759   3.476  26.797  1.00  0.64           H  
ATOM   1372 2HD  LYS A  96     -19.565   5.195  27.176  1.00  0.64           H  
ATOM   1373 1HE  LYS A  96     -21.955   5.600  26.667  1.00  0.64           H  
ATOM   1374 2HE  LYS A  96     -22.153   3.899  26.229  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  96     -22.886   4.312  28.490  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  96     -21.580   3.306  28.484  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  96     -21.397   4.891  28.897  1.00  0.64           H  
ATOM   1378  N   GLN A  97     -15.663   4.250  23.190  1.00  0.65           N  
ATOM   1379  CA  GLN A  97     -14.244   4.531  23.059  1.00  0.65           C  
ATOM   1380  C   GLN A  97     -13.940   5.139  21.694  1.00  0.65           C  
ATOM   1381  O   GLN A  97     -13.143   6.081  21.595  1.00  0.65           O  
ATOM   1382  CB  GLN A  97     -13.401   3.279  23.305  1.00  0.65           C  
ATOM   1383  CG  GLN A  97     -13.393   2.819  24.764  1.00  0.65           C  
ATOM   1384  CD  GLN A  97     -12.523   1.605  24.985  1.00  0.65           C  
ATOM   1385  OE1 GLN A  97     -11.605   1.339  24.198  1.00  0.65           O  
ATOM   1386  NE2 GLN A  97     -12.787   0.864  26.055  1.00  0.65           N  
ATOM   1387  H   GLN A  97     -15.993   3.290  23.300  1.00  0.65           H  
ATOM   1388  HA  GLN A  97     -13.972   5.262  23.817  1.00  0.65           H  
ATOM   1389 1HB  GLN A  97     -13.800   2.459  22.700  1.00  0.65           H  
ATOM   1390 2HB  GLN A  97     -12.376   3.456  22.987  1.00  0.65           H  
ATOM   1391 1HG  GLN A  97     -13.019   3.626  25.388  1.00  0.65           H  
ATOM   1392 2HG  GLN A  97     -14.413   2.563  25.063  1.00  0.65           H  
ATOM   1393 1HE2 GLN A  97     -12.243   0.048  26.248  1.00  0.65           H  
ATOM   1394 2HE2 GLN A  97     -13.562   1.126  26.684  1.00  0.65           H  
ATOM   1395  N   PHE A  98     -14.603   4.649  20.645  1.00  0.66           N  
ATOM   1396  CA  PHE A  98     -14.392   5.210  19.320  1.00  0.66           C  
ATOM   1397  C   PHE A  98     -14.844   6.665  19.271  1.00  0.66           C  
ATOM   1398  O   PHE A  98     -14.143   7.524  18.725  1.00  0.66           O  
ATOM   1399  CB  PHE A  98     -15.098   4.358  18.271  1.00  0.66           C  
ATOM   1400  CG  PHE A  98     -14.316   3.111  17.921  1.00  0.66           C  
ATOM   1401  CD1 PHE A  98     -12.928   3.143  17.897  1.00  0.66           C  
ATOM   1402  CD2 PHE A  98     -14.942   1.920  17.632  1.00  0.66           C  
ATOM   1403  CE1 PHE A  98     -12.192   2.013  17.586  1.00  0.66           C  
ATOM   1404  CE2 PHE A  98     -14.202   0.783  17.316  1.00  0.66           C  
ATOM   1405  CZ  PHE A  98     -12.833   0.836  17.298  1.00  0.66           C  
ATOM   1406  H   PHE A  98     -15.239   3.856  20.765  1.00  0.66           H  
ATOM   1407  HA  PHE A  98     -13.325   5.183  19.107  1.00  0.66           H  
ATOM   1408 1HB  PHE A  98     -16.072   4.055  18.648  1.00  0.66           H  
ATOM   1409 2HB  PHE A  98     -15.263   4.938  17.363  1.00  0.66           H  
ATOM   1410  HD1 PHE A  98     -12.417   4.074  18.129  1.00  0.66           H  
ATOM   1411  HD2 PHE A  98     -16.025   1.876  17.658  1.00  0.66           H  
ATOM   1412  HE1 PHE A  98     -11.103   2.057  17.576  1.00  0.66           H  
ATOM   1413  HE2 PHE A  98     -14.700  -0.154  17.089  1.00  0.66           H  
ATOM   1414  HZ  PHE A  98     -12.259  -0.049  17.066  1.00  0.66           H  
ATOM   1415  N   HIS A  99     -15.973   6.974  19.914  1.00  0.67           N  
ATOM   1416  CA  HIS A  99     -16.444   8.353  19.965  1.00  0.67           C  
ATOM   1417  C   HIS A  99     -15.405   9.237  20.663  1.00  0.67           C  
ATOM   1418  O   HIS A  99     -14.951  10.250  20.125  1.00  0.67           O  
ATOM   1419  CB  HIS A  99     -17.805   8.454  20.689  1.00  0.67           C  
ATOM   1420  CG  HIS A  99     -18.265   9.904  20.890  1.00  0.67           C  
ATOM   1421  ND1 HIS A  99     -19.354  10.260  21.679  1.00  0.67           N  
ATOM   1422  CD2 HIS A  99     -17.757  11.069  20.415  1.00  0.67           C  
ATOM   1423  CE1 HIS A  99     -19.488  11.574  21.669  1.00  0.67           C  
ATOM   1424  NE2 HIS A  99     -18.528  12.092  20.929  1.00  0.67           N  
ATOM   1425  H   HIS A  99     -16.526   6.233  20.347  1.00  0.67           H  
ATOM   1426  HA  HIS A  99     -16.576   8.730  18.949  1.00  0.67           H  
ATOM   1427 1HB  HIS A  99     -18.564   7.916  20.125  1.00  0.67           H  
ATOM   1428 2HB  HIS A  99     -17.735   7.980  21.665  1.00  0.67           H  
ATOM   1429  HD1 HIS A  99     -20.004   9.675  22.197  1.00  0.67           H  
ATOM   1430  HD2 HIS A  99     -16.910  11.298  19.766  1.00  0.67           H  
ATOM   1431  HE1 HIS A  99     -20.295  12.044  22.231  1.00  0.67           H  
ATOM   1432  N   ARG A 100     -14.969   8.809  21.846  1.00  0.68           N  
ATOM   1433  CA  ARG A 100     -14.013   9.554  22.659  1.00  0.68           C  
ATOM   1434  C   ARG A 100     -12.653   9.714  21.979  1.00  0.68           C  
ATOM   1435  O   ARG A 100     -11.956  10.708  22.194  1.00  0.68           O  
ATOM   1436  CB  ARG A 100     -13.848   8.857  23.993  1.00  0.68           C  
ATOM   1437  CG  ARG A 100     -15.071   8.962  24.895  1.00  0.68           C  
ATOM   1438  CD  ARG A 100     -14.947   8.116  26.099  1.00  0.68           C  
ATOM   1439  NE  ARG A 100     -16.121   8.219  26.950  1.00  0.68           N  
ATOM   1440  CZ  ARG A 100     -16.408   7.383  27.964  1.00  0.68           C  
ATOM   1441  NH1 ARG A 100     -15.604   6.381  28.236  1.00  0.68           N  
ATOM   1442  NH2 ARG A 100     -17.498   7.572  28.686  1.00  0.68           N  
ATOM   1443  H   ARG A 100     -15.349   7.941  22.224  1.00  0.68           H  
ATOM   1444  HA  ARG A 100     -14.427  10.546  22.839  1.00  0.68           H  
ATOM   1445 1HB  ARG A 100     -13.653   7.798  23.821  1.00  0.68           H  
ATOM   1446 2HB  ARG A 100     -12.993   9.270  24.524  1.00  0.68           H  
ATOM   1447 1HG  ARG A 100     -15.196   9.996  25.214  1.00  0.68           H  
ATOM   1448 2HG  ARG A 100     -15.956   8.647  24.341  1.00  0.68           H  
ATOM   1449 1HD  ARG A 100     -14.839   7.073  25.791  1.00  0.68           H  
ATOM   1450 2HD  ARG A 100     -14.075   8.419  26.676  1.00  0.68           H  
ATOM   1451  HE  ARG A 100     -16.763   8.980  26.772  1.00  0.68           H  
ATOM   1452 1HH1 ARG A 100     -14.772   6.235  27.681  1.00  0.68           H  
ATOM   1453 2HH1 ARG A 100     -15.820   5.748  28.996  1.00  0.68           H  
ATOM   1454 1HH2 ARG A 100     -18.114   8.346  28.477  1.00  0.68           H  
ATOM   1455 2HH2 ARG A 100     -17.712   6.948  29.449  1.00  0.68           H  
ATOM   1456  N   SER A 101     -12.297   8.752  21.127  1.00  0.67           N  
ATOM   1457  CA  SER A 101     -11.035   8.748  20.405  1.00  0.67           C  
ATOM   1458  C   SER A 101     -11.073   9.613  19.142  1.00  0.67           C  
ATOM   1459  O   SER A 101     -10.050   9.770  18.472  1.00  0.67           O  
ATOM   1460  CB  SER A 101     -10.685   7.331  19.998  1.00  0.67           C  
ATOM   1461  OG  SER A 101     -10.507   6.512  21.118  1.00  0.67           O  
ATOM   1462  H   SER A 101     -12.906   7.943  21.018  1.00  0.67           H  
ATOM   1463  HA  SER A 101     -10.262   9.136  21.067  1.00  0.67           H  
ATOM   1464 1HB  SER A 101     -11.487   6.931  19.382  1.00  0.67           H  
ATOM   1465 2HB  SER A 101      -9.779   7.339  19.397  1.00  0.67           H  
ATOM   1466  HG  SER A 101     -11.406   6.401  21.503  1.00  0.67           H  
ATOM   1467  N   GLY A 102     -12.248  10.144  18.787  1.00  0.66           N  
ATOM   1468  CA  GLY A 102     -12.392  10.947  17.580  1.00  0.66           C  
ATOM   1469  C   GLY A 102     -12.548  10.117  16.303  1.00  0.66           C  
ATOM   1470  O   GLY A 102     -12.307  10.621  15.202  1.00  0.66           O  
ATOM   1471  H   GLY A 102     -13.075  10.008  19.369  1.00  0.66           H  
ATOM   1472 1HA  GLY A 102     -13.266  11.589  17.694  1.00  0.66           H  
ATOM   1473 2HA  GLY A 102     -11.530  11.604  17.484  1.00  0.66           H  
ATOM   1474  N   ARG A 103     -12.904   8.842  16.441  1.00  0.63           N  
ATOM   1475  CA  ARG A 103     -13.073   7.968  15.286  1.00  0.63           C  
ATOM   1476  C   ARG A 103     -14.519   8.087  14.835  1.00  0.63           C  
ATOM   1477  O   ARG A 103     -15.350   8.603  15.580  1.00  0.63           O  
ATOM   1478  CB  ARG A 103     -12.716   6.533  15.620  1.00  0.63           C  
ATOM   1479  CG  ARG A 103     -11.290   6.327  16.130  1.00  0.63           C  
ATOM   1480  CD  ARG A 103     -10.298   6.663  15.098  1.00  0.63           C  
ATOM   1481  NE  ARG A 103      -8.949   6.228  15.447  1.00  0.63           N  
ATOM   1482  CZ  ARG A 103      -7.907   6.223  14.582  1.00  0.63           C  
ATOM   1483  NH1 ARG A 103      -8.074   6.648  13.345  1.00  0.63           N  
ATOM   1484  NH2 ARG A 103      -6.723   5.783  14.963  1.00  0.63           N  
ATOM   1485  H   ARG A 103     -13.112   8.464  17.366  1.00  0.63           H  
ATOM   1486  HA  ARG A 103     -12.424   8.304  14.478  1.00  0.63           H  
ATOM   1487 1HB  ARG A 103     -13.389   6.168  16.384  1.00  0.63           H  
ATOM   1488 2HB  ARG A 103     -12.848   5.903  14.741  1.00  0.63           H  
ATOM   1489 1HG  ARG A 103     -11.119   6.965  16.991  1.00  0.63           H  
ATOM   1490 2HG  ARG A 103     -11.148   5.281  16.405  1.00  0.63           H  
ATOM   1491 1HD  ARG A 103     -10.582   6.193  14.186  1.00  0.63           H  
ATOM   1492 2HD  ARG A 103     -10.282   7.744  14.956  1.00  0.63           H  
ATOM   1493  HE  ARG A 103      -8.787   5.888  16.385  1.00  0.63           H  
ATOM   1494 1HH1 ARG A 103      -8.973   6.986  13.036  1.00  0.63           H  
ATOM   1495 2HH1 ARG A 103      -7.305   6.620  12.686  1.00  0.63           H  
ATOM   1496 1HH2 ARG A 103      -6.578   5.437  15.901  1.00  0.63           H  
ATOM   1497 2HH2 ARG A 103      -5.955   5.771  14.302  1.00  0.63           H  
ATOM   1498  N   ILE A 104     -14.836   7.679  13.615  1.00  0.60           N  
ATOM   1499  CA  ILE A 104     -16.219   7.841  13.194  1.00  0.60           C  
ATOM   1500  C   ILE A 104     -17.124   6.720  13.673  1.00  0.60           C  
ATOM   1501  O   ILE A 104     -16.794   5.537  13.569  1.00  0.60           O  
ATOM   1502  CB  ILE A 104     -16.359   8.004  11.651  1.00  0.60           C  
ATOM   1503  CG1 ILE A 104     -15.658   9.284  11.191  1.00  0.60           C  
ATOM   1504  CG2 ILE A 104     -17.875   8.050  11.231  1.00  0.60           C  
ATOM   1505  CD1 ILE A 104     -15.547   9.398   9.681  1.00  0.60           C  
ATOM   1506  H   ILE A 104     -14.154   7.227  13.005  1.00  0.60           H  
ATOM   1507  HA  ILE A 104     -16.590   8.759  13.634  1.00  0.60           H  
ATOM   1508  HB  ILE A 104     -15.865   7.173  11.159  1.00  0.60           H  
ATOM   1509 1HG1 ILE A 104     -16.214  10.143  11.564  1.00  0.60           H  
ATOM   1510 2HG1 ILE A 104     -14.653   9.308  11.618  1.00  0.60           H  
ATOM   1511 1HG2 ILE A 104     -17.954   8.161  10.151  1.00  0.60           H  
ATOM   1512 2HG2 ILE A 104     -18.374   7.138  11.528  1.00  0.60           H  
ATOM   1513 3HG2 ILE A 104     -18.364   8.898  11.719  1.00  0.60           H  
ATOM   1514 1HD1 ILE A 104     -15.039  10.328   9.426  1.00  0.60           H  
ATOM   1515 2HD1 ILE A 104     -14.984   8.562   9.292  1.00  0.60           H  
ATOM   1516 3HD1 ILE A 104     -16.540   9.394   9.241  1.00  0.60           H  
ATOM   1517  N   VAL A 105     -18.247   7.099  14.239  1.00  0.58           N  
ATOM   1518  CA  VAL A 105     -19.240   6.113  14.600  1.00  0.58           C  
ATOM   1519  C   VAL A 105     -20.346   6.296  13.610  1.00  0.58           C  
ATOM   1520  O   VAL A 105     -20.869   7.401  13.472  1.00  0.58           O  
ATOM   1521  CB  VAL A 105     -19.772   6.291  16.022  1.00  0.58           C  
ATOM   1522  CG1 VAL A 105     -20.869   5.242  16.284  1.00  0.58           C  
ATOM   1523  CG2 VAL A 105     -18.599   6.157  17.048  1.00  0.58           C  
ATOM   1524  H   VAL A 105     -18.429   8.100  14.356  1.00  0.58           H  
ATOM   1525  HA  VAL A 105     -18.835   5.113  14.484  1.00  0.58           H  
ATOM   1526  HB  VAL A 105     -20.230   7.268  16.100  1.00  0.58           H  
ATOM   1527 1HG1 VAL A 105     -21.272   5.370  17.270  1.00  0.58           H  
ATOM   1528 2HG1 VAL A 105     -21.671   5.364  15.555  1.00  0.58           H  
ATOM   1529 3HG1 VAL A 105     -20.454   4.247  16.195  1.00  0.58           H  
ATOM   1530 1HG2 VAL A 105     -18.970   6.288  18.063  1.00  0.58           H  
ATOM   1531 2HG2 VAL A 105     -18.147   5.175  16.961  1.00  0.58           H  
ATOM   1532 3HG2 VAL A 105     -17.842   6.921  16.842  1.00  0.58           H  
ATOM   1533  N   ALA A 106     -20.665   5.254  12.882  1.00  0.56           N  
ATOM   1534  CA  ALA A 106     -21.682   5.378  11.880  1.00  0.56           C  
ATOM   1535  C   ALA A 106     -22.835   4.434  12.221  1.00  0.56           C  
ATOM   1536  O   ALA A 106     -22.594   3.318  12.684  1.00  0.56           O  
ATOM   1537  CB  ALA A 106     -21.049   5.118  10.525  1.00  0.56           C  
ATOM   1538  H   ALA A 106     -20.185   4.369  13.012  1.00  0.56           H  
ATOM   1539  HA  ALA A 106     -22.050   6.387  11.904  1.00  0.56           H  
ATOM   1540 1HB  ALA A 106     -21.740   5.262   9.769  1.00  0.56           H  
ATOM   1541 2HB  ALA A 106     -20.234   5.822  10.373  1.00  0.56           H  
ATOM   1542 3HB  ALA A 106     -20.662   4.115  10.500  1.00  0.56           H  
ATOM   1543  N   ALA A 107     -24.072   4.858  11.985  1.00  0.54           N  
ATOM   1544  CA  ALA A 107     -25.210   4.011  12.340  1.00  0.54           C  
ATOM   1545  C   ALA A 107     -26.405   4.176  11.398  1.00  0.54           C  
ATOM   1546  O   ALA A 107     -26.681   5.279  10.923  1.00  0.54           O  
ATOM   1547  CB  ALA A 107     -25.596   4.343  13.766  1.00  0.54           C  
ATOM   1548  H   ALA A 107     -24.203   5.792  11.604  1.00  0.54           H  
ATOM   1549  HA  ALA A 107     -24.888   2.976  12.282  1.00  0.54           H  
ATOM   1550 1HB  ALA A 107     -26.370   3.737  14.091  1.00  0.54           H  
ATOM   1551 2HB  ALA A 107     -24.732   4.183  14.410  1.00  0.54           H  
ATOM   1552 3HB  ALA A 107     -25.906   5.373  13.832  1.00  0.54           H  
ATOM   1553  N   ILE A 108     -27.146   3.088  11.185  1.00  0.54           N  
ATOM   1554  CA  ILE A 108     -28.270   3.140  10.243  1.00  0.54           C  
ATOM   1555  C   ILE A 108     -29.651   2.774  10.835  1.00  0.54           C  
ATOM   1556  O   ILE A 108     -29.796   1.843  11.644  1.00  0.54           O  
ATOM   1557  CB  ILE A 108     -28.012   2.201   9.028  1.00  0.54           C  
ATOM   1558  CG1 ILE A 108     -26.732   2.511   8.321  1.00  0.54           C  
ATOM   1559  CG2 ILE A 108     -29.135   2.380   7.990  1.00  0.54           C  
ATOM   1560  CD1 ILE A 108     -26.377   1.436   7.308  1.00  0.54           C  
ATOM   1561  H   ILE A 108     -26.871   2.206  11.630  1.00  0.54           H  
ATOM   1562  HA  ILE A 108     -28.343   4.158   9.859  1.00  0.54           H  
ATOM   1563  HB  ILE A 108     -27.981   1.167   9.349  1.00  0.54           H  
ATOM   1564 1HG1 ILE A 108     -26.821   3.460   7.812  1.00  0.54           H  
ATOM   1565 2HG1 ILE A 108     -25.930   2.574   9.042  1.00  0.54           H  
ATOM   1566 1HG2 ILE A 108     -28.940   1.744   7.149  1.00  0.54           H  
ATOM   1567 2HG2 ILE A 108     -30.079   2.115   8.408  1.00  0.54           H  
ATOM   1568 3HG2 ILE A 108     -29.180   3.394   7.650  1.00  0.54           H  
ATOM   1569 1HD1 ILE A 108     -25.461   1.659   6.806  1.00  0.54           H  
ATOM   1570 2HD1 ILE A 108     -26.264   0.490   7.826  1.00  0.54           H  
ATOM   1571 3HD1 ILE A 108     -27.171   1.358   6.567  1.00  0.54           H  
ATOM   1572  N   CYS A 109     -30.667   3.547  10.452  1.00  0.54           N  
ATOM   1573  CA  CYS A 109     -32.072   3.268  10.743  1.00  0.54           C  
ATOM   1574  C   CYS A 109     -32.498   3.333  12.192  1.00  0.54           C  
ATOM   1575  O   CYS A 109     -33.093   4.316  12.638  1.00  0.54           O  
ATOM   1576  CB  CYS A 109     -32.441   1.870  10.189  1.00  0.54           C  
ATOM   1577  SG  CYS A 109     -34.160   1.377  10.405  1.00  0.54           S  
ATOM   1578  H   CYS A 109     -30.469   4.359   9.875  1.00  0.54           H  
ATOM   1579  HA  CYS A 109     -32.657   4.004  10.201  1.00  0.54           H  
ATOM   1580 1HB  CYS A 109     -32.227   1.827   9.155  1.00  0.54           H  
ATOM   1581 2HB  CYS A 109     -31.851   1.125  10.615  1.00  0.54           H  
ATOM   1582  HG  CYS A 109     -34.680   2.395   9.714  1.00  0.54           H  
ATOM   1583  N   ALA A 110     -32.304   2.228  12.888  1.00  0.54           N  
ATOM   1584  CA  ALA A 110     -32.734   2.104  14.267  1.00  0.54           C  
ATOM   1585  C   ALA A 110     -31.583   2.218  15.219  1.00  0.54           C  
ATOM   1586  O   ALA A 110     -31.752   2.546  16.396  1.00  0.54           O  
ATOM   1587  CB  ALA A 110     -33.450   0.786  14.462  1.00  0.54           C  
ATOM   1588  H   ALA A 110     -31.769   1.493  12.444  1.00  0.54           H  
ATOM   1589  HA  ALA A 110     -33.396   2.927  14.479  1.00  0.54           H  
ATOM   1590 1HB  ALA A 110     -33.797   0.706  15.492  1.00  0.54           H  
ATOM   1591 2HB  ALA A 110     -34.301   0.730  13.786  1.00  0.54           H  
ATOM   1592 3HB  ALA A 110     -32.764  -0.038  14.249  1.00  0.54           H  
ATOM   1593  N   ALA A 111     -30.399   1.967  14.710  1.00  0.54           N  
ATOM   1594  CA  ALA A 111     -29.220   1.960  15.526  1.00  0.54           C  
ATOM   1595  C   ALA A 111     -29.042   3.269  16.347  1.00  0.54           C  
ATOM   1596  O   ALA A 111     -28.839   3.174  17.561  1.00  0.54           O  
ATOM   1597  CB  ALA A 111     -28.046   1.660  14.625  1.00  0.54           C  
ATOM   1598  H   ALA A 111     -30.304   1.770  13.713  1.00  0.54           H  
ATOM   1599  HA  ALA A 111     -29.307   1.146  16.246  1.00  0.54           H  
ATOM   1600 1HB  ALA A 111     -27.126   1.601  15.206  1.00  0.54           H  
ATOM   1601 2HB  ALA A 111     -28.212   0.703  14.123  1.00  0.54           H  
ATOM   1602 3HB  ALA A 111     -27.965   2.409  13.882  1.00  0.54           H  
ATOM   1603  N   PRO A 112     -29.196   4.509  15.808  1.00  0.54           N  
ATOM   1604  CA  PRO A 112     -29.060   5.705  16.619  1.00  0.54           C  
ATOM   1605  C   PRO A 112     -30.151   5.890  17.669  1.00  0.54           C  
ATOM   1606  O   PRO A 112     -29.957   6.620  18.637  1.00  0.54           O  
ATOM   1607  CB  PRO A 112     -29.114   6.833  15.584  1.00  0.54           C  
ATOM   1608  CG  PRO A 112     -29.845   6.255  14.400  1.00  0.54           C  
ATOM   1609  CD  PRO A 112     -29.458   4.796  14.358  1.00  0.54           C  
ATOM   1610  HA  PRO A 112     -28.085   5.669  17.093  1.00  0.54           H  
ATOM   1611 1HB  PRO A 112     -29.640   7.704  16.007  1.00  0.54           H  
ATOM   1612 2HB  PRO A 112     -28.102   7.164  15.337  1.00  0.54           H  
ATOM   1613 1HG  PRO A 112     -30.930   6.400  14.518  1.00  0.54           H  
ATOM   1614 2HG  PRO A 112     -29.562   6.799  13.483  1.00  0.54           H  
ATOM   1615 1HD  PRO A 112     -30.309   4.303  13.947  1.00  0.54           H  
ATOM   1616 2HD  PRO A 112     -28.566   4.660  13.748  1.00  0.54           H  
ATOM   1617  N   ALA A 113     -31.298   5.241  17.484  1.00  0.54           N  
ATOM   1618  CA  ALA A 113     -32.437   5.417  18.371  1.00  0.54           C  
ATOM   1619  C   ALA A 113     -32.457   4.404  19.500  1.00  0.54           C  
ATOM   1620  O   ALA A 113     -32.939   4.677  20.601  1.00  0.54           O  
ATOM   1621  CB  ALA A 113     -33.697   5.287  17.560  1.00  0.54           C  
ATOM   1622  H   ALA A 113     -31.404   4.583  16.720  1.00  0.54           H  
ATOM   1623  HA  ALA A 113     -32.380   6.412  18.811  1.00  0.54           H  
ATOM   1624 1HB  ALA A 113     -34.546   5.437  18.197  1.00  0.54           H  
ATOM   1625 2HB  ALA A 113     -33.705   6.024  16.765  1.00  0.54           H  
ATOM   1626 3HB  ALA A 113     -33.739   4.290  17.126  1.00  0.54           H  
ATOM   1627  N   THR A 114     -31.953   3.221  19.189  1.00  0.54           N  
ATOM   1628  CA  THR A 114     -31.944   2.075  20.075  1.00  0.54           C  
ATOM   1629  C   THR A 114     -30.612   1.886  20.787  1.00  0.54           C  
ATOM   1630  O   THR A 114     -30.582   1.392  21.913  1.00  0.54           O  
ATOM   1631  CB  THR A 114     -32.305   0.817  19.296  1.00  0.54           C  
ATOM   1632  OG1 THR A 114     -33.625   0.947  18.755  1.00  0.54           O  
ATOM   1633  CG2 THR A 114     -32.216  -0.416  20.160  1.00  0.54           C  
ATOM   1634  H   THR A 114     -31.598   3.086  18.244  1.00  0.54           H  
ATOM   1635  HA  THR A 114     -32.706   2.231  20.836  1.00  0.54           H  
ATOM   1636  HB  THR A 114     -31.618   0.739  18.478  1.00  0.54           H  
ATOM   1637  HG1 THR A 114     -33.617   1.672  18.118  1.00  0.54           H  
ATOM   1638 1HG2 THR A 114     -32.463  -1.293  19.568  1.00  0.54           H  
ATOM   1639 2HG2 THR A 114     -31.210  -0.498  20.524  1.00  0.54           H  
ATOM   1640 3HG2 THR A 114     -32.909  -0.337  20.992  1.00  0.54           H  
ATOM   1641  N   VAL A 115     -29.502   2.209  20.124  1.00  0.55           N  
ATOM   1642  CA  VAL A 115     -28.199   1.983  20.723  1.00  0.55           C  
ATOM   1643  C   VAL A 115     -27.518   3.291  21.141  1.00  0.55           C  
ATOM   1644  O   VAL A 115     -27.077   3.439  22.278  1.00  0.55           O  
ATOM   1645  CB  VAL A 115     -27.279   1.264  19.729  1.00  0.55           C  
ATOM   1646  CG1 VAL A 115     -25.881   1.046  20.359  1.00  0.55           C  
ATOM   1647  CG2 VAL A 115     -27.939  -0.015  19.279  1.00  0.55           C  
ATOM   1648  H   VAL A 115     -29.539   2.597  19.186  1.00  0.55           H  
ATOM   1649  HA  VAL A 115     -28.325   1.354  21.605  1.00  0.55           H  
ATOM   1650  HB  VAL A 115     -27.128   1.901  18.862  1.00  0.55           H  
ATOM   1651 1HG1 VAL A 115     -25.229   0.559  19.639  1.00  0.55           H  
ATOM   1652 2HG1 VAL A 115     -25.455   2.009  20.642  1.00  0.55           H  
ATOM   1653 3HG1 VAL A 115     -25.976   0.414  21.245  1.00  0.55           H  
ATOM   1654 1HG2 VAL A 115     -27.302  -0.492  18.561  1.00  0.55           H  
ATOM   1655 2HG2 VAL A 115     -28.096  -0.667  20.128  1.00  0.55           H  
ATOM   1656 3HG2 VAL A 115     -28.899   0.212  18.817  1.00  0.55           H  
ATOM   1657  N   LEU A 116     -27.427   4.262  20.233  1.00  0.56           N  
ATOM   1658  CA  LEU A 116     -26.585   5.413  20.573  1.00  0.56           C  
ATOM   1659  C   LEU A 116     -27.235   6.399  21.558  1.00  0.56           C  
ATOM   1660  O   LEU A 116     -26.625   6.791  22.566  1.00  0.56           O  
ATOM   1661  CB  LEU A 116     -26.205   6.164  19.305  1.00  0.56           C  
ATOM   1662  CG  LEU A 116     -25.385   5.358  18.233  1.00  0.56           C  
ATOM   1663  CD1 LEU A 116     -25.131   6.255  17.036  1.00  0.56           C  
ATOM   1664  CD2 LEU A 116     -24.098   4.833  18.820  1.00  0.56           C  
ATOM   1665  H   LEU A 116     -27.859   4.142  19.315  1.00  0.56           H  
ATOM   1666  HA  LEU A 116     -25.682   5.040  21.029  1.00  0.56           H  
ATOM   1667 1HB  LEU A 116     -27.108   6.543  18.851  1.00  0.56           H  
ATOM   1668 2HB  LEU A 116     -25.615   7.016  19.597  1.00  0.56           H  
ATOM   1669  HG  LEU A 116     -25.984   4.507  17.888  1.00  0.56           H  
ATOM   1670 1HD1 LEU A 116     -24.581   5.705  16.278  1.00  0.56           H  
ATOM   1671 2HD1 LEU A 116     -26.063   6.605  16.617  1.00  0.56           H  
ATOM   1672 3HD1 LEU A 116     -24.546   7.105  17.359  1.00  0.56           H  
ATOM   1673 1HD2 LEU A 116     -23.555   4.271  18.057  1.00  0.56           H  
ATOM   1674 2HD2 LEU A 116     -23.484   5.653  19.170  1.00  0.56           H  
ATOM   1675 3HD2 LEU A 116     -24.331   4.178  19.646  1.00  0.56           H  
ATOM   1676  N   VAL A 117     -28.492   6.761  21.316  1.00  0.57           N  
ATOM   1677  CA  VAL A 117     -29.200   7.656  22.223  1.00  0.57           C  
ATOM   1678  C   VAL A 117     -29.402   7.152  23.672  1.00  0.57           C  
ATOM   1679  O   VAL A 117     -28.971   7.849  24.587  1.00  0.57           O  
ATOM   1680  CB  VAL A 117     -30.540   8.096  21.599  1.00  0.57           C  
ATOM   1681  CG1 VAL A 117     -31.407   8.786  22.619  1.00  0.57           C  
ATOM   1682  CG2 VAL A 117     -30.245   9.116  20.497  1.00  0.57           C  
ATOM   1683  H   VAL A 117     -28.962   6.463  20.459  1.00  0.57           H  
ATOM   1684  HA  VAL A 117     -28.600   8.565  22.288  1.00  0.57           H  
ATOM   1685  HB  VAL A 117     -31.065   7.237  21.188  1.00  0.57           H  
ATOM   1686 1HG1 VAL A 117     -32.326   9.084  22.140  1.00  0.57           H  
ATOM   1687 2HG1 VAL A 117     -31.640   8.105  23.431  1.00  0.57           H  
ATOM   1688 3HG1 VAL A 117     -30.889   9.661  23.013  1.00  0.57           H  
ATOM   1689 1HG2 VAL A 117     -31.163   9.439  20.056  1.00  0.57           H  
ATOM   1690 2HG2 VAL A 117     -29.731   9.978  20.925  1.00  0.57           H  
ATOM   1691 3HG2 VAL A 117     -29.616   8.678  19.740  1.00  0.57           H  
ATOM   1692  N   PRO A 118     -29.999   5.968  23.955  1.00  0.58           N  
ATOM   1693  CA  PRO A 118     -30.249   5.472  25.307  1.00  0.58           C  
ATOM   1694  C   PRO A 118     -28.988   5.207  26.110  1.00  0.58           C  
ATOM   1695  O   PRO A 118     -29.041   5.140  27.337  1.00  0.58           O  
ATOM   1696  CB  PRO A 118     -31.036   4.191  25.069  1.00  0.58           C  
ATOM   1697  CG  PRO A 118     -30.687   3.779  23.695  1.00  0.58           C  
ATOM   1698  CD  PRO A 118     -30.488   5.055  22.915  1.00  0.58           C  
ATOM   1699  HA  PRO A 118     -30.875   6.208  25.832  1.00  0.58           H  
ATOM   1700 1HB  PRO A 118     -30.748   3.436  25.815  1.00  0.58           H  
ATOM   1701 2HB  PRO A 118     -32.112   4.380  25.195  1.00  0.58           H  
ATOM   1702 1HG  PRO A 118     -29.789   3.135  23.699  1.00  0.58           H  
ATOM   1703 2HG  PRO A 118     -31.511   3.181  23.293  1.00  0.58           H  
ATOM   1704 1HD  PRO A 118     -29.772   4.833  22.151  1.00  0.58           H  
ATOM   1705 2HD  PRO A 118     -31.444   5.396  22.512  1.00  0.58           H  
ATOM   1706  N   HIS A 119     -27.856   5.056  25.435  1.00  0.58           N  
ATOM   1707  CA  HIS A 119     -26.597   4.856  26.128  1.00  0.58           C  
ATOM   1708  C   HIS A 119     -25.807   6.139  26.294  1.00  0.58           C  
ATOM   1709  O   HIS A 119     -24.658   6.104  26.750  1.00  0.58           O  
ATOM   1710  CB  HIS A 119     -25.738   3.797  25.447  1.00  0.58           C  
ATOM   1711  CG  HIS A 119     -26.245   2.422  25.676  1.00  0.58           C  
ATOM   1712  ND1 HIS A 119     -26.223   1.851  26.938  1.00  0.58           N  
ATOM   1713  CD2 HIS A 119     -26.741   1.471  24.851  1.00  0.58           C  
ATOM   1714  CE1 HIS A 119     -26.687   0.626  26.872  1.00  0.58           C  
ATOM   1715  NE2 HIS A 119     -27.001   0.370  25.628  1.00  0.58           N  
ATOM   1716  H   HIS A 119     -27.848   5.086  24.422  1.00  0.58           H  
ATOM   1717  HA  HIS A 119     -26.805   4.488  27.130  1.00  0.58           H  
ATOM   1718 1HB  HIS A 119     -25.728   3.980  24.372  1.00  0.58           H  
ATOM   1719 2HB  HIS A 119     -24.715   3.860  25.804  1.00  0.58           H  
ATOM   1720  HD2 HIS A 119     -26.890   1.536  23.781  1.00  0.58           H  
ATOM   1721  HE1 HIS A 119     -26.780  -0.070  27.704  1.00  0.58           H  
ATOM   1722  HE2 HIS A 119     -27.357  -0.528  25.301  1.00  0.58           H  
ATOM   1723  N   ASP A 120     -26.407   7.270  25.908  1.00  0.60           N  
ATOM   1724  CA  ASP A 120     -25.753   8.566  25.987  1.00  0.60           C  
ATOM   1725  C   ASP A 120     -24.393   8.542  25.325  1.00  0.60           C  
ATOM   1726  O   ASP A 120     -23.438   9.125  25.839  1.00  0.60           O  
ATOM   1727  CB  ASP A 120     -25.600   9.054  27.436  1.00  0.60           C  
ATOM   1728  CG  ASP A 120     -26.924   9.404  28.145  1.00  0.60           C  
ATOM   1729  OD1 ASP A 120     -27.822   9.891  27.498  1.00  0.60           O  
ATOM   1730  OD2 ASP A 120     -26.999   9.211  29.339  1.00  0.60           O  
ATOM   1731  H   ASP A 120     -27.356   7.245  25.537  1.00  0.60           H  
ATOM   1732  HA  ASP A 120     -26.373   9.287  25.451  1.00  0.60           H  
ATOM   1733 1HB  ASP A 120     -25.089   8.292  28.023  1.00  0.60           H  
ATOM   1734 2HB  ASP A 120     -24.966   9.940  27.443  1.00  0.60           H  
ATOM   1735  N   ILE A 121     -24.288   7.897  24.167  1.00  0.61           N  
ATOM   1736  CA  ILE A 121     -23.002   7.870  23.511  1.00  0.61           C  
ATOM   1737  C   ILE A 121     -22.813   9.214  22.840  1.00  0.61           C  
ATOM   1738  O   ILE A 121     -21.727   9.791  22.852  1.00  0.61           O  
ATOM   1739  CB  ILE A 121     -22.872   6.731  22.517  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121     -22.979   5.408  23.287  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121     -21.527   6.827  21.865  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121     -23.050   4.151  22.465  1.00  0.61           C  
ATOM   1743  H   ILE A 121     -25.094   7.427  23.748  1.00  0.61           H  
ATOM   1744  HA  ILE A 121     -22.223   7.746  24.262  1.00  0.61           H  
ATOM   1745  HB  ILE A 121     -23.671   6.784  21.776  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121     -22.158   5.344  23.921  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121     -23.872   5.459  23.901  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121     -21.435   6.034  21.171  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121     -21.432   7.768  21.362  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121     -20.751   6.757  22.617  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121     -23.121   3.298  23.113  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121     -23.899   4.173  21.839  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121     -22.159   4.070  21.867  1.00  0.61           H  
ATOM   1754  N   PHE A 122     -23.898   9.702  22.242  1.00  0.61           N  
ATOM   1755  CA  PHE A 122     -23.928  10.983  21.551  1.00  0.61           C  
ATOM   1756  C   PHE A 122     -25.035  11.926  22.024  1.00  0.61           C  
ATOM   1757  O   PHE A 122     -26.031  12.064  21.321  1.00  0.61           O  
ATOM   1758  CB  PHE A 122     -24.078  10.788  20.046  1.00  0.61           C  
ATOM   1759  CG  PHE A 122     -22.930  10.088  19.450  1.00  0.61           C  
ATOM   1760  CD1 PHE A 122     -22.905   8.738  19.243  1.00  0.61           C  
ATOM   1761  CD2 PHE A 122     -21.852  10.821  19.090  1.00  0.61           C  
ATOM   1762  CE1 PHE A 122     -21.792   8.150  18.691  1.00  0.61           C  
ATOM   1763  CE2 PHE A 122     -20.757  10.241  18.539  1.00  0.61           C  
ATOM   1764  CZ  PHE A 122     -20.722   8.919  18.345  1.00  0.61           C  
ATOM   1765  H   PHE A 122     -24.743   9.150  22.287  1.00  0.61           H  
ATOM   1766  HA  PHE A 122     -22.965  11.467  21.692  1.00  0.61           H  
ATOM   1767 1HB  PHE A 122     -24.980  10.215  19.832  1.00  0.61           H  
ATOM   1768 2HB  PHE A 122     -24.177  11.765  19.557  1.00  0.61           H  
ATOM   1769  HD1 PHE A 122     -23.753   8.142  19.527  1.00  0.61           H  
ATOM   1770  HD2 PHE A 122     -21.882  11.895  19.257  1.00  0.61           H  
ATOM   1771  HE1 PHE A 122     -21.764   7.086  18.540  1.00  0.61           H  
ATOM   1772  HE2 PHE A 122     -19.901  10.842  18.262  1.00  0.61           H  
ATOM   1773  HZ  PHE A 122     -19.835   8.486  17.918  1.00  0.61           H  
ATOM   1774  N   PRO A 123     -24.924  12.526  23.240  1.00  0.61           N  
ATOM   1775  CA  PRO A 123     -25.834  13.521  23.814  1.00  0.61           C  
ATOM   1776  C   PRO A 123     -25.656  14.866  23.111  1.00  0.61           C  
ATOM   1777  O   PRO A 123     -26.468  15.782  23.242  1.00  0.61           O  
ATOM   1778  CB  PRO A 123     -25.377  13.593  25.273  1.00  0.61           C  
ATOM   1779  CG  PRO A 123     -23.912  13.211  25.236  1.00  0.61           C  
ATOM   1780  CD  PRO A 123     -23.795  12.184  24.139  1.00  0.61           C  
ATOM   1781  HA  PRO A 123     -26.871  13.166  23.731  1.00  0.61           H  
ATOM   1782 1HB  PRO A 123     -25.541  14.608  25.664  1.00  0.61           H  
ATOM   1783 2HB  PRO A 123     -25.982  12.906  25.892  1.00  0.61           H  
ATOM   1784 1HG  PRO A 123     -23.286  14.090  25.056  1.00  0.61           H  
ATOM   1785 2HG  PRO A 123     -23.606  12.803  26.211  1.00  0.61           H  
ATOM   1786 1HD  PRO A 123     -22.818  12.300  23.661  1.00  0.61           H  
ATOM   1787 2HD  PRO A 123     -23.932  11.203  24.565  1.00  0.61           H  
ATOM   1788  N   ILE A 124     -24.551  14.959  22.385  1.00  0.60           N  
ATOM   1789  CA  ILE A 124     -24.117  16.115  21.639  1.00  0.60           C  
ATOM   1790  C   ILE A 124     -24.090  15.766  20.171  1.00  0.60           C  
ATOM   1791  O   ILE A 124     -23.643  14.680  19.799  1.00  0.60           O  
ATOM   1792  CB  ILE A 124     -22.711  16.572  22.080  1.00  0.60           C  
ATOM   1793  CG1 ILE A 124     -22.746  16.988  23.544  1.00  0.60           C  
ATOM   1794  CG2 ILE A 124     -22.200  17.725  21.193  1.00  0.60           C  
ATOM   1795  CD1 ILE A 124     -21.383  17.184  24.136  1.00  0.60           C  
ATOM   1796  H   ILE A 124     -23.947  14.159  22.346  1.00  0.60           H  
ATOM   1797  HA  ILE A 124     -24.825  16.928  21.795  1.00  0.60           H  
ATOM   1798  HB  ILE A 124     -22.022  15.733  21.999  1.00  0.60           H  
ATOM   1799 1HG1 ILE A 124     -23.300  17.921  23.631  1.00  0.60           H  
ATOM   1800 2HG1 ILE A 124     -23.260  16.232  24.118  1.00  0.60           H  
ATOM   1801 1HG2 ILE A 124     -21.204  18.020  21.522  1.00  0.60           H  
ATOM   1802 2HG2 ILE A 124     -22.148  17.406  20.156  1.00  0.60           H  
ATOM   1803 3HG2 ILE A 124     -22.876  18.574  21.277  1.00  0.60           H  
ATOM   1804 1HD1 ILE A 124     -21.478  17.481  25.181  1.00  0.60           H  
ATOM   1805 2HD1 ILE A 124     -20.821  16.250  24.075  1.00  0.60           H  
ATOM   1806 3HD1 ILE A 124     -20.855  17.961  23.585  1.00  0.60           H  
ATOM   1807  N   GLY A 125     -24.605  16.660  19.353  1.00  0.59           N  
ATOM   1808  CA  GLY A 125     -24.573  16.474  17.920  1.00  0.59           C  
ATOM   1809  C   GLY A 125     -25.903  16.060  17.324  1.00  0.59           C  
ATOM   1810  O   GLY A 125     -26.781  15.527  18.005  1.00  0.59           O  
ATOM   1811  H   GLY A 125     -24.992  17.512  19.732  1.00  0.59           H  
ATOM   1812 1HA  GLY A 125     -24.265  17.413  17.478  1.00  0.59           H  
ATOM   1813 2HA  GLY A 125     -23.810  15.744  17.657  1.00  0.59           H  
ATOM   1814  N   ASN A 126     -26.048  16.322  16.037  1.00  0.58           N  
ATOM   1815  CA  ASN A 126     -27.279  16.012  15.324  1.00  0.58           C  
ATOM   1816  C   ASN A 126     -27.265  14.613  14.751  1.00  0.58           C  
ATOM   1817  O   ASN A 126     -26.207  14.020  14.534  1.00  0.58           O  
ATOM   1818  CB  ASN A 126     -27.521  16.993  14.211  1.00  0.58           C  
ATOM   1819  CG  ASN A 126     -27.800  18.387  14.681  1.00  0.58           C  
ATOM   1820  OD1 ASN A 126     -28.586  18.621  15.601  1.00  0.58           O  
ATOM   1821  ND2 ASN A 126     -27.153  19.335  14.056  1.00  0.58           N  
ATOM   1822  H   ASN A 126     -25.259  16.762  15.554  1.00  0.58           H  
ATOM   1823  HA  ASN A 126     -28.113  16.064  16.026  1.00  0.58           H  
ATOM   1824 1HB  ASN A 126     -26.657  17.006  13.545  1.00  0.58           H  
ATOM   1825 2HB  ASN A 126     -28.362  16.637  13.644  1.00  0.58           H  
ATOM   1826 1HD2 ASN A 126     -27.288  20.290  14.317  1.00  0.58           H  
ATOM   1827 2HD2 ASN A 126     -26.519  19.105  13.317  1.00  0.58           H  
ATOM   1828  N   MET A 127     -28.448  14.095  14.474  1.00  0.57           N  
ATOM   1829  CA  MET A 127     -28.578  12.780  13.863  1.00  0.57           C  
ATOM   1830  C   MET A 127     -29.907  12.610  13.158  1.00  0.57           C  
ATOM   1831  O   MET A 127     -30.805  13.436  13.300  1.00  0.57           O  
ATOM   1832  CB  MET A 127     -28.434  11.686  14.916  1.00  0.57           C  
ATOM   1833  CG  MET A 127     -29.513  11.640  15.930  1.00  0.57           C  
ATOM   1834  SD  MET A 127     -29.118  10.522  17.284  1.00  0.57           S  
ATOM   1835  CE  MET A 127     -27.912  11.518  18.141  1.00  0.57           C  
ATOM   1836  H   MET A 127     -29.281  14.632  14.718  1.00  0.57           H  
ATOM   1837  HA  MET A 127     -27.790  12.661  13.121  1.00  0.57           H  
ATOM   1838 1HB  MET A 127     -28.426  10.719  14.423  1.00  0.57           H  
ATOM   1839 2HB  MET A 127     -27.486  11.799  15.434  1.00  0.57           H  
ATOM   1840 1HG  MET A 127     -29.699  12.636  16.330  1.00  0.57           H  
ATOM   1841 2HG  MET A 127     -30.418  11.290  15.439  1.00  0.57           H  
ATOM   1842 1HE  MET A 127     -27.556  10.992  19.030  1.00  0.57           H  
ATOM   1843 2HE  MET A 127     -27.072  11.736  17.484  1.00  0.57           H  
ATOM   1844 3HE  MET A 127     -28.374  12.443  18.434  1.00  0.57           H  
ATOM   1845  N   THR A 128     -30.030  11.518  12.433  1.00  0.57           N  
ATOM   1846  CA  THR A 128     -31.288  11.138  11.822  1.00  0.57           C  
ATOM   1847  C   THR A 128     -31.586   9.694  12.171  1.00  0.57           C  
ATOM   1848  O   THR A 128     -30.931   9.106  13.030  1.00  0.57           O  
ATOM   1849  CB  THR A 128     -31.285  11.368  10.290  1.00  0.57           C  
ATOM   1850  OG1 THR A 128     -32.600  11.174   9.777  1.00  0.57           O  
ATOM   1851  CG2 THR A 128     -30.301  10.475   9.587  1.00  0.57           C  
ATOM   1852  H   THR A 128     -29.215  10.923  12.300  1.00  0.57           H  
ATOM   1853  HA  THR A 128     -32.087  11.752  12.240  1.00  0.57           H  
ATOM   1854  HB  THR A 128     -31.021  12.395  10.106  1.00  0.57           H  
ATOM   1855  HG1 THR A 128     -32.601  11.465   8.836  1.00  0.57           H  
ATOM   1856 1HG2 THR A 128     -30.323  10.683   8.519  1.00  0.57           H  
ATOM   1857 2HG2 THR A 128     -29.305  10.663   9.968  1.00  0.57           H  
ATOM   1858 3HG2 THR A 128     -30.562   9.446   9.760  1.00  0.57           H  
ATOM   1859  N   GLY A 129     -32.606   9.152  11.547  1.00  0.57           N  
ATOM   1860  CA  GLY A 129     -33.033   7.791  11.813  1.00  0.57           C  
ATOM   1861  C   GLY A 129     -34.377   7.533  11.176  1.00  0.57           C  
ATOM   1862  O   GLY A 129     -35.024   8.447  10.660  1.00  0.57           O  
ATOM   1863  H   GLY A 129     -33.055   9.729  10.845  1.00  0.57           H  
ATOM   1864 1HA  GLY A 129     -32.296   7.087  11.419  1.00  0.57           H  
ATOM   1865 2HA  GLY A 129     -33.095   7.625  12.887  1.00  0.57           H  
ATOM   1866  N   PHE A 130     -34.800   6.289  11.209  1.00  0.59           N  
ATOM   1867  CA  PHE A 130     -36.052   5.925  10.577  1.00  0.59           C  
ATOM   1868  C   PHE A 130     -37.177   6.716  11.257  1.00  0.59           C  
ATOM   1869  O   PHE A 130     -37.247   6.715  12.482  1.00  0.59           O  
ATOM   1870  CB  PHE A 130     -36.243   4.423  10.692  1.00  0.59           C  
ATOM   1871  CG  PHE A 130     -37.392   3.888   9.985  1.00  0.59           C  
ATOM   1872  CD1 PHE A 130     -37.323   3.676   8.621  1.00  0.59           C  
ATOM   1873  CD2 PHE A 130     -38.540   3.581  10.652  1.00  0.59           C  
ATOM   1874  CE1 PHE A 130     -38.402   3.168   7.937  1.00  0.59           C  
ATOM   1875  CE2 PHE A 130     -39.625   3.070   9.979  1.00  0.59           C  
ATOM   1876  CZ  PHE A 130     -39.558   2.864   8.618  1.00  0.59           C  
ATOM   1877  H   PHE A 130     -34.223   5.580  11.664  1.00  0.59           H  
ATOM   1878  HA  PHE A 130     -35.964   6.159   9.524  1.00  0.59           H  
ATOM   1879 1HB  PHE A 130     -35.363   3.952  10.299  1.00  0.59           H  
ATOM   1880 2HB  PHE A 130     -36.324   4.144  11.735  1.00  0.59           H  
ATOM   1881  HD1 PHE A 130     -36.399   3.922   8.092  1.00  0.59           H  
ATOM   1882  HD2 PHE A 130     -38.581   3.743  11.725  1.00  0.59           H  
ATOM   1883  HE1 PHE A 130     -38.340   3.006   6.862  1.00  0.59           H  
ATOM   1884  HE2 PHE A 130     -40.535   2.823  10.522  1.00  0.59           H  
ATOM   1885  HZ  PHE A 130     -40.417   2.459   8.086  1.00  0.59           H  
ATOM   1886  N   PRO A 131     -38.105   7.364  10.522  1.00  0.60           N  
ATOM   1887  CA  PRO A 131     -39.157   8.233  11.048  1.00  0.60           C  
ATOM   1888  C   PRO A 131     -39.954   7.730  12.246  1.00  0.60           C  
ATOM   1889  O   PRO A 131     -40.285   8.517  13.126  1.00  0.60           O  
ATOM   1890  CB  PRO A 131     -40.079   8.368   9.832  1.00  0.60           C  
ATOM   1891  CG  PRO A 131     -39.148   8.272   8.648  1.00  0.60           C  
ATOM   1892  CD  PRO A 131     -38.118   7.252   9.039  1.00  0.60           C  
ATOM   1893  HA  PRO A 131     -38.708   9.206  11.288  1.00  0.60           H  
ATOM   1894 1HB  PRO A 131     -40.839   7.571   9.847  1.00  0.60           H  
ATOM   1895 2HB  PRO A 131     -40.617   9.326   9.876  1.00  0.60           H  
ATOM   1896 1HG  PRO A 131     -39.711   7.979   7.749  1.00  0.60           H  
ATOM   1897 2HG  PRO A 131     -38.699   9.258   8.437  1.00  0.60           H  
ATOM   1898 1HD  PRO A 131     -38.422   6.260   8.710  1.00  0.60           H  
ATOM   1899 2HD  PRO A 131     -37.170   7.586   8.595  1.00  0.60           H  
ATOM   1900  N   THR A 132     -40.188   6.436  12.379  1.00  0.61           N  
ATOM   1901  CA  THR A 132     -41.001   5.990  13.513  1.00  0.61           C  
ATOM   1902  C   THR A 132     -40.214   6.002  14.825  1.00  0.61           C  
ATOM   1903  O   THR A 132     -40.775   5.830  15.907  1.00  0.61           O  
ATOM   1904  CB  THR A 132     -41.581   4.587  13.263  1.00  0.61           C  
ATOM   1905  OG1 THR A 132     -40.532   3.631  13.154  1.00  0.61           O  
ATOM   1906  CG2 THR A 132     -42.368   4.608  11.964  1.00  0.61           C  
ATOM   1907  H   THR A 132     -39.869   5.773  11.687  1.00  0.61           H  
ATOM   1908  HA  THR A 132     -41.838   6.680  13.625  1.00  0.61           H  
ATOM   1909  HB  THR A 132     -42.237   4.305  14.085  1.00  0.61           H  
ATOM   1910  HG1 THR A 132     -40.134   3.498  14.020  1.00  0.61           H  
ATOM   1911 1HG2 THR A 132     -42.785   3.619  11.773  1.00  0.61           H  
ATOM   1912 2HG2 THR A 132     -43.176   5.334  12.044  1.00  0.61           H  
ATOM   1913 3HG2 THR A 132     -41.709   4.892  11.145  1.00  0.61           H  
ATOM   1914  N   LEU A 133     -38.905   6.184  14.721  1.00  0.61           N  
ATOM   1915  CA  LEU A 133     -38.016   6.191  15.860  1.00  0.61           C  
ATOM   1916  C   LEU A 133     -37.646   7.627  16.258  1.00  0.61           C  
ATOM   1917  O   LEU A 133     -36.858   7.858  17.189  1.00  0.61           O  
ATOM   1918  CB  LEU A 133     -36.816   5.342  15.502  1.00  0.61           C  
ATOM   1919  CG  LEU A 133     -37.213   3.900  15.136  1.00  0.61           C  
ATOM   1920  CD1 LEU A 133     -36.035   3.145  14.733  1.00  0.61           C  
ATOM   1921  CD2 LEU A 133     -37.880   3.242  16.319  1.00  0.61           C  
ATOM   1922  H   LEU A 133     -38.492   6.340  13.804  1.00  0.61           H  
ATOM   1923  HA  LEU A 133     -38.526   5.725  16.701  1.00  0.61           H  
ATOM   1924 1HB  LEU A 133     -36.294   5.787  14.654  1.00  0.61           H  
ATOM   1925 2HB  LEU A 133     -36.156   5.307  16.344  1.00  0.61           H  
ATOM   1926  HG  LEU A 133     -37.898   3.925  14.289  1.00  0.61           H  
ATOM   1927 1HD1 LEU A 133     -36.325   2.134  14.460  1.00  0.61           H  
ATOM   1928 2HD1 LEU A 133     -35.565   3.632  13.881  1.00  0.61           H  
ATOM   1929 3HD1 LEU A 133     -35.345   3.115  15.571  1.00  0.61           H  
ATOM   1930 1HD2 LEU A 133     -38.169   2.223  16.056  1.00  0.61           H  
ATOM   1931 2HD2 LEU A 133     -37.185   3.218  17.150  1.00  0.61           H  
ATOM   1932 3HD2 LEU A 133     -38.768   3.810  16.602  1.00  0.61           H  
ATOM   1933  N   LYS A 134     -38.283   8.605  15.585  1.00  0.60           N  
ATOM   1934  CA  LYS A 134     -38.081  10.031  15.855  1.00  0.60           C  
ATOM   1935  C   LYS A 134     -38.525  10.375  17.271  1.00  0.60           C  
ATOM   1936  O   LYS A 134     -38.147  11.401  17.821  1.00  0.60           O  
ATOM   1937  CB  LYS A 134     -38.880  10.897  14.878  1.00  0.60           C  
ATOM   1938  CG  LYS A 134     -40.389  10.884  15.124  1.00  0.60           C  
ATOM   1939  CD  LYS A 134     -41.140  11.722  14.112  1.00  0.60           C  
ATOM   1940  CE  LYS A 134     -42.667  11.587  14.295  1.00  0.60           C  
ATOM   1941  NZ  LYS A 134     -43.158  12.107  15.629  1.00  0.60           N  
ATOM   1942  H   LYS A 134     -38.936   8.370  14.835  1.00  0.60           H  
ATOM   1943  HA  LYS A 134     -37.019  10.263  15.760  1.00  0.60           H  
ATOM   1944 1HB  LYS A 134     -38.537  11.928  14.941  1.00  0.60           H  
ATOM   1945 2HB  LYS A 134     -38.706  10.550  13.861  1.00  0.60           H  
ATOM   1946 1HG  LYS A 134     -40.773   9.866  15.124  1.00  0.60           H  
ATOM   1947 2HG  LYS A 134     -40.583  11.312  16.104  1.00  0.60           H  
ATOM   1948 1HD  LYS A 134     -40.852  12.767  14.220  1.00  0.60           H  
ATOM   1949 2HD  LYS A 134     -40.871  11.387  13.109  1.00  0.60           H  
ATOM   1950 1HE  LYS A 134     -43.157  12.144  13.501  1.00  0.60           H  
ATOM   1951 2HE  LYS A 134     -42.940  10.533  14.208  1.00  0.60           H  
ATOM   1952 1HZ  LYS A 134     -44.154  11.993  15.685  1.00  0.60           H  
ATOM   1953 2HZ  LYS A 134     -42.730  11.579  16.421  1.00  0.60           H  
ATOM   1954 3HZ  LYS A 134     -42.927  13.076  15.726  1.00  0.60           H  
ATOM   1955  N   ASP A 135     -39.342   9.501  17.861  1.00  0.60           N  
ATOM   1956  CA  ASP A 135     -39.880   9.699  19.192  1.00  0.60           C  
ATOM   1957  C   ASP A 135     -38.927   9.171  20.273  1.00  0.60           C  
ATOM   1958  O   ASP A 135     -39.196   9.318  21.467  1.00  0.60           O  
ATOM   1959  CB  ASP A 135     -41.238   9.009  19.287  1.00  0.60           C  
ATOM   1960  CG  ASP A 135     -42.282   9.642  18.321  1.00  0.60           C  
ATOM   1961  OD1 ASP A 135     -42.129  10.797  17.945  1.00  0.60           O  
ATOM   1962  OD2 ASP A 135     -43.206   8.966  17.961  1.00  0.60           O  
ATOM   1963  H   ASP A 135     -39.606   8.672  17.350  1.00  0.60           H  
ATOM   1964  HA  ASP A 135     -40.016  10.769  19.353  1.00  0.60           H  
ATOM   1965 1HB  ASP A 135     -41.124   7.950  19.042  1.00  0.60           H  
ATOM   1966 2HB  ASP A 135     -41.611   9.075  20.309  1.00  0.60           H  
ATOM   1967  N   LYS A 136     -37.817   8.547  19.855  1.00  0.59           N  
ATOM   1968  CA  LYS A 136     -36.809   8.054  20.788  1.00  0.59           C  
ATOM   1969  C   LYS A 136     -35.629   9.018  20.775  1.00  0.59           C  
ATOM   1970  O   LYS A 136     -35.040   9.322  21.814  1.00  0.59           O  
ATOM   1971  CB  LYS A 136     -36.330   6.653  20.418  1.00  0.59           C  
ATOM   1972  CG  LYS A 136     -37.370   5.557  20.534  1.00  0.59           C  
ATOM   1973  CD  LYS A 136     -36.754   4.191  20.243  1.00  0.59           C  
ATOM   1974  CE  LYS A 136     -37.774   3.069  20.409  1.00  0.59           C  
ATOM   1975  NZ  LYS A 136     -37.175   1.728  20.140  1.00  0.59           N  
ATOM   1976  H   LYS A 136     -37.644   8.428  18.861  1.00  0.59           H  
ATOM   1977  HA  LYS A 136     -37.227   8.036  21.794  1.00  0.59           H  
ATOM   1978 1HB  LYS A 136     -35.997   6.671  19.388  1.00  0.59           H  
ATOM   1979 2HB  LYS A 136     -35.469   6.381  21.033  1.00  0.59           H  
ATOM   1980 1HG  LYS A 136     -37.794   5.560  21.538  1.00  0.59           H  
ATOM   1981 2HG  LYS A 136     -38.168   5.747  19.814  1.00  0.59           H  
ATOM   1982 1HD  LYS A 136     -36.376   4.176  19.225  1.00  0.59           H  
ATOM   1983 2HD  LYS A 136     -35.914   4.016  20.920  1.00  0.59           H  
ATOM   1984 1HE  LYS A 136     -38.157   3.086  21.427  1.00  0.59           H  
ATOM   1985 2HE  LYS A 136     -38.600   3.232  19.715  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 136     -37.875   1.009  20.261  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 136     -36.822   1.698  19.193  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 136     -36.412   1.567  20.783  1.00  0.59           H  
ATOM   1989  N   ILE A 137     -35.301   9.519  19.589  1.00  0.58           N  
ATOM   1990  CA  ILE A 137     -34.197  10.460  19.443  1.00  0.58           C  
ATOM   1991  C   ILE A 137     -34.706  11.860  19.841  1.00  0.58           C  
ATOM   1992  O   ILE A 137     -35.703  12.305  19.287  1.00  0.58           O  
ATOM   1993  CB  ILE A 137     -33.679  10.484  17.999  1.00  0.58           C  
ATOM   1994  CG1 ILE A 137     -33.126   9.084  17.607  1.00  0.58           C  
ATOM   1995  CG2 ILE A 137     -32.602  11.558  17.868  1.00  0.58           C  
ATOM   1996  CD1 ILE A 137     -32.819   8.904  16.126  1.00  0.58           C  
ATOM   1997  H   ILE A 137     -35.826   9.214  18.768  1.00  0.58           H  
ATOM   1998  HA  ILE A 137     -33.388  10.135  20.078  1.00  0.58           H  
ATOM   1999  HB  ILE A 137     -34.509  10.711  17.326  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 137     -32.208   8.905  18.148  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 137     -33.858   8.330  17.902  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 137     -32.254  11.589  16.847  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 137     -33.011  12.529  18.136  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 137     -31.773  11.329  18.531  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 137     -32.432   7.902  15.952  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 137     -33.729   9.041  15.544  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 137     -32.075   9.628  15.812  1.00  0.58           H  
ATOM   2008  N   PRO A 138     -34.078  12.591  20.774  1.00  0.58           N  
ATOM   2009  CA  PRO A 138     -34.530  13.896  21.219  1.00  0.58           C  
ATOM   2010  C   PRO A 138     -34.729  14.840  20.048  1.00  0.58           C  
ATOM   2011  O   PRO A 138     -33.930  14.860  19.107  1.00  0.58           O  
ATOM   2012  CB  PRO A 138     -33.378  14.353  22.124  1.00  0.58           C  
ATOM   2013  CG  PRO A 138     -32.785  13.065  22.642  1.00  0.58           C  
ATOM   2014  CD  PRO A 138     -32.893  12.092  21.488  1.00  0.58           C  
ATOM   2015  HA  PRO A 138     -35.465  13.776  21.789  1.00  0.58           H  
ATOM   2016 1HB  PRO A 138     -32.651  14.945  21.542  1.00  0.58           H  
ATOM   2017 2HB  PRO A 138     -33.755  15.006  22.922  1.00  0.58           H  
ATOM   2018 1HG  PRO A 138     -31.740  13.227  22.955  1.00  0.58           H  
ATOM   2019 2HG  PRO A 138     -33.333  12.725  23.532  1.00  0.58           H  
ATOM   2020 1HD  PRO A 138     -31.989  12.106  20.859  1.00  0.58           H  
ATOM   2021 2HD  PRO A 138     -33.098  11.128  21.931  1.00  0.58           H  
ATOM   2022  N   ALA A 139     -35.769  15.673  20.137  1.00  0.57           N  
ATOM   2023  CA  ALA A 139     -36.109  16.639  19.088  1.00  0.57           C  
ATOM   2024  C   ALA A 139     -34.951  17.582  18.810  1.00  0.57           C  
ATOM   2025  O   ALA A 139     -34.784  18.074  17.699  1.00  0.57           O  
ATOM   2026  CB  ALA A 139     -37.330  17.445  19.491  1.00  0.57           C  
ATOM   2027  H   ALA A 139     -36.373  15.609  20.946  1.00  0.57           H  
ATOM   2028  HA  ALA A 139     -36.326  16.084  18.173  1.00  0.57           H  
ATOM   2029 1HB  ALA A 139     -37.584  18.142  18.693  1.00  0.57           H  
ATOM   2030 2HB  ALA A 139     -38.168  16.771  19.667  1.00  0.57           H  
ATOM   2031 3HB  ALA A 139     -37.112  18.001  20.402  1.00  0.57           H  
ATOM   2032  N   GLU A 140     -34.157  17.838  19.840  1.00  0.57           N  
ATOM   2033  CA  GLU A 140     -33.000  18.713  19.765  1.00  0.57           C  
ATOM   2034  C   GLU A 140     -31.914  18.161  18.836  1.00  0.57           C  
ATOM   2035  O   GLU A 140     -31.063  18.914  18.361  1.00  0.57           O  
ATOM   2036  CB  GLU A 140     -32.414  18.914  21.164  1.00  0.57           C  
ATOM   2037  CG  GLU A 140     -33.308  19.708  22.112  1.00  0.57           C  
ATOM   2038  CD  GLU A 140     -32.719  19.865  23.497  1.00  0.57           C  
ATOM   2039  OE1 GLU A 140     -31.694  19.280  23.759  1.00  0.57           O  
ATOM   2040  OE2 GLU A 140     -33.296  20.573  24.290  1.00  0.57           O  
ATOM   2041  H   GLU A 140     -34.367  17.390  20.718  1.00  0.57           H  
ATOM   2042  HA  GLU A 140     -33.324  19.678  19.374  1.00  0.57           H  
ATOM   2043 1HB  GLU A 140     -32.223  17.939  21.617  1.00  0.57           H  
ATOM   2044 2HB  GLU A 140     -31.459  19.431  21.086  1.00  0.57           H  
ATOM   2045 1HG  GLU A 140     -33.480  20.696  21.688  1.00  0.57           H  
ATOM   2046 2HG  GLU A 140     -34.272  19.203  22.187  1.00  0.57           H  
ATOM   2047  N   GLN A 141     -31.899  16.838  18.640  1.00  0.56           N  
ATOM   2048  CA  GLN A 141     -30.882  16.187  17.829  1.00  0.56           C  
ATOM   2049  C   GLN A 141     -31.441  15.650  16.517  1.00  0.56           C  
ATOM   2050  O   GLN A 141     -30.721  15.536  15.522  1.00  0.56           O  
ATOM   2051  CB  GLN A 141     -30.271  15.014  18.604  1.00  0.56           C  
ATOM   2052  CG  GLN A 141     -29.554  15.426  19.883  1.00  0.56           C  
ATOM   2053  CD  GLN A 141     -28.949  14.249  20.639  1.00  0.56           C  
ATOM   2054  OE1 GLN A 141     -29.615  13.497  21.366  1.00  0.56           O  
ATOM   2055  NE2 GLN A 141     -27.663  14.084  20.437  1.00  0.56           N  
ATOM   2056  H   GLN A 141     -32.638  16.263  19.029  1.00  0.56           H  
ATOM   2057  HA  GLN A 141     -30.102  16.914  17.596  1.00  0.56           H  
ATOM   2058 1HB  GLN A 141     -31.053  14.295  18.857  1.00  0.56           H  
ATOM   2059 2HB  GLN A 141     -29.546  14.509  17.967  1.00  0.56           H  
ATOM   2060 1HG  GLN A 141     -28.747  16.112  19.623  1.00  0.56           H  
ATOM   2061 2HG  GLN A 141     -30.267  15.923  20.542  1.00  0.56           H  
ATOM   2062 1HE2 GLN A 141     -27.161  13.320  20.875  1.00  0.56           H  
ATOM   2063 2HE2 GLN A 141     -27.174  14.706  19.789  1.00  0.56           H  
ATOM   2064  N   TRP A 142     -32.715  15.261  16.514  1.00  0.57           N  
ATOM   2065  CA  TRP A 142     -33.247  14.623  15.318  1.00  0.57           C  
ATOM   2066  C   TRP A 142     -33.439  15.609  14.167  1.00  0.57           C  
ATOM   2067  O   TRP A 142     -34.101  16.637  14.318  1.00  0.57           O  
ATOM   2068  CB  TRP A 142     -34.598  13.963  15.637  1.00  0.57           C  
ATOM   2069  CG  TRP A 142     -35.116  13.052  14.535  1.00  0.57           C  
ATOM   2070  CD1 TRP A 142     -34.718  11.767  14.321  1.00  0.57           C  
ATOM   2071  CD2 TRP A 142     -36.126  13.323  13.532  1.00  0.57           C  
ATOM   2072  NE1 TRP A 142     -35.400  11.226  13.257  1.00  0.57           N  
ATOM   2073  CE2 TRP A 142     -36.260  12.157  12.763  1.00  0.57           C  
ATOM   2074  CE3 TRP A 142     -36.914  14.431  13.229  1.00  0.57           C  
ATOM   2075  CZ2 TRP A 142     -37.146  12.072  11.708  1.00  0.57           C  
ATOM   2076  CZ3 TRP A 142     -37.808  14.341  12.172  1.00  0.57           C  
ATOM   2077  CH2 TRP A 142     -37.919  13.190  11.430  1.00  0.57           C  
ATOM   2078  H   TRP A 142     -33.290  15.359  17.347  1.00  0.57           H  
ATOM   2079  HA  TRP A 142     -32.549  13.851  15.004  1.00  0.57           H  
ATOM   2080 1HB  TRP A 142     -34.521  13.389  16.556  1.00  0.57           H  
ATOM   2081 2HB  TRP A 142     -35.340  14.741  15.815  1.00  0.57           H  
ATOM   2082  HD1 TRP A 142     -33.970  11.252  14.904  1.00  0.57           H  
ATOM   2083  HE1 TRP A 142     -35.288  10.287  12.889  1.00  0.57           H  
ATOM   2084  HE3 TRP A 142     -36.828  15.348  13.813  1.00  0.57           H  
ATOM   2085  HZ2 TRP A 142     -37.246  11.166  11.108  1.00  0.57           H  
ATOM   2086  HZ3 TRP A 142     -38.422  15.211  11.938  1.00  0.57           H  
ATOM   2087  HH2 TRP A 142     -38.629  13.157  10.600  1.00  0.57           H  
ATOM   2088  N   LEU A 143     -32.930  15.245  12.997  1.00  0.58           N  
ATOM   2089  CA  LEU A 143     -33.130  16.024  11.784  1.00  0.58           C  
ATOM   2090  C   LEU A 143     -33.860  15.190  10.748  1.00  0.58           C  
ATOM   2091  O   LEU A 143     -33.510  14.034  10.522  1.00  0.58           O  
ATOM   2092  CB  LEU A 143     -31.790  16.460  11.180  1.00  0.58           C  
ATOM   2093  CG  LEU A 143     -30.878  17.306  12.054  1.00  0.58           C  
ATOM   2094  CD1 LEU A 143     -29.597  17.557  11.292  1.00  0.58           C  
ATOM   2095  CD2 LEU A 143     -31.557  18.601  12.420  1.00  0.58           C  
ATOM   2096  H   LEU A 143     -32.344  14.415  12.970  1.00  0.58           H  
ATOM   2097  HA  LEU A 143     -33.730  16.901  12.019  1.00  0.58           H  
ATOM   2098 1HB  LEU A 143     -31.243  15.564  10.918  1.00  0.58           H  
ATOM   2099 2HB  LEU A 143     -31.989  17.016  10.269  1.00  0.58           H  
ATOM   2100  HG  LEU A 143     -30.638  16.758  12.969  1.00  0.58           H  
ATOM   2101 1HD1 LEU A 143     -28.923  18.152  11.893  1.00  0.58           H  
ATOM   2102 2HD1 LEU A 143     -29.134  16.612  11.055  1.00  0.58           H  
ATOM   2103 3HD1 LEU A 143     -29.824  18.090  10.379  1.00  0.58           H  
ATOM   2104 1HD2 LEU A 143     -30.889  19.196  13.047  1.00  0.58           H  
ATOM   2105 2HD2 LEU A 143     -31.798  19.156  11.514  1.00  0.58           H  
ATOM   2106 3HD2 LEU A 143     -32.476  18.386  12.971  1.00  0.58           H  
ATOM   2107  N   ASP A 144     -34.809  15.778  10.026  1.00  0.59           N  
ATOM   2108  CA  ASP A 144     -35.490  14.993   8.994  1.00  0.59           C  
ATOM   2109  C   ASP A 144     -34.688  14.987   7.687  1.00  0.59           C  
ATOM   2110  O   ASP A 144     -35.090  15.593   6.693  1.00  0.59           O  
ATOM   2111  CB  ASP A 144     -36.893  15.531   8.720  1.00  0.59           C  
ATOM   2112  CG  ASP A 144     -37.753  14.565   7.870  1.00  0.59           C  
ATOM   2113  OD1 ASP A 144     -37.414  13.399   7.800  1.00  0.59           O  
ATOM   2114  OD2 ASP A 144     -38.742  15.001   7.320  1.00  0.59           O  
ATOM   2115  H   ASP A 144     -35.075  16.734  10.207  1.00  0.59           H  
ATOM   2116  HA  ASP A 144     -35.579  13.964   9.345  1.00  0.59           H  
ATOM   2117 1HB  ASP A 144     -37.403  15.727   9.655  1.00  0.59           H  
ATOM   2118 2HB  ASP A 144     -36.817  16.479   8.189  1.00  0.59           H  
ATOM   2119  N   LYS A 145     -33.549  14.312   7.712  1.00  0.60           N  
ATOM   2120  CA  LYS A 145     -32.646  14.230   6.566  1.00  0.60           C  
ATOM   2121  C   LYS A 145     -32.292  12.775   6.304  1.00  0.60           C  
ATOM   2122  O   LYS A 145     -32.272  11.967   7.228  1.00  0.60           O  
ATOM   2123  CB  LYS A 145     -31.386  15.061   6.814  1.00  0.60           C  
ATOM   2124  CG  LYS A 145     -31.633  16.562   6.970  1.00  0.60           C  
ATOM   2125  CD  LYS A 145     -30.328  17.332   7.159  1.00  0.60           C  
ATOM   2126  CE  LYS A 145     -30.586  18.829   7.312  1.00  0.60           C  
ATOM   2127  NZ  LYS A 145     -29.318  19.606   7.441  1.00  0.60           N  
ATOM   2128  H   LYS A 145     -33.317  13.866   8.598  1.00  0.60           H  
ATOM   2129  HA  LYS A 145     -33.157  14.616   5.683  1.00  0.60           H  
ATOM   2130 1HB  LYS A 145     -30.925  14.720   7.726  1.00  0.60           H  
ATOM   2131 2HB  LYS A 145     -30.669  14.904   6.005  1.00  0.60           H  
ATOM   2132 1HG  LYS A 145     -32.148  16.938   6.084  1.00  0.60           H  
ATOM   2133 2HG  LYS A 145     -32.269  16.736   7.834  1.00  0.60           H  
ATOM   2134 1HD  LYS A 145     -29.822  16.970   8.053  1.00  0.60           H  
ATOM   2135 2HD  LYS A 145     -29.676  17.166   6.302  1.00  0.60           H  
ATOM   2136 1HE  LYS A 145     -31.133  19.186   6.441  1.00  0.60           H  
ATOM   2137 2HE  LYS A 145     -31.194  18.995   8.203  1.00  0.60           H  
ATOM   2138 1HZ  LYS A 145     -29.533  20.589   7.540  1.00  0.60           H  
ATOM   2139 2HZ  LYS A 145     -28.809  19.290   8.255  1.00  0.60           H  
ATOM   2140 3HZ  LYS A 145     -28.752  19.468   6.616  1.00  0.60           H  
ATOM   2141  N   ARG A 146     -32.009  12.412   5.051  1.00  0.60           N  
ATOM   2142  CA  ARG A 146     -31.649  11.017   4.777  1.00  0.60           C  
ATOM   2143  C   ARG A 146     -30.347  10.580   5.435  1.00  0.60           C  
ATOM   2144  O   ARG A 146     -30.288   9.505   6.039  1.00  0.60           O  
ATOM   2145  CB  ARG A 146     -31.553  10.785   3.286  1.00  0.60           C  
ATOM   2146  CG  ARG A 146     -32.886  10.787   2.561  1.00  0.60           C  
ATOM   2147  CD  ARG A 146     -32.726  10.638   1.084  1.00  0.60           C  
ATOM   2148  NE  ARG A 146     -34.014  10.603   0.407  1.00  0.60           N  
ATOM   2149  CZ  ARG A 146     -34.194  10.731  -0.924  1.00  0.60           C  
ATOM   2150  NH1 ARG A 146     -33.168  10.917  -1.719  1.00  0.60           N  
ATOM   2151  NH2 ARG A 146     -35.412  10.672  -1.432  1.00  0.60           N  
ATOM   2152  H   ARG A 146     -32.046  13.088   4.302  1.00  0.60           H  
ATOM   2153  HA  ARG A 146     -32.443  10.383   5.152  1.00  0.60           H  
ATOM   2154 1HB  ARG A 146     -30.928  11.555   2.838  1.00  0.60           H  
ATOM   2155 2HB  ARG A 146     -31.068   9.829   3.100  1.00  0.60           H  
ATOM   2156 1HG  ARG A 146     -33.491   9.953   2.925  1.00  0.60           H  
ATOM   2157 2HG  ARG A 146     -33.408  11.722   2.762  1.00  0.60           H  
ATOM   2158 1HD  ARG A 146     -32.153  11.478   0.689  1.00  0.60           H  
ATOM   2159 2HD  ARG A 146     -32.199   9.708   0.866  1.00  0.60           H  
ATOM   2160  HE  ARG A 146     -34.837  10.461   0.980  1.00  0.60           H  
ATOM   2161 1HH1 ARG A 146     -32.228  10.967  -1.336  1.00  0.60           H  
ATOM   2162 2HH1 ARG A 146     -33.322  11.012  -2.714  1.00  0.60           H  
ATOM   2163 1HH2 ARG A 146     -36.208  10.531  -0.825  1.00  0.60           H  
ATOM   2164 2HH2 ARG A 146     -35.546  10.770  -2.428  1.00  0.60           H  
ATOM   2165  N   VAL A 147     -29.316  11.427   5.335  1.00  0.60           N  
ATOM   2166  CA  VAL A 147     -28.014  11.162   5.949  1.00  0.60           C  
ATOM   2167  C   VAL A 147     -27.517  12.419   6.679  1.00  0.60           C  
ATOM   2168  O   VAL A 147     -27.547  13.519   6.119  1.00  0.60           O  
ATOM   2169  CB  VAL A 147     -26.962  10.689   4.904  1.00  0.60           C  
ATOM   2170  CG1 VAL A 147     -25.618  10.428   5.587  1.00  0.60           C  
ATOM   2171  CG2 VAL A 147     -27.438   9.408   4.202  1.00  0.60           C  
ATOM   2172  H   VAL A 147     -29.439  12.284   4.821  1.00  0.60           H  
ATOM   2173  HA  VAL A 147     -28.137  10.370   6.676  1.00  0.60           H  
ATOM   2174  HB  VAL A 147     -26.812  11.474   4.162  1.00  0.60           H  
ATOM   2175 1HG1 VAL A 147     -24.890  10.109   4.838  1.00  0.60           H  
ATOM   2176 2HG1 VAL A 147     -25.264  11.338   6.068  1.00  0.60           H  
ATOM   2177 3HG1 VAL A 147     -25.738   9.642   6.337  1.00  0.60           H  
ATOM   2178 1HG2 VAL A 147     -26.685   9.103   3.487  1.00  0.60           H  
ATOM   2179 2HG2 VAL A 147     -27.576   8.629   4.922  1.00  0.60           H  
ATOM   2180 3HG2 VAL A 147     -28.372   9.587   3.679  1.00  0.60           H  
ATOM   2181  N   VAL A 148     -27.078  12.253   7.926  1.00  0.60           N  
ATOM   2182  CA  VAL A 148     -26.554  13.351   8.743  1.00  0.60           C  
ATOM   2183  C   VAL A 148     -25.163  13.088   9.291  1.00  0.60           C  
ATOM   2184  O   VAL A 148     -24.926  12.055   9.918  1.00  0.60           O  
ATOM   2185  CB  VAL A 148     -27.481  13.624   9.945  1.00  0.60           C  
ATOM   2186  CG1 VAL A 148     -26.900  14.716  10.855  1.00  0.60           C  
ATOM   2187  CG2 VAL A 148     -28.830  14.050   9.447  1.00  0.60           C  
ATOM   2188  H   VAL A 148     -27.099  11.308   8.305  1.00  0.60           H  
ATOM   2189  HA  VAL A 148     -26.514  14.248   8.123  1.00  0.60           H  
ATOM   2190  HB  VAL A 148     -27.579  12.714  10.532  1.00  0.60           H  
ATOM   2191 1HG1 VAL A 148     -27.572  14.880  11.694  1.00  0.60           H  
ATOM   2192 2HG1 VAL A 148     -25.925  14.405  11.238  1.00  0.60           H  
ATOM   2193 3HG1 VAL A 148     -26.789  15.642  10.293  1.00  0.60           H  
ATOM   2194 1HG2 VAL A 148     -29.482  14.225  10.295  1.00  0.60           H  
ATOM   2195 2HG2 VAL A 148     -28.727  14.962   8.869  1.00  0.60           H  
ATOM   2196 3HG2 VAL A 148     -29.255  13.272   8.819  1.00  0.60           H  
ATOM   2197  N   TRP A 149     -24.243  14.031   9.073  1.00  0.60           N  
ATOM   2198  CA  TRP A 149     -22.893  13.900   9.620  1.00  0.60           C  
ATOM   2199  C   TRP A 149     -22.559  15.061  10.532  1.00  0.60           C  
ATOM   2200  O   TRP A 149     -22.596  16.217  10.101  1.00  0.60           O  
ATOM   2201  CB  TRP A 149     -21.814  13.831   8.547  1.00  0.60           C  
ATOM   2202  CG  TRP A 149     -20.447  13.647   9.181  1.00  0.60           C  
ATOM   2203  CD1 TRP A 149     -20.073  12.602   9.963  1.00  0.60           C  
ATOM   2204  CD2 TRP A 149     -19.284  14.497   9.087  1.00  0.60           C  
ATOM   2205  NE1 TRP A 149     -18.775  12.748  10.366  1.00  0.60           N  
ATOM   2206  CE2 TRP A 149     -18.274  13.888   9.843  1.00  0.60           C  
ATOM   2207  CE3 TRP A 149     -19.017  15.696   8.436  1.00  0.60           C  
ATOM   2208  CZ2 TRP A 149     -17.018  14.437   9.964  1.00  0.60           C  
ATOM   2209  CZ3 TRP A 149     -17.749  16.246   8.553  1.00  0.60           C  
ATOM   2210  CH2 TRP A 149     -16.775  15.630   9.300  1.00  0.60           C  
ATOM   2211  H   TRP A 149     -24.490  14.852   8.540  1.00  0.60           H  
ATOM   2212  HA  TRP A 149     -22.842  12.989  10.204  1.00  0.60           H  
ATOM   2213 1HB  TRP A 149     -22.010  13.021   7.864  1.00  0.60           H  
ATOM   2214 2HB  TRP A 149     -21.807  14.755   7.973  1.00  0.60           H  
ATOM   2215  HD1 TRP A 149     -20.714  11.782  10.234  1.00  0.60           H  
ATOM   2216  HE1 TRP A 149     -18.268  12.111  10.950  1.00  0.60           H  
ATOM   2217  HE3 TRP A 149     -19.786  16.189   7.845  1.00  0.60           H  
ATOM   2218  HZ2 TRP A 149     -16.235  13.962  10.548  1.00  0.60           H  
ATOM   2219  HZ3 TRP A 149     -17.543  17.184   8.039  1.00  0.60           H  
ATOM   2220  HH2 TRP A 149     -15.790  16.092   9.372  1.00  0.60           H  
ATOM   2221  N   ASP A 150     -22.252  14.769  11.795  1.00  0.60           N  
ATOM   2222  CA  ASP A 150     -21.913  15.845  12.706  1.00  0.60           C  
ATOM   2223  C   ASP A 150     -20.441  15.777  13.102  1.00  0.60           C  
ATOM   2224  O   ASP A 150     -20.002  14.928  13.899  1.00  0.60           O  
ATOM   2225  CB  ASP A 150     -22.840  15.873  13.913  1.00  0.60           C  
ATOM   2226  CG  ASP A 150     -22.654  17.143  14.791  1.00  0.60           C  
ATOM   2227  OD1 ASP A 150     -21.576  17.732  14.876  1.00  0.60           O  
ATOM   2228  OD2 ASP A 150     -23.667  17.578  15.308  1.00  0.60           O  
ATOM   2229  H   ASP A 150     -22.256  13.794  12.098  1.00  0.60           H  
ATOM   2230  HA  ASP A 150     -22.060  16.790  12.186  1.00  0.60           H  
ATOM   2231 1HB  ASP A 150     -23.882  15.823  13.573  1.00  0.60           H  
ATOM   2232 2HB  ASP A 150     -22.665  14.986  14.524  1.00  0.60           H  
ATOM   2233  N   ALA A 151     -19.691  16.708  12.528  1.00  0.60           N  
ATOM   2234  CA  ALA A 151     -18.247  16.835  12.646  1.00  0.60           C  
ATOM   2235  C   ALA A 151     -17.767  17.048  14.075  1.00  0.60           C  
ATOM   2236  O   ALA A 151     -16.595  16.791  14.388  1.00  0.60           O  
ATOM   2237  CB  ALA A 151     -17.775  18.001  11.802  1.00  0.60           C  
ATOM   2238  H   ALA A 151     -20.169  17.363  11.923  1.00  0.60           H  
ATOM   2239  HA  ALA A 151     -17.806  15.913  12.275  1.00  0.60           H  
ATOM   2240 1HB  ALA A 151     -16.690  18.074  11.852  1.00  0.60           H  
ATOM   2241 2HB  ALA A 151     -18.082  17.857  10.779  1.00  0.60           H  
ATOM   2242 3HB  ALA A 151     -18.218  18.919  12.183  1.00  0.60           H  
ATOM   2243  N   ARG A 152     -18.643  17.555  14.953  1.00  0.60           N  
ATOM   2244  CA  ARG A 152     -18.223  17.849  16.319  1.00  0.60           C  
ATOM   2245  C   ARG A 152     -18.103  16.598  17.165  1.00  0.60           C  
ATOM   2246  O   ARG A 152     -17.431  16.608  18.198  1.00  0.60           O  
ATOM   2247  CB  ARG A 152     -19.221  18.769  16.987  1.00  0.60           C  
ATOM   2248  CG  ARG A 152     -19.310  20.146  16.385  1.00  0.60           C  
ATOM   2249  CD  ARG A 152     -20.412  20.914  16.987  1.00  0.60           C  
ATOM   2250  NE  ARG A 152     -21.692  20.316  16.656  1.00  0.60           N  
ATOM   2251  CZ  ARG A 152     -22.889  20.751  17.098  1.00  0.60           C  
ATOM   2252  NH1 ARG A 152     -22.974  21.806  17.894  1.00  0.60           N  
ATOM   2253  NH2 ARG A 152     -23.972  20.110  16.719  1.00  0.60           N  
ATOM   2254  H   ARG A 152     -19.629  17.714  14.696  1.00  0.60           H  
ATOM   2255  HA  ARG A 152     -17.253  18.343  16.283  1.00  0.60           H  
ATOM   2256 1HB  ARG A 152     -20.215  18.319  16.933  1.00  0.60           H  
ATOM   2257 2HB  ARG A 152     -18.968  18.877  18.040  1.00  0.60           H  
ATOM   2258 1HG  ARG A 152     -18.376  20.681  16.546  1.00  0.60           H  
ATOM   2259 2HG  ARG A 152     -19.503  20.052  15.314  1.00  0.60           H  
ATOM   2260 1HD  ARG A 152     -20.308  20.922  18.070  1.00  0.60           H  
ATOM   2261 2HD  ARG A 152     -20.402  21.934  16.607  1.00  0.60           H  
ATOM   2262  HE  ARG A 152     -21.683  19.477  16.035  1.00  0.60           H  
ATOM   2263 1HH1 ARG A 152     -22.136  22.294  18.177  1.00  0.60           H  
ATOM   2264 2HH1 ARG A 152     -23.876  22.126  18.215  1.00  0.60           H  
ATOM   2265 1HH2 ARG A 152     -23.865  19.290  16.095  1.00  0.60           H  
ATOM   2266 2HH2 ARG A 152     -24.881  20.409  17.026  1.00  0.60           H  
ATOM   2267  N   VAL A 153     -18.774  15.530  16.739  1.00  0.60           N  
ATOM   2268  CA  VAL A 153     -18.763  14.283  17.485  1.00  0.60           C  
ATOM   2269  C   VAL A 153     -18.347  13.103  16.622  1.00  0.60           C  
ATOM   2270  O   VAL A 153     -18.117  12.007  17.126  1.00  0.60           O  
ATOM   2271  CB  VAL A 153     -20.127  14.034  18.135  1.00  0.60           C  
ATOM   2272  CG1 VAL A 153     -20.422  15.126  19.135  1.00  0.60           C  
ATOM   2273  CG2 VAL A 153     -21.201  13.987  17.072  1.00  0.60           C  
ATOM   2274  H   VAL A 153     -19.295  15.574  15.864  1.00  0.60           H  
ATOM   2275  HA  VAL A 153     -18.036  14.374  18.292  1.00  0.60           H  
ATOM   2276  HB  VAL A 153     -20.082  13.109  18.673  1.00  0.60           H  
ATOM   2277 1HG1 VAL A 153     -21.346  14.925  19.607  1.00  0.60           H  
ATOM   2278 2HG1 VAL A 153     -19.634  15.146  19.889  1.00  0.60           H  
ATOM   2279 3HG1 VAL A 153     -20.473  16.087  18.635  1.00  0.60           H  
ATOM   2280 1HG2 VAL A 153     -22.174  13.798  17.531  1.00  0.60           H  
ATOM   2281 2HG2 VAL A 153     -21.226  14.940  16.542  1.00  0.60           H  
ATOM   2282 3HG2 VAL A 153     -20.964  13.202  16.384  1.00  0.60           H  
ATOM   2283  N   LYS A 154     -18.199  13.347  15.320  1.00  0.59           N  
ATOM   2284  CA  LYS A 154     -17.832  12.325  14.350  1.00  0.59           C  
ATOM   2285  C   LYS A 154     -18.865  11.207  14.293  1.00  0.59           C  
ATOM   2286  O   LYS A 154     -18.529  10.021  14.337  1.00  0.59           O  
ATOM   2287  CB  LYS A 154     -16.426  11.777  14.640  1.00  0.59           C  
ATOM   2288  CG  LYS A 154     -15.336  12.849  14.684  1.00  0.59           C  
ATOM   2289  CD  LYS A 154     -15.196  13.526  13.328  1.00  0.59           C  
ATOM   2290  CE  LYS A 154     -13.999  14.472  13.267  1.00  0.59           C  
ATOM   2291  NZ  LYS A 154     -14.101  15.565  14.274  1.00  0.59           N  
ATOM   2292  H   LYS A 154     -18.418  14.271  14.962  1.00  0.59           H  
ATOM   2293  HA  LYS A 154     -17.810  12.796  13.365  1.00  0.59           H  
ATOM   2294 1HB  LYS A 154     -16.404  11.220  15.577  1.00  0.59           H  
ATOM   2295 2HB  LYS A 154     -16.145  11.082  13.860  1.00  0.59           H  
ATOM   2296 1HG  LYS A 154     -15.586  13.603  15.433  1.00  0.59           H  
ATOM   2297 2HG  LYS A 154     -14.386  12.388  14.956  1.00  0.59           H  
ATOM   2298 1HD  LYS A 154     -15.088  12.763  12.555  1.00  0.59           H  
ATOM   2299 2HD  LYS A 154     -16.103  14.101  13.127  1.00  0.59           H  
ATOM   2300 1HE  LYS A 154     -13.078  13.915  13.435  1.00  0.59           H  
ATOM   2301 2HE  LYS A 154     -13.968  14.919  12.273  1.00  0.59           H  
ATOM   2302 1HZ  LYS A 154     -13.311  16.184  14.196  1.00  0.59           H  
ATOM   2303 2HZ  LYS A 154     -14.978  16.098  14.128  1.00  0.59           H  
ATOM   2304 3HZ  LYS A 154     -14.121  15.167  15.198  1.00  0.59           H  
ATOM   2305  N   LEU A 155     -20.125  11.625  14.212  1.00  0.57           N  
ATOM   2306  CA  LEU A 155     -21.265  10.720  14.101  1.00  0.57           C  
ATOM   2307  C   LEU A 155     -21.928  10.806  12.737  1.00  0.57           C  
ATOM   2308  O   LEU A 155     -22.291  11.891  12.278  1.00  0.57           O  
ATOM   2309  CB  LEU A 155     -22.313  11.019  15.175  1.00  0.57           C  
ATOM   2310  CG  LEU A 155     -23.614  10.243  15.071  1.00  0.57           C  
ATOM   2311  CD1 LEU A 155     -23.362   8.772  15.283  1.00  0.57           C  
ATOM   2312  CD2 LEU A 155     -24.609  10.775  16.092  1.00  0.57           C  
ATOM   2313  H   LEU A 155     -20.273  12.635  14.199  1.00  0.57           H  
ATOM   2314  HA  LEU A 155     -20.909   9.704  14.248  1.00  0.57           H  
ATOM   2315 1HB  LEU A 155     -21.886  10.818  16.132  1.00  0.57           H  
ATOM   2316 2HB  LEU A 155     -22.570  12.072  15.121  1.00  0.57           H  
ATOM   2317  HG  LEU A 155     -24.017  10.382  14.081  1.00  0.57           H  
ATOM   2318 1HD1 LEU A 155     -24.292   8.233  15.184  1.00  0.57           H  
ATOM   2319 2HD1 LEU A 155     -22.678   8.420  14.550  1.00  0.57           H  
ATOM   2320 3HD1 LEU A 155     -22.953   8.612  16.255  1.00  0.57           H  
ATOM   2321 1HD2 LEU A 155     -25.547  10.227  16.001  1.00  0.57           H  
ATOM   2322 2HD2 LEU A 155     -24.217  10.647  17.080  1.00  0.57           H  
ATOM   2323 3HD2 LEU A 155     -24.791  11.840  15.910  1.00  0.57           H  
ATOM   2324  N   LEU A 156     -22.076   9.661  12.080  1.00  0.56           N  
ATOM   2325  CA  LEU A 156     -22.740   9.607  10.783  1.00  0.56           C  
ATOM   2326  C   LEU A 156     -23.967   8.721  10.853  1.00  0.56           C  
ATOM   2327  O   LEU A 156     -23.855   7.538  11.162  1.00  0.56           O  
ATOM   2328  CB  LEU A 156     -21.827   9.025   9.713  1.00  0.56           C  
ATOM   2329  CG  LEU A 156     -22.456   8.882   8.349  1.00  0.56           C  
ATOM   2330  CD1 LEU A 156     -22.726  10.218   7.796  1.00  0.56           C  
ATOM   2331  CD2 LEU A 156     -21.569   8.103   7.479  1.00  0.56           C  
ATOM   2332  H   LEU A 156     -21.728   8.804  12.512  1.00  0.56           H  
ATOM   2333  HA  LEU A 156     -23.046  10.606  10.497  1.00  0.56           H  
ATOM   2334 1HB  LEU A 156     -20.947   9.646   9.612  1.00  0.56           H  
ATOM   2335 2HB  LEU A 156     -21.507   8.040  10.032  1.00  0.56           H  
ATOM   2336  HG  LEU A 156     -23.407   8.365   8.440  1.00  0.56           H  
ATOM   2337 1HD1 LEU A 156     -23.183  10.104   6.835  1.00  0.56           H  
ATOM   2338 2HD1 LEU A 156     -23.390  10.757   8.456  1.00  0.56           H  
ATOM   2339 3HD1 LEU A 156     -21.788  10.751   7.699  1.00  0.56           H  
ATOM   2340 1HD2 LEU A 156     -22.026   7.980   6.495  1.00  0.56           H  
ATOM   2341 2HD2 LEU A 156     -20.608   8.606   7.374  1.00  0.56           H  
ATOM   2342 3HD2 LEU A 156     -21.434   7.135   7.943  1.00  0.56           H  
ATOM   2343  N   THR A 157     -25.128   9.271  10.560  1.00  0.56           N  
ATOM   2344  CA  THR A 157     -26.329   8.462  10.631  1.00  0.56           C  
ATOM   2345  C   THR A 157     -27.197   8.515   9.402  1.00  0.56           C  
ATOM   2346  O   THR A 157     -27.179   9.488   8.647  1.00  0.56           O  
ATOM   2347  CB  THR A 157     -27.168   8.848  11.848  1.00  0.56           C  
ATOM   2348  OG1 THR A 157     -27.508  10.238  11.753  1.00  0.56           O  
ATOM   2349  CG2 THR A 157     -26.437   8.582  13.133  1.00  0.56           C  
ATOM   2350  H   THR A 157     -25.168  10.259  10.309  1.00  0.56           H  
ATOM   2351  HA  THR A 157     -26.018   7.442  10.757  1.00  0.56           H  
ATOM   2352  HB  THR A 157     -28.090   8.260  11.843  1.00  0.56           H  
ATOM   2353  HG1 THR A 157     -26.688  10.758  11.659  1.00  0.56           H  
ATOM   2354 1HG2 THR A 157     -27.055   8.859  13.979  1.00  0.56           H  
ATOM   2355 2HG2 THR A 157     -26.193   7.530  13.190  1.00  0.56           H  
ATOM   2356 3HG2 THR A 157     -25.544   9.157  13.142  1.00  0.56           H  
ATOM   2357  N   SER A 158     -28.039   7.499   9.251  1.00  0.56           N  
ATOM   2358  CA  SER A 158     -28.986   7.523   8.144  1.00  0.56           C  
ATOM   2359  C   SER A 158     -30.356   6.920   8.452  1.00  0.56           C  
ATOM   2360  O   SER A 158     -30.500   6.091   9.349  1.00  0.56           O  
ATOM   2361  CB  SER A 158     -28.368   6.817   6.993  1.00  0.56           C  
ATOM   2362  OG  SER A 158     -28.162   5.500   7.291  1.00  0.56           O  
ATOM   2363  H   SER A 158     -27.957   6.700   9.885  1.00  0.56           H  
ATOM   2364  HA  SER A 158     -29.136   8.556   7.865  1.00  0.56           H  
ATOM   2365 1HB  SER A 158     -28.994   6.920   6.129  1.00  0.56           H  
ATOM   2366 2HB  SER A 158     -27.429   7.289   6.765  1.00  0.56           H  
ATOM   2367  HG  SER A 158     -27.668   5.140   6.552  1.00  0.56           H  
ATOM   2368  N   GLN A 159     -31.365   7.336   7.676  1.00  0.58           N  
ATOM   2369  CA  GLN A 159     -32.755   6.891   7.863  1.00  0.58           C  
ATOM   2370  C   GLN A 159     -33.082   5.413   7.631  1.00  0.58           C  
ATOM   2371  O   GLN A 159     -33.945   4.862   8.312  1.00  0.58           O  
ATOM   2372  CB  GLN A 159     -33.722   7.698   6.995  1.00  0.58           C  
ATOM   2373  CG  GLN A 159     -33.935   9.133   7.388  1.00  0.58           C  
ATOM   2374  CD  GLN A 159     -34.874   9.866   6.397  1.00  0.58           C  
ATOM   2375  OE1 GLN A 159     -34.932   9.503   5.214  1.00  0.58           O  
ATOM   2376  NE2 GLN A 159     -35.595  10.879   6.865  1.00  0.58           N  
ATOM   2377  H   GLN A 159     -31.147   8.028   6.955  1.00  0.58           H  
ATOM   2378  HA  GLN A 159     -33.002   7.106   8.893  1.00  0.58           H  
ATOM   2379 1HB  GLN A 159     -33.374   7.691   5.975  1.00  0.58           H  
ATOM   2380 2HB  GLN A 159     -34.694   7.210   7.006  1.00  0.58           H  
ATOM   2381 1HG  GLN A 159     -34.383   9.178   8.372  1.00  0.58           H  
ATOM   2382 2HG  GLN A 159     -32.971   9.624   7.400  1.00  0.58           H  
ATOM   2383 1HE2 GLN A 159     -36.220  11.388   6.260  1.00  0.58           H  
ATOM   2384 2HE2 GLN A 159     -35.528  11.156   7.827  1.00  0.58           H  
ATOM   2385  N   GLY A 160     -32.454   4.752   6.671  1.00  0.60           N  
ATOM   2386  CA  GLY A 160     -32.866   3.363   6.458  1.00  0.60           C  
ATOM   2387  C   GLY A 160     -32.149   2.652   5.320  1.00  0.60           C  
ATOM   2388  O   GLY A 160     -31.225   3.195   4.728  1.00  0.60           O  
ATOM   2389  H   GLY A 160     -31.735   5.193   6.103  1.00  0.60           H  
ATOM   2390 1HA  GLY A 160     -32.694   2.823   7.372  1.00  0.60           H  
ATOM   2391 2HA  GLY A 160     -33.940   3.348   6.282  1.00  0.60           H  
ATOM   2392  N   PRO A 161     -32.547   1.421   4.987  1.00  0.62           N  
ATOM   2393  CA  PRO A 161     -31.972   0.591   3.936  1.00  0.62           C  
ATOM   2394  C   PRO A 161     -31.831   1.315   2.598  1.00  0.62           C  
ATOM   2395  O   PRO A 161     -30.819   1.169   1.912  1.00  0.62           O  
ATOM   2396  CB  PRO A 161     -33.002  -0.535   3.853  1.00  0.62           C  
ATOM   2397  CG  PRO A 161     -33.564  -0.644   5.251  1.00  0.62           C  
ATOM   2398  CD  PRO A 161     -33.661   0.783   5.729  1.00  0.62           C  
ATOM   2399  HA  PRO A 161     -31.005   0.204   4.252  1.00  0.62           H  
ATOM   2400 1HB  PRO A 161     -33.762  -0.299   3.097  1.00  0.62           H  
ATOM   2401 2HB  PRO A 161     -32.511  -1.462   3.530  1.00  0.62           H  
ATOM   2402 1HG  PRO A 161     -34.537  -1.159   5.237  1.00  0.62           H  
ATOM   2403 2HG  PRO A 161     -32.898  -1.254   5.888  1.00  0.62           H  
ATOM   2404 1HD  PRO A 161     -34.629   1.222   5.452  1.00  0.62           H  
ATOM   2405 2HD  PRO A 161     -33.486   0.797   6.816  1.00  0.62           H  
ATOM   2406  N   GLY A 162     -32.762   2.219   2.287  1.00  0.64           N  
ATOM   2407  CA  GLY A 162     -32.726   2.952   1.021  1.00  0.64           C  
ATOM   2408  C   GLY A 162     -31.711   4.094   1.016  1.00  0.64           C  
ATOM   2409  O   GLY A 162     -31.511   4.758  -0.004  1.00  0.64           O  
ATOM   2410  H   GLY A 162     -33.551   2.358   2.900  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162     -32.494   2.258   0.213  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162     -33.717   3.351   0.813  1.00  0.64           H  
ATOM   2413  N   THR A 163     -31.071   4.319   2.159  1.00  0.65           N  
ATOM   2414  CA  THR A 163     -30.082   5.360   2.317  1.00  0.65           C  
ATOM   2415  C   THR A 163     -28.734   4.716   2.583  1.00  0.65           C  
ATOM   2416  O   THR A 163     -27.739   5.422   2.748  1.00  0.65           O  
ATOM   2417  CB  THR A 163     -30.392   6.282   3.511  1.00  0.65           C  
ATOM   2418  OG1 THR A 163     -30.338   5.527   4.719  1.00  0.65           O  
ATOM   2419  CG2 THR A 163     -31.760   6.895   3.383  1.00  0.65           C  
ATOM   2420  H   THR A 163     -31.270   3.745   2.970  1.00  0.65           H  
ATOM   2421  HA  THR A 163     -30.019   5.949   1.402  1.00  0.65           H  
ATOM   2422  HB  THR A 163     -29.652   7.082   3.552  1.00  0.65           H  
ATOM   2423  HG1 THR A 163     -30.603   4.613   4.529  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163     -31.938   7.544   4.233  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163     -31.812   7.475   2.466  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163     -32.513   6.108   3.359  1.00  0.65           H  
ATOM   2427  N   ALA A 164     -28.699   3.374   2.676  1.00  0.66           N  
ATOM   2428  CA  ALA A 164     -27.473   2.664   3.026  1.00  0.66           C  
ATOM   2429  C   ALA A 164     -26.372   2.930   2.005  1.00  0.66           C  
ATOM   2430  O   ALA A 164     -25.189   2.975   2.347  1.00  0.66           O  
ATOM   2431  CB  ALA A 164     -27.741   1.180   3.159  1.00  0.66           C  
ATOM   2432  H   ALA A 164     -29.534   2.817   2.485  1.00  0.66           H  
ATOM   2433  HA  ALA A 164     -27.134   3.034   3.995  1.00  0.66           H  
ATOM   2434 1HB  ALA A 164     -26.823   0.674   3.456  1.00  0.66           H  
ATOM   2435 2HB  ALA A 164     -28.510   1.025   3.914  1.00  0.66           H  
ATOM   2436 3HB  ALA A 164     -28.088   0.778   2.205  1.00  0.66           H  
ATOM   2437  N   ILE A 165     -26.749   3.108   0.738  1.00  0.66           N  
ATOM   2438  CA  ILE A 165     -25.740   3.370  -0.270  1.00  0.66           C  
ATOM   2439  C   ILE A 165     -25.136   4.754  -0.062  1.00  0.66           C  
ATOM   2440  O   ILE A 165     -23.917   4.921  -0.083  1.00  0.66           O  
ATOM   2441  CB  ILE A 165     -26.290   3.288  -1.694  1.00  0.66           C  
ATOM   2442  CG1 ILE A 165     -26.721   1.892  -2.048  1.00  0.66           C  
ATOM   2443  CG2 ILE A 165     -25.213   3.717  -2.642  1.00  0.66           C  
ATOM   2444  CD1 ILE A 165     -27.488   1.829  -3.341  1.00  0.66           C  
ATOM   2445  H   ILE A 165     -27.726   3.057   0.489  1.00  0.66           H  
ATOM   2446  HA  ILE A 165     -24.964   2.632  -0.158  1.00  0.66           H  
ATOM   2447  HB  ILE A 165     -27.153   3.944  -1.801  1.00  0.66           H  
ATOM   2448 1HG1 ILE A 165     -25.843   1.257  -2.136  1.00  0.66           H  
ATOM   2449 2HG1 ILE A 165     -27.364   1.507  -1.258  1.00  0.66           H  
ATOM   2450 1HG2 ILE A 165     -25.596   3.653  -3.638  1.00  0.66           H  
ATOM   2451 2HG2 ILE A 165     -24.911   4.738  -2.420  1.00  0.66           H  
ATOM   2452 3HG2 ILE A 165     -24.361   3.069  -2.557  1.00  0.66           H  
ATOM   2453 1HD1 ILE A 165     -27.776   0.796  -3.539  1.00  0.66           H  
ATOM   2454 2HD1 ILE A 165     -28.384   2.449  -3.264  1.00  0.66           H  
ATOM   2455 3HD1 ILE A 165     -26.861   2.193  -4.153  1.00  0.66           H  
ATOM   2456  N   ASP A 166     -26.008   5.739   0.170  1.00  0.65           N  
ATOM   2457  CA  ASP A 166     -25.630   7.136   0.394  1.00  0.65           C  
ATOM   2458  C   ASP A 166     -24.719   7.207   1.619  1.00  0.65           C  
ATOM   2459  O   ASP A 166     -23.638   7.795   1.566  1.00  0.65           O  
ATOM   2460  CB  ASP A 166     -26.891   8.008   0.547  1.00  0.65           C  
ATOM   2461  CG  ASP A 166     -26.630   9.526   0.722  1.00  0.65           C  
ATOM   2462  OD1 ASP A 166     -25.514   9.955   0.516  1.00  0.65           O  
ATOM   2463  OD2 ASP A 166     -27.563  10.234   1.074  1.00  0.65           O  
ATOM   2464  H   ASP A 166     -26.989   5.505   0.193  1.00  0.65           H  
ATOM   2465  HA  ASP A 166     -25.072   7.491  -0.473  1.00  0.65           H  
ATOM   2466 1HB  ASP A 166     -27.518   7.879  -0.339  1.00  0.65           H  
ATOM   2467 2HB  ASP A 166     -27.472   7.658   1.401  1.00  0.65           H  
ATOM   2468  N   PHE A 167     -25.166   6.595   2.710  1.00  0.64           N  
ATOM   2469  CA  PHE A 167     -24.431   6.500   3.962  1.00  0.64           C  
ATOM   2470  C   PHE A 167     -23.039   5.920   3.730  1.00  0.64           C  
ATOM   2471  O   PHE A 167     -22.046   6.505   4.168  1.00  0.64           O  
ATOM   2472  CB  PHE A 167     -25.233   5.596   4.872  1.00  0.64           C  
ATOM   2473  CG  PHE A 167     -24.662   5.181   6.150  1.00  0.64           C  
ATOM   2474  CD1 PHE A 167     -24.776   5.934   7.292  1.00  0.64           C  
ATOM   2475  CD2 PHE A 167     -24.025   3.961   6.213  1.00  0.64           C  
ATOM   2476  CE1 PHE A 167     -24.294   5.445   8.466  1.00  0.64           C  
ATOM   2477  CE2 PHE A 167     -23.536   3.489   7.379  1.00  0.64           C  
ATOM   2478  CZ  PHE A 167     -23.684   4.211   8.501  1.00  0.64           C  
ATOM   2479  H   PHE A 167     -26.075   6.144   2.667  1.00  0.64           H  
ATOM   2480  HA  PHE A 167     -24.343   7.496   4.395  1.00  0.64           H  
ATOM   2481 1HB  PHE A 167     -26.184   6.075   5.070  1.00  0.64           H  
ATOM   2482 2HB  PHE A 167     -25.462   4.696   4.323  1.00  0.64           H  
ATOM   2483  HD1 PHE A 167     -25.272   6.900   7.264  1.00  0.64           H  
ATOM   2484  HD2 PHE A 167     -23.935   3.357   5.303  1.00  0.64           H  
ATOM   2485  HE1 PHE A 167     -24.405   6.021   9.373  1.00  0.64           H  
ATOM   2486  HE2 PHE A 167     -23.053   2.517   7.411  1.00  0.64           H  
ATOM   2487  HZ  PHE A 167     -23.319   3.808   9.432  1.00  0.64           H  
ATOM   2488  N   GLY A 168     -22.963   4.788   3.020  1.00  0.64           N  
ATOM   2489  CA  GLY A 168     -21.691   4.147   2.715  1.00  0.64           C  
ATOM   2490  C   GLY A 168     -20.780   5.108   1.960  1.00  0.64           C  
ATOM   2491  O   GLY A 168     -19.612   5.279   2.325  1.00  0.64           O  
ATOM   2492  H   GLY A 168     -23.815   4.335   2.689  1.00  0.64           H  
ATOM   2493 1HA  GLY A 168     -21.213   3.829   3.639  1.00  0.64           H  
ATOM   2494 2HA  GLY A 168     -21.873   3.258   2.122  1.00  0.64           H  
ATOM   2495  N   LEU A 169     -21.319   5.757   0.923  1.00  0.64           N  
ATOM   2496  CA  LEU A 169     -20.542   6.701   0.132  1.00  0.64           C  
ATOM   2497  C   LEU A 169     -20.077   7.871   0.999  1.00  0.64           C  
ATOM   2498  O   LEU A 169     -18.959   8.365   0.825  1.00  0.64           O  
ATOM   2499  CB  LEU A 169     -21.367   7.198  -1.057  1.00  0.64           C  
ATOM   2500  CG  LEU A 169     -21.670   6.145  -2.157  1.00  0.64           C  
ATOM   2501  CD1 LEU A 169     -22.655   6.725  -3.148  1.00  0.64           C  
ATOM   2502  CD2 LEU A 169     -20.378   5.743  -2.860  1.00  0.64           C  
ATOM   2503  H   LEU A 169     -22.291   5.572   0.667  1.00  0.64           H  
ATOM   2504  HA  LEU A 169     -19.668   6.193  -0.253  1.00  0.64           H  
ATOM   2505 1HB  LEU A 169     -22.316   7.588  -0.688  1.00  0.64           H  
ATOM   2506 2HB  LEU A 169     -20.812   7.996  -1.525  1.00  0.64           H  
ATOM   2507  HG  LEU A 169     -22.118   5.266  -1.708  1.00  0.64           H  
ATOM   2508 1HD1 LEU A 169     -22.869   5.981  -3.903  1.00  0.64           H  
ATOM   2509 2HD1 LEU A 169     -23.579   6.996  -2.631  1.00  0.64           H  
ATOM   2510 3HD1 LEU A 169     -22.230   7.604  -3.615  1.00  0.64           H  
ATOM   2511 1HD2 LEU A 169     -20.610   5.009  -3.623  1.00  0.64           H  
ATOM   2512 2HD2 LEU A 169     -19.916   6.618  -3.326  1.00  0.64           H  
ATOM   2513 3HD2 LEU A 169     -19.689   5.314  -2.139  1.00  0.64           H  
ATOM   2514  N   LYS A 170     -20.910   8.298   1.958  1.00  0.64           N  
ATOM   2515  CA  LYS A 170     -20.530   9.385   2.851  1.00  0.64           C  
ATOM   2516  C   LYS A 170     -19.378   8.921   3.743  1.00  0.64           C  
ATOM   2517  O   LYS A 170     -18.430   9.670   3.964  1.00  0.64           O  
ATOM   2518  CB  LYS A 170     -21.715   9.897   3.686  1.00  0.64           C  
ATOM   2519  CG  LYS A 170     -21.369  11.107   4.548  1.00  0.64           C  
ATOM   2520  CD  LYS A 170     -21.005  12.300   3.675  1.00  0.64           C  
ATOM   2521  CE  LYS A 170     -20.746  13.560   4.493  1.00  0.64           C  
ATOM   2522  NZ  LYS A 170     -20.360  14.717   3.609  1.00  0.64           N  
ATOM   2523  H   LYS A 170     -21.837   7.881   2.045  1.00  0.64           H  
ATOM   2524  HA  LYS A 170     -20.169  10.217   2.247  1.00  0.64           H  
ATOM   2525 1HB  LYS A 170     -22.542  10.162   3.023  1.00  0.64           H  
ATOM   2526 2HB  LYS A 170     -22.067   9.103   4.338  1.00  0.64           H  
ATOM   2527 1HG  LYS A 170     -22.226  11.379   5.151  1.00  0.64           H  
ATOM   2528 2HG  LYS A 170     -20.539  10.860   5.205  1.00  0.64           H  
ATOM   2529 1HD  LYS A 170     -20.103  12.069   3.104  1.00  0.64           H  
ATOM   2530 2HD  LYS A 170     -21.815  12.494   2.969  1.00  0.64           H  
ATOM   2531 1HE  LYS A 170     -21.645  13.820   5.050  1.00  0.64           H  
ATOM   2532 2HE  LYS A 170     -19.942  13.368   5.196  1.00  0.64           H  
ATOM   2533 1HZ  LYS A 170     -20.192  15.535   4.173  1.00  0.64           H  
ATOM   2534 2HZ  LYS A 170     -19.505  14.483   3.084  1.00  0.64           H  
ATOM   2535 3HZ  LYS A 170     -21.108  14.905   2.957  1.00  0.64           H  
ATOM   2536  N   ILE A 171     -19.406   7.671   4.212  1.00  0.65           N  
ATOM   2537  CA  ILE A 171     -18.306   7.214   5.054  1.00  0.65           C  
ATOM   2538  C   ILE A 171     -17.007   7.280   4.235  1.00  0.65           C  
ATOM   2539  O   ILE A 171     -15.979   7.749   4.731  1.00  0.65           O  
ATOM   2540  CB  ILE A 171     -18.466   5.769   5.569  1.00  0.65           C  
ATOM   2541  CG1 ILE A 171     -19.587   5.606   6.532  1.00  0.65           C  
ATOM   2542  CG2 ILE A 171     -17.178   5.398   6.279  1.00  0.65           C  
ATOM   2543  CD1 ILE A 171     -19.909   4.160   6.845  1.00  0.65           C  
ATOM   2544  H   ILE A 171     -20.209   7.069   4.019  1.00  0.65           H  
ATOM   2545  HA  ILE A 171     -18.215   7.879   5.908  1.00  0.65           H  
ATOM   2546  HB  ILE A 171     -18.643   5.094   4.733  1.00  0.65           H  
ATOM   2547 1HG1 ILE A 171     -19.340   6.119   7.458  1.00  0.65           H  
ATOM   2548 2HG1 ILE A 171     -20.472   6.045   6.097  1.00  0.65           H  
ATOM   2549 1HG2 ILE A 171     -17.232   4.384   6.653  1.00  0.65           H  
ATOM   2550 2HG2 ILE A 171     -16.368   5.484   5.568  1.00  0.65           H  
ATOM   2551 3HG2 ILE A 171     -17.009   6.079   7.116  1.00  0.65           H  
ATOM   2552 1HD1 ILE A 171     -20.737   4.120   7.539  1.00  0.65           H  
ATOM   2553 2HD1 ILE A 171     -20.179   3.642   5.927  1.00  0.65           H  
ATOM   2554 3HD1 ILE A 171     -19.040   3.682   7.289  1.00  0.65           H  
ATOM   2555  N   ILE A 172     -17.068   6.845   2.973  1.00  0.67           N  
ATOM   2556  CA  ILE A 172     -15.913   6.866   2.072  1.00  0.67           C  
ATOM   2557  C   ILE A 172     -15.418   8.302   1.857  1.00  0.67           C  
ATOM   2558  O   ILE A 172     -14.211   8.570   1.906  1.00  0.67           O  
ATOM   2559  CB  ILE A 172     -16.273   6.236   0.712  1.00  0.67           C  
ATOM   2560  CG1 ILE A 172     -16.535   4.765   0.893  1.00  0.67           C  
ATOM   2561  CG2 ILE A 172     -15.122   6.450  -0.310  1.00  0.67           C  
ATOM   2562  CD1 ILE A 172     -17.180   4.126  -0.283  1.00  0.67           C  
ATOM   2563  H   ILE A 172     -17.957   6.464   2.638  1.00  0.67           H  
ATOM   2564  HA  ILE A 172     -15.113   6.291   2.526  1.00  0.67           H  
ATOM   2565  HB  ILE A 172     -17.179   6.692   0.330  1.00  0.67           H  
ATOM   2566 1HG1 ILE A 172     -15.599   4.262   1.076  1.00  0.67           H  
ATOM   2567 2HG1 ILE A 172     -17.183   4.627   1.760  1.00  0.67           H  
ATOM   2568 1HG2 ILE A 172     -15.394   6.002  -1.267  1.00  0.67           H  
ATOM   2569 2HG2 ILE A 172     -14.947   7.519  -0.450  1.00  0.67           H  
ATOM   2570 3HG2 ILE A 172     -14.207   5.981   0.059  1.00  0.67           H  
ATOM   2571 1HD1 ILE A 172     -17.332   3.108  -0.066  1.00  0.67           H  
ATOM   2572 2HD1 ILE A 172     -18.129   4.589  -0.476  1.00  0.67           H  
ATOM   2573 3HD1 ILE A 172     -16.545   4.230  -1.145  1.00  0.67           H  
ATOM   2574  N   ASP A 173     -16.353   9.241   1.656  1.00  0.71           N  
ATOM   2575  CA  ASP A 173     -16.022  10.655   1.460  1.00  0.71           C  
ATOM   2576  C   ASP A 173     -15.292  11.214   2.690  1.00  0.71           C  
ATOM   2577  O   ASP A 173     -14.375  12.031   2.559  1.00  0.71           O  
ATOM   2578  CB  ASP A 173     -17.332  11.443   1.241  1.00  0.71           C  
ATOM   2579  CG  ASP A 173     -17.225  12.869   0.730  1.00  0.71           C  
ATOM   2580  OD1 ASP A 173     -16.769  13.003  -0.358  1.00  0.71           O  
ATOM   2581  OD2 ASP A 173     -17.683  13.819   1.374  1.00  0.71           O  
ATOM   2582  H   ASP A 173     -17.332   8.959   1.606  1.00  0.71           H  
ATOM   2583  HA  ASP A 173     -15.381  10.748   0.587  1.00  0.71           H  
ATOM   2584 1HB  ASP A 173     -17.970  10.881   0.555  1.00  0.71           H  
ATOM   2585 2HB  ASP A 173     -17.860  11.475   2.191  1.00  0.71           H  
ATOM   2586  N   LEU A 174     -15.666  10.723   3.878  1.00  0.76           N  
ATOM   2587  CA  LEU A 174     -15.071  11.146   5.140  1.00  0.76           C  
ATOM   2588  C   LEU A 174     -13.729  10.466   5.453  1.00  0.76           C  
ATOM   2589  O   LEU A 174     -12.847  11.086   6.052  1.00  0.76           O  
ATOM   2590  CB  LEU A 174     -16.058  10.852   6.269  1.00  0.76           C  
ATOM   2591  CG  LEU A 174     -17.365  11.651   6.233  1.00  0.76           C  
ATOM   2592  CD1 LEU A 174     -18.326  11.105   7.279  1.00  0.76           C  
ATOM   2593  CD2 LEU A 174     -17.048  13.087   6.482  1.00  0.76           C  
ATOM   2594  H   LEU A 174     -16.448  10.068   3.907  1.00  0.76           H  
ATOM   2595  HA  LEU A 174     -14.906  12.220   5.088  1.00  0.76           H  
ATOM   2596 1HB  LEU A 174     -16.311   9.794   6.245  1.00  0.76           H  
ATOM   2597 2HB  LEU A 174     -15.569  11.068   7.208  1.00  0.76           H  
ATOM   2598  HG  LEU A 174     -17.829  11.561   5.265  1.00  0.76           H  
ATOM   2599 1HD1 LEU A 174     -19.250  11.672   7.251  1.00  0.76           H  
ATOM   2600 2HD1 LEU A 174     -18.536  10.060   7.064  1.00  0.76           H  
ATOM   2601 3HD1 LEU A 174     -17.876  11.190   8.258  1.00  0.76           H  
ATOM   2602 1HD2 LEU A 174     -17.958  13.673   6.462  1.00  0.76           H  
ATOM   2603 2HD2 LEU A 174     -16.577  13.180   7.451  1.00  0.76           H  
ATOM   2604 3HD2 LEU A 174     -16.367  13.446   5.711  1.00  0.76           H  
ATOM   2605  N   LEU A 175     -13.572   9.200   5.057  1.00  0.83           N  
ATOM   2606  CA  LEU A 175     -12.346   8.456   5.353  1.00  0.83           C  
ATOM   2607  C   LEU A 175     -11.257   8.487   4.293  1.00  0.83           C  
ATOM   2608  O   LEU A 175     -10.070   8.481   4.622  1.00  0.83           O  
ATOM   2609  CB  LEU A 175     -12.656   6.990   5.597  1.00  0.83           C  
ATOM   2610  CG  LEU A 175     -13.490   6.677   6.802  1.00  0.83           C  
ATOM   2611  CD1 LEU A 175     -13.717   5.217   6.850  1.00  0.83           C  
ATOM   2612  CD2 LEU A 175     -12.781   7.144   8.028  1.00  0.83           C  
ATOM   2613  H   LEU A 175     -14.345   8.730   4.590  1.00  0.83           H  
ATOM   2614  HA  LEU A 175     -11.927   8.873   6.266  1.00  0.83           H  
ATOM   2615 1HB  LEU A 175     -13.197   6.613   4.727  1.00  0.83           H  
ATOM   2616 2HB  LEU A 175     -11.720   6.445   5.679  1.00  0.83           H  
ATOM   2617  HG  LEU A 175     -14.459   7.172   6.727  1.00  0.83           H  
ATOM   2618 1HD1 LEU A 175     -14.311   5.009   7.699  1.00  0.83           H  
ATOM   2619 2HD1 LEU A 175     -14.227   4.917   5.969  1.00  0.83           H  
ATOM   2620 3HD1 LEU A 175     -12.770   4.688   6.923  1.00  0.83           H  
ATOM   2621 1HD2 LEU A 175     -13.371   6.902   8.916  1.00  0.83           H  
ATOM   2622 2HD2 LEU A 175     -11.823   6.646   8.077  1.00  0.83           H  
ATOM   2623 3HD2 LEU A 175     -12.628   8.224   7.972  1.00  0.83           H  
ATOM   2624  N   VAL A 176     -11.646   8.463   3.031  1.00  0.91           N  
ATOM   2625  CA  VAL A 176     -10.690   8.392   1.944  1.00  0.91           C  
ATOM   2626  C   VAL A 176     -10.675   9.703   1.171  1.00  0.91           C  
ATOM   2627  O   VAL A 176      -9.610  10.229   0.839  1.00  0.91           O  
ATOM   2628  CB  VAL A 176     -11.024   7.222   1.020  1.00  0.91           C  
ATOM   2629  CG1 VAL A 176     -10.047   7.199  -0.137  1.00  0.91           C  
ATOM   2630  CG2 VAL A 176     -11.000   5.917   1.826  1.00  0.91           C  
ATOM   2631  H   VAL A 176     -12.633   8.479   2.803  1.00  0.91           H  
ATOM   2632  HA  VAL A 176      -9.697   8.225   2.359  1.00  0.91           H  
ATOM   2633  HB  VAL A 176     -12.023   7.365   0.601  1.00  0.91           H  
ATOM   2634 1HG1 VAL A 176     -10.282   6.378  -0.794  1.00  0.91           H  
ATOM   2635 2HG1 VAL A 176     -10.113   8.138  -0.683  1.00  0.91           H  
ATOM   2636 3HG1 VAL A 176      -9.038   7.069   0.246  1.00  0.91           H  
ATOM   2637 1HG2 VAL A 176     -11.250   5.084   1.174  1.00  0.91           H  
ATOM   2638 2HG2 VAL A 176     -10.008   5.762   2.248  1.00  0.91           H  
ATOM   2639 3HG2 VAL A 176     -11.730   5.975   2.630  1.00  0.91           H  
ATOM   2640  N   GLY A 177     -11.864  10.215   0.854  1.00  0.99           N  
ATOM   2641  CA  GLY A 177     -11.965  11.461   0.110  1.00  0.99           C  
ATOM   2642  C   GLY A 177     -13.033  11.457  -0.973  1.00  0.99           C  
ATOM   2643  O   GLY A 177     -13.496  10.407  -1.428  1.00  0.99           O  
ATOM   2644  H   GLY A 177     -12.711   9.742   1.166  1.00  0.99           H  
ATOM   2645 1HA  GLY A 177     -12.183  12.265   0.816  1.00  0.99           H  
ATOM   2646 2HA  GLY A 177     -11.000  11.692  -0.337  1.00  0.99           H  
ATOM   2647  N   ARG A 178     -13.361  12.664  -1.426  1.00  1.05           N  
ATOM   2648  CA  ARG A 178     -14.379  12.922  -2.442  1.00  1.05           C  
ATOM   2649  C   ARG A 178     -14.079  12.286  -3.786  1.00  1.05           C  
ATOM   2650  O   ARG A 178     -14.976  11.781  -4.463  1.00  1.05           O  
ATOM   2651  CB  ARG A 178     -14.512  14.425  -2.611  1.00  1.05           C  
ATOM   2652  CG  ARG A 178     -15.496  14.930  -3.667  1.00  1.05           C  
ATOM   2653  CD  ARG A 178     -16.866  14.538  -3.367  1.00  1.05           C  
ATOM   2654  NE  ARG A 178     -17.280  14.999  -2.062  1.00  1.05           N  
ATOM   2655  CZ  ARG A 178     -17.796  16.197  -1.747  1.00  1.05           C  
ATOM   2656  NH1 ARG A 178     -17.986  17.123  -2.670  1.00  1.05           N  
ATOM   2657  NH2 ARG A 178     -18.109  16.428  -0.476  1.00  1.05           N  
ATOM   2658  H   ARG A 178     -12.908  13.463  -1.004  1.00  1.05           H  
ATOM   2659  HA  ARG A 178     -15.325  12.524  -2.083  1.00  1.05           H  
ATOM   2660 1HB  ARG A 178     -14.830  14.851  -1.657  1.00  1.05           H  
ATOM   2661 2HB  ARG A 178     -13.539  14.848  -2.849  1.00  1.05           H  
ATOM   2662 1HG  ARG A 178     -15.462  16.020  -3.717  1.00  1.05           H  
ATOM   2663 2HG  ARG A 178     -15.230  14.517  -4.640  1.00  1.05           H  
ATOM   2664 1HD  ARG A 178     -17.542  14.959  -4.113  1.00  1.05           H  
ATOM   2665 2HD  ARG A 178     -16.937  13.450  -3.376  1.00  1.05           H  
ATOM   2666  HE  ARG A 178     -17.148  14.340  -1.297  1.00  1.05           H  
ATOM   2667 1HH1 ARG A 178     -17.729  16.942  -3.657  1.00  1.05           H  
ATOM   2668 2HH1 ARG A 178     -18.373  18.022  -2.429  1.00  1.05           H  
ATOM   2669 1HH2 ARG A 178     -17.948  15.676   0.233  1.00  1.05           H  
ATOM   2670 2HH2 ARG A 178     -18.495  17.314  -0.202  1.00  1.05           H  
ATOM   2671  N   GLU A 179     -12.814  12.280  -4.184  1.00  1.08           N  
ATOM   2672  CA  GLU A 179     -12.476  11.692  -5.472  1.00  1.08           C  
ATOM   2673  C   GLU A 179     -12.822  10.205  -5.478  1.00  1.08           C  
ATOM   2674  O   GLU A 179     -13.271   9.662  -6.492  1.00  1.08           O  
ATOM   2675  CB  GLU A 179     -10.992  11.897  -5.779  1.00  1.08           C  
ATOM   2676  CG  GLU A 179     -10.606  13.346  -6.067  1.00  1.08           C  
ATOM   2677  CD  GLU A 179      -9.123  13.534  -6.303  1.00  1.08           C  
ATOM   2678  OE1 GLU A 179      -8.384  12.596  -6.115  1.00  1.08           O  
ATOM   2679  OE2 GLU A 179      -8.734  14.618  -6.674  1.00  1.08           O  
ATOM   2680  H   GLU A 179     -12.097  12.690  -3.603  1.00  1.08           H  
ATOM   2681  HA  GLU A 179     -13.067  12.184  -6.245  1.00  1.08           H  
ATOM   2682 1HB  GLU A 179     -10.397  11.551  -4.934  1.00  1.08           H  
ATOM   2683 2HB  GLU A 179     -10.715  11.294  -6.643  1.00  1.08           H  
ATOM   2684 1HG  GLU A 179     -11.148  13.684  -6.950  1.00  1.08           H  
ATOM   2685 2HG  GLU A 179     -10.917  13.965  -5.226  1.00  1.08           H  
ATOM   2686  N   LYS A 180     -12.596   9.545  -4.341  1.00  1.06           N  
ATOM   2687  CA  LYS A 180     -12.874   8.127  -4.228  1.00  1.06           C  
ATOM   2688  C   LYS A 180     -14.377   7.915  -4.111  1.00  1.06           C  
ATOM   2689  O   LYS A 180     -14.930   7.000  -4.717  1.00  1.06           O  
ATOM   2690  CB  LYS A 180     -12.167   7.512  -3.040  1.00  1.06           C  
ATOM   2691  CG  LYS A 180     -12.264   5.994  -3.010  1.00  1.06           C  
ATOM   2692  CD  LYS A 180     -11.408   5.409  -4.151  1.00  1.06           C  
ATOM   2693  CE  LYS A 180     -11.307   3.892  -4.104  1.00  1.06           C  
ATOM   2694  NZ  LYS A 180     -10.474   3.356  -5.223  1.00  1.06           N  
ATOM   2695  H   LYS A 180     -12.238  10.047  -3.540  1.00  1.06           H  
ATOM   2696  HA  LYS A 180     -12.531   7.628  -5.135  1.00  1.06           H  
ATOM   2697 1HB  LYS A 180     -11.115   7.788  -3.056  1.00  1.06           H  
ATOM   2698 2HB  LYS A 180     -12.598   7.902  -2.112  1.00  1.06           H  
ATOM   2699 1HG  LYS A 180     -11.943   5.598  -2.060  1.00  1.06           H  
ATOM   2700 2HG  LYS A 180     -13.300   5.699  -3.164  1.00  1.06           H  
ATOM   2701 1HD  LYS A 180     -11.847   5.690  -5.115  1.00  1.06           H  
ATOM   2702 2HD  LYS A 180     -10.404   5.827  -4.098  1.00  1.06           H  
ATOM   2703 1HE  LYS A 180     -10.862   3.590  -3.164  1.00  1.06           H  
ATOM   2704 2HE  LYS A 180     -12.307   3.467  -4.180  1.00  1.06           H  
ATOM   2705 1HZ  LYS A 180     -10.440   2.352  -5.166  1.00  1.06           H  
ATOM   2706 2HZ  LYS A 180     -10.892   3.633  -6.119  1.00  1.06           H  
ATOM   2707 3HZ  LYS A 180      -9.546   3.730  -5.167  1.00  1.06           H  
ATOM   2708  N   ALA A 181     -15.062   8.769  -3.336  1.00  1.01           N  
ATOM   2709  CA  ALA A 181     -16.507   8.607  -3.188  1.00  1.01           C  
ATOM   2710  C   ALA A 181     -17.159   8.680  -4.562  1.00  1.01           C  
ATOM   2711  O   ALA A 181     -18.066   7.903  -4.866  1.00  1.01           O  
ATOM   2712  CB  ALA A 181     -17.075   9.677  -2.276  1.00  1.01           C  
ATOM   2713  H   ALA A 181     -14.575   9.508  -2.826  1.00  1.01           H  
ATOM   2714  HA  ALA A 181     -16.705   7.624  -2.763  1.00  1.01           H  
ATOM   2715 1HB  ALA A 181     -18.152   9.536  -2.166  1.00  1.01           H  
ATOM   2716 2HB  ALA A 181     -16.601   9.603  -1.302  1.00  1.01           H  
ATOM   2717 3HB  ALA A 181     -16.883  10.662  -2.695  1.00  1.01           H  
ATOM   2718  N   HIS A 182     -16.648   9.584  -5.406  1.00  0.93           N  
ATOM   2719  CA  HIS A 182     -17.101   9.744  -6.779  1.00  0.93           C  
ATOM   2720  C   HIS A 182     -16.847   8.481  -7.589  1.00  0.93           C  
ATOM   2721  O   HIS A 182     -17.764   7.961  -8.231  1.00  0.93           O  
ATOM   2722  CB  HIS A 182     -16.386  10.915  -7.453  1.00  0.93           C  
ATOM   2723  CG  HIS A 182     -16.740  11.100  -8.908  1.00  0.93           C  
ATOM   2724  ND1 HIS A 182     -17.914  11.680  -9.324  1.00  0.93           N  
ATOM   2725  CD2 HIS A 182     -16.061  10.773 -10.034  1.00  0.93           C  
ATOM   2726  CE1 HIS A 182     -17.948  11.711 -10.643  1.00  0.93           C  
ATOM   2727  NE2 HIS A 182     -16.834  11.164 -11.106  1.00  0.93           N  
ATOM   2728  H   HIS A 182     -15.914  10.208  -5.071  1.00  0.93           H  
ATOM   2729  HA  HIS A 182     -18.170   9.944  -6.789  1.00  0.93           H  
ATOM   2730 1HB  HIS A 182     -16.629  11.837  -6.921  1.00  0.93           H  
ATOM   2731 2HB  HIS A 182     -15.316  10.780  -7.381  1.00  0.93           H  
ATOM   2732  HD1 HIS A 182     -18.637  12.064  -8.731  1.00  0.93           H  
ATOM   2733  HD2 HIS A 182     -15.094  10.295 -10.200  1.00  0.93           H  
ATOM   2734  HE1 HIS A 182     -18.804  12.138 -11.158  1.00  0.93           H  
ATOM   2735  N   GLU A 183     -15.599   7.991  -7.570  1.00  0.85           N  
ATOM   2736  CA  GLU A 183     -15.249   6.806  -8.340  1.00  0.85           C  
ATOM   2737  C   GLU A 183     -16.143   5.626  -7.968  1.00  0.85           C  
ATOM   2738  O   GLU A 183     -16.650   4.913  -8.839  1.00  0.85           O  
ATOM   2739  CB  GLU A 183     -13.786   6.411  -8.098  1.00  0.85           C  
ATOM   2740  CG  GLU A 183     -13.290   5.233  -8.963  1.00  0.85           C  
ATOM   2741  CD  GLU A 183     -11.870   4.825  -8.656  1.00  0.85           C  
ATOM   2742  OE1 GLU A 183     -11.680   4.230  -7.615  1.00  0.85           O  
ATOM   2743  OE2 GLU A 183     -10.990   5.097  -9.434  1.00  0.85           O  
ATOM   2744  H   GLU A 183     -14.872   8.468  -7.030  1.00  0.85           H  
ATOM   2745  HA  GLU A 183     -15.390   7.028  -9.398  1.00  0.85           H  
ATOM   2746 1HB  GLU A 183     -13.142   7.272  -8.284  1.00  0.85           H  
ATOM   2747 2HB  GLU A 183     -13.659   6.134  -7.049  1.00  0.85           H  
ATOM   2748 1HG  GLU A 183     -13.944   4.381  -8.792  1.00  0.85           H  
ATOM   2749 2HG  GLU A 183     -13.367   5.510 -10.014  1.00  0.85           H  
ATOM   2750  N   VAL A 184     -16.379   5.436  -6.669  1.00  0.79           N  
ATOM   2751  CA  VAL A 184     -17.222   4.336  -6.231  1.00  0.79           C  
ATOM   2752  C   VAL A 184     -18.651   4.566  -6.692  1.00  0.79           C  
ATOM   2753  O   VAL A 184     -19.275   3.675  -7.265  1.00  0.79           O  
ATOM   2754  CB  VAL A 184     -17.190   4.183  -4.704  1.00  0.79           C  
ATOM   2755  CG1 VAL A 184     -18.216   3.118  -4.252  1.00  0.79           C  
ATOM   2756  CG2 VAL A 184     -15.801   3.782  -4.269  1.00  0.79           C  
ATOM   2757  H   VAL A 184     -15.941   6.052  -5.983  1.00  0.79           H  
ATOM   2758  HA  VAL A 184     -16.851   3.416  -6.675  1.00  0.79           H  
ATOM   2759  HB  VAL A 184     -17.461   5.139  -4.243  1.00  0.79           H  
ATOM   2760 1HG1 VAL A 184     -18.190   3.025  -3.165  1.00  0.79           H  
ATOM   2761 2HG1 VAL A 184     -19.210   3.414  -4.569  1.00  0.79           H  
ATOM   2762 3HG1 VAL A 184     -17.967   2.160  -4.702  1.00  0.79           H  
ATOM   2763 1HG2 VAL A 184     -15.792   3.690  -3.204  1.00  0.79           H  
ATOM   2764 2HG2 VAL A 184     -15.531   2.829  -4.721  1.00  0.79           H  
ATOM   2765 3HG2 VAL A 184     -15.085   4.538  -4.577  1.00  0.79           H  
ATOM   2766  N   ALA A 185     -19.157   5.784  -6.510  1.00  0.76           N  
ATOM   2767  CA  ALA A 185     -20.513   6.120  -6.909  1.00  0.76           C  
ATOM   2768  C   ALA A 185     -20.742   5.881  -8.402  1.00  0.76           C  
ATOM   2769  O   ALA A 185     -21.811   5.424  -8.803  1.00  0.76           O  
ATOM   2770  CB  ALA A 185     -20.802   7.572  -6.569  1.00  0.76           C  
ATOM   2771  H   ALA A 185     -18.605   6.505  -6.046  1.00  0.76           H  
ATOM   2772  HA  ALA A 185     -21.193   5.484  -6.356  1.00  0.76           H  
ATOM   2773 1HB  ALA A 185     -21.810   7.815  -6.844  1.00  0.76           H  
ATOM   2774 2HB  ALA A 185     -20.662   7.731  -5.504  1.00  0.76           H  
ATOM   2775 3HB  ALA A 185     -20.117   8.213  -7.119  1.00  0.76           H  
ATOM   2776  N   SER A 186     -19.720   6.127  -9.232  1.00  0.76           N  
ATOM   2777  CA  SER A 186     -19.850   5.970 -10.682  1.00  0.76           C  
ATOM   2778  C   SER A 186     -20.049   4.512 -11.123  1.00  0.76           C  
ATOM   2779  O   SER A 186     -20.425   4.255 -12.268  1.00  0.76           O  
ATOM   2780  CB  SER A 186     -18.637   6.549 -11.408  1.00  0.76           C  
ATOM   2781  OG  SER A 186     -17.474   5.750 -11.273  1.00  0.76           O  
ATOM   2782  H   SER A 186     -18.853   6.504  -8.849  1.00  0.76           H  
ATOM   2783  HA  SER A 186     -20.728   6.533 -10.997  1.00  0.76           H  
ATOM   2784 1HB  SER A 186     -18.871   6.675 -12.462  1.00  0.76           H  
ATOM   2785 2HB  SER A 186     -18.431   7.542 -11.000  1.00  0.76           H  
ATOM   2786  HG  SER A 186     -17.365   5.524 -10.322  1.00  0.76           H  
ATOM   2787  N   GLN A 187     -19.763   3.554 -10.234  1.00  0.79           N  
ATOM   2788  CA  GLN A 187     -19.898   2.131 -10.530  1.00  0.79           C  
ATOM   2789  C   GLN A 187     -21.260   1.589 -10.101  1.00  0.79           C  
ATOM   2790  O   GLN A 187     -21.557   0.406 -10.289  1.00  0.79           O  
ATOM   2791  CB  GLN A 187     -18.795   1.359  -9.809  1.00  0.79           C  
ATOM   2792  CG  GLN A 187     -17.418   1.707 -10.288  1.00  0.79           C  
ATOM   2793  CD  GLN A 187     -16.335   1.093  -9.455  1.00  0.79           C  
ATOM   2794  OE1 GLN A 187     -16.116  -0.129  -9.414  1.00  0.79           O  
ATOM   2795  NE2 GLN A 187     -15.643   1.974  -8.755  1.00  0.79           N  
ATOM   2796  H   GLN A 187     -19.468   3.810  -9.291  1.00  0.79           H  
ATOM   2797  HA  GLN A 187     -19.796   1.989 -11.604  1.00  0.79           H  
ATOM   2798 1HB  GLN A 187     -18.847   1.576  -8.740  1.00  0.79           H  
ATOM   2799 2HB  GLN A 187     -18.951   0.290  -9.937  1.00  0.79           H  
ATOM   2800 1HG  GLN A 187     -17.302   1.368 -11.314  1.00  0.79           H  
ATOM   2801 2HG  GLN A 187     -17.303   2.794 -10.239  1.00  0.79           H  
ATOM   2802 1HE2 GLN A 187     -14.893   1.683  -8.158  1.00  0.79           H  
ATOM   2803 2HE2 GLN A 187     -15.914   2.967  -8.823  1.00  0.79           H  
ATOM   2804  N   LEU A 188     -22.066   2.446  -9.487  1.00  0.87           N  
ATOM   2805  CA  LEU A 188     -23.358   2.063  -8.953  1.00  0.87           C  
ATOM   2806  C   LEU A 188     -24.454   2.624  -9.853  1.00  0.87           C  
ATOM   2807  O   LEU A 188     -24.215   3.561 -10.609  1.00  0.87           O  
ATOM   2808  CB  LEU A 188     -23.492   2.644  -7.560  1.00  0.87           C  
ATOM   2809  CG  LEU A 188     -22.354   2.316  -6.574  1.00  0.87           C  
ATOM   2810  CD1 LEU A 188     -22.599   3.039  -5.267  1.00  0.87           C  
ATOM   2811  CD2 LEU A 188     -22.235   0.820  -6.365  1.00  0.87           C  
ATOM   2812  H   LEU A 188     -21.784   3.420  -9.371  1.00  0.87           H  
ATOM   2813  HA  LEU A 188     -23.432   0.978  -8.923  1.00  0.87           H  
ATOM   2814 1HB  LEU A 188     -23.497   3.682  -7.701  1.00  0.87           H  
ATOM   2815 2HB  LEU A 188     -24.438   2.335  -7.125  1.00  0.87           H  
ATOM   2816  HG  LEU A 188     -21.432   2.687  -6.985  1.00  0.87           H  
ATOM   2817 1HD1 LEU A 188     -21.784   2.850  -4.612  1.00  0.87           H  
ATOM   2818 2HD1 LEU A 188     -22.663   4.086  -5.428  1.00  0.87           H  
ATOM   2819 3HD1 LEU A 188     -23.523   2.688  -4.829  1.00  0.87           H  
ATOM   2820 1HD2 LEU A 188     -21.412   0.609  -5.678  1.00  0.87           H  
ATOM   2821 2HD2 LEU A 188     -23.164   0.435  -5.946  1.00  0.87           H  
ATOM   2822 3HD2 LEU A 188     -22.040   0.335  -7.324  1.00  0.87           H  
ATOM   2823  N   VAL A 189     -25.660   2.068  -9.782  1.00  0.99           N  
ATOM   2824  CA  VAL A 189     -26.750   2.631 -10.578  1.00  0.99           C  
ATOM   2825  C   VAL A 189     -27.427   3.805  -9.861  1.00  0.99           C  
ATOM   2826  O   VAL A 189     -27.506   4.910 -10.399  1.00  0.99           O  
ATOM   2827  CB  VAL A 189     -27.785   1.540 -10.898  1.00  0.99           C  
ATOM   2828  CG1 VAL A 189     -28.967   2.143 -11.633  1.00  0.99           C  
ATOM   2829  CG2 VAL A 189     -27.120   0.457 -11.730  1.00  0.99           C  
ATOM   2830  H   VAL A 189     -25.820   1.278  -9.178  1.00  0.99           H  
ATOM   2831  HA  VAL A 189     -26.338   2.995 -11.520  1.00  0.99           H  
ATOM   2832  HB  VAL A 189     -28.159   1.113  -9.970  1.00  0.99           H  
ATOM   2833 1HG1 VAL A 189     -29.699   1.366 -11.846  1.00  0.99           H  
ATOM   2834 2HG1 VAL A 189     -29.428   2.914 -11.013  1.00  0.99           H  
ATOM   2835 3HG1 VAL A 189     -28.626   2.586 -12.567  1.00  0.99           H  
ATOM   2836 1HG2 VAL A 189     -27.844  -0.327 -11.954  1.00  0.99           H  
ATOM   2837 2HG2 VAL A 189     -26.753   0.890 -12.661  1.00  0.99           H  
ATOM   2838 3HG2 VAL A 189     -26.284   0.031 -11.173  1.00  0.99           H  
ATOM   2839  N   MET A 190     -27.861   3.570  -8.624  1.00  1.15           N  
ATOM   2840  CA  MET A 190     -28.565   4.570  -7.822  1.00  1.15           C  
ATOM   2841  C   MET A 190     -29.546   5.411  -8.654  1.00  1.15           C  
ATOM   2842  O   MET A 190     -30.256   4.883  -9.514  1.00  1.15           O  
ATOM   2843  CB  MET A 190     -27.546   5.466  -7.120  1.00  1.15           C  
ATOM   2844  CG  MET A 190     -26.712   4.783  -6.097  1.00  1.15           C  
ATOM   2845  SD  MET A 190     -25.681   5.943  -5.241  1.00  1.15           S  
ATOM   2846  CE  MET A 190     -24.428   6.248  -6.436  1.00  1.15           C  
ATOM   2847  H   MET A 190     -27.730   2.650  -8.238  1.00  1.15           H  
ATOM   2848  HA  MET A 190     -29.148   4.049  -7.064  1.00  1.15           H  
ATOM   2849 1HB  MET A 190     -26.892   5.946  -7.853  1.00  1.15           H  
ATOM   2850 2HB  MET A 190     -28.045   6.240  -6.559  1.00  1.15           H  
ATOM   2851 1HG  MET A 190     -27.356   4.292  -5.373  1.00  1.15           H  
ATOM   2852 2HG  MET A 190     -26.081   4.037  -6.567  1.00  1.15           H  
ATOM   2853 1HE  MET A 190     -23.731   6.958  -6.040  1.00  1.15           H  
ATOM   2854 2HE  MET A 190     -23.926   5.381  -6.645  1.00  1.15           H  
ATOM   2855 3HE  MET A 190     -24.865   6.625  -7.352  1.00  1.15           H  
ATOM   2856  N   ALA A 191     -29.634   6.705  -8.342  1.00  1.34           N  
ATOM   2857  CA  ALA A 191     -30.484   7.651  -9.047  1.00  1.34           C  
ATOM   2858  C   ALA A 191     -30.066   9.070  -8.692  1.00  1.34           C  
ATOM   2859  O   ALA A 191     -29.439   9.301  -7.651  1.00  1.34           O  
ATOM   2860  CB  ALA A 191     -31.952   7.439  -8.703  1.00  1.34           C  
ATOM   2861  H   ALA A 191     -29.056   7.072  -7.612  1.00  1.34           H  
ATOM   2862  HA  ALA A 191     -30.340   7.508 -10.119  1.00  1.34           H  
ATOM   2863 1HB  ALA A 191     -32.558   8.158  -9.254  1.00  1.34           H  
ATOM   2864 2HB  ALA A 191     -32.254   6.429  -8.975  1.00  1.34           H  
ATOM   2865 3HB  ALA A 191     -32.103   7.587  -7.641  1.00  1.34           H  
ATOM   2866  N   ALA A 192     -30.438  10.033  -9.522  1.00  1.52           N  
ATOM   2867  CA  ALA A 192     -30.191  11.418  -9.150  1.00  1.52           C  
ATOM   2868  C   ALA A 192     -30.928  11.685  -7.847  1.00  1.52           C  
ATOM   2869  O   ALA A 192     -32.025  11.165  -7.640  1.00  1.52           O  
ATOM   2870  CB  ALA A 192     -30.657  12.364 -10.242  1.00  1.52           C  
ATOM   2871  H   ALA A 192     -30.916   9.813 -10.385  1.00  1.52           H  
ATOM   2872  HA  ALA A 192     -29.122  11.554  -8.980  1.00  1.52           H  
ATOM   2873 1HB  ALA A 192     -30.464  13.392  -9.934  1.00  1.52           H  
ATOM   2874 2HB  ALA A 192     -30.116  12.153 -11.163  1.00  1.52           H  
ATOM   2875 3HB  ALA A 192     -31.724  12.229 -10.407  1.00  1.52           H  
ATOM   2876  N   GLY A 193     -30.334  12.477  -6.960  1.00  1.69           N  
ATOM   2877  CA  GLY A 193     -30.971  12.778  -5.681  1.00  1.69           C  
ATOM   2878  C   GLY A 193     -30.539  11.815  -4.567  1.00  1.69           C  
ATOM   2879  O   GLY A 193     -30.818  12.060  -3.391  1.00  1.69           O  
ATOM   2880  H   GLY A 193     -29.427  12.900  -7.156  1.00  1.69           H  
ATOM   2881 1HA  GLY A 193     -30.731  13.799  -5.392  1.00  1.69           H  
ATOM   2882 2HA  GLY A 193     -32.052  12.731  -5.800  1.00  1.69           H  
ATOM   2883  N   ILE A 194     -29.841  10.737  -4.931  1.00  1.85           N  
ATOM   2884  CA  ILE A 194     -29.369   9.754  -3.962  1.00  1.85           C  
ATOM   2885  C   ILE A 194     -27.977  10.036  -3.418  1.00  1.85           C  
ATOM   2886  O   ILE A 194     -27.702   9.704  -2.276  1.00  1.85           O  
ATOM   2887  CB  ILE A 194     -29.406   8.329  -4.527  1.00  1.85           C  
ATOM   2888  CG1 ILE A 194     -30.834   7.983  -4.932  1.00  1.85           C  
ATOM   2889  CG2 ILE A 194     -28.800   7.325  -3.529  1.00  1.85           C  
ATOM   2890  CD1 ILE A 194     -31.831   8.117  -3.821  1.00  1.85           C  
ATOM   2891  H   ILE A 194     -29.668  10.554  -5.922  1.00  1.85           H  
ATOM   2892  HA  ILE A 194     -30.051   9.773  -3.114  1.00  1.85           H  
ATOM   2893  HB  ILE A 194     -28.838   8.300  -5.426  1.00  1.85           H  
ATOM   2894 1HG1 ILE A 194     -31.134   8.655  -5.737  1.00  1.85           H  
ATOM   2895 2HG1 ILE A 194     -30.857   6.959  -5.307  1.00  1.85           H  
ATOM   2896 1HG2 ILE A 194     -28.815   6.326  -3.958  1.00  1.85           H  
ATOM   2897 2HG2 ILE A 194     -27.769   7.610  -3.312  1.00  1.85           H  
ATOM   2898 3HG2 ILE A 194     -29.379   7.331  -2.604  1.00  1.85           H  
ATOM   2899 1HD1 ILE A 194     -32.823   7.866  -4.193  1.00  1.85           H  
ATOM   2900 2HD1 ILE A 194     -31.566   7.444  -3.003  1.00  1.85           H  
ATOM   2901 3HD1 ILE A 194     -31.826   9.141  -3.464  1.00  1.85           H  
ATOM   2902  N   TYR A 195     -27.079  10.557  -4.248  1.00  2.04           N  
ATOM   2903  CA  TYR A 195     -25.697  10.756  -3.810  1.00  2.04           C  
ATOM   2904  C   TYR A 195     -25.114  12.084  -4.313  1.00  2.04           C  
ATOM   2905  O   TYR A 195     -24.510  12.844  -3.558  1.00  2.04           O  
ATOM   2906  CB  TYR A 195     -24.932   9.550  -4.352  1.00  2.04           C  
ATOM   2907  CG  TYR A 195     -24.900   9.501  -5.907  1.00  2.04           C  
ATOM   2908  CD1 TYR A 195     -23.795   9.910  -6.653  1.00  2.04           C  
ATOM   2909  CD2 TYR A 195     -26.045   9.122  -6.576  1.00  2.04           C  
ATOM   2910  CE1 TYR A 195     -23.837   9.892  -8.032  1.00  2.04           C  
ATOM   2911  CE2 TYR A 195     -26.096   9.107  -7.943  1.00  2.04           C  
ATOM   2912  CZ  TYR A 195     -25.001   9.482  -8.676  1.00  2.04           C  
ATOM   2913  OH  TYR A 195     -25.075   9.454 -10.054  1.00  2.04           O  
ATOM   2914  H   TYR A 195     -27.371  10.821  -5.173  1.00  2.04           H  
ATOM   2915  HA  TYR A 195     -25.666  10.761  -2.718  1.00  2.04           H  
ATOM   2916 1HB  TYR A 195     -23.930   9.554  -3.985  1.00  2.04           H  
ATOM   2917 2HB  TYR A 195     -25.401   8.641  -3.987  1.00  2.04           H  
ATOM   2918  HD1 TYR A 195     -22.903  10.227  -6.164  1.00  2.04           H  
ATOM   2919  HD2 TYR A 195     -26.900   8.829  -6.017  1.00  2.04           H  
ATOM   2920  HE1 TYR A 195     -22.963  10.198  -8.608  1.00  2.04           H  
ATOM   2921  HE2 TYR A 195     -27.010   8.793  -8.449  1.00  2.04           H  
ATOM   2922  HH  TYR A 195     -24.228   9.689 -10.433  1.00  2.04           H  
ATOM   2923  N   ASN A 196     -25.361  12.375  -5.584  1.00  2.27           N  
ATOM   2924  CA  ASN A 196     -24.947  13.591  -6.272  1.00  2.27           C  
ATOM   2925  C   ASN A 196     -23.456  13.949  -6.119  1.00  2.27           C  
ATOM   2926  O   ASN A 196     -23.110  15.132  -6.024  1.00  2.27           O  
ATOM   2927  CB  ASN A 196     -25.803  14.756  -5.821  1.00  2.27           C  
ATOM   2928  CG  ASN A 196     -27.294  14.553  -6.105  1.00  2.27           C  
ATOM   2929  OD1 ASN A 196     -27.710  13.790  -7.005  1.00  2.27           O  
ATOM   2930  ND2 ASN A 196     -28.098  15.263  -5.345  1.00  2.27           N  
ATOM   2931  H   ASN A 196     -25.859  11.690  -6.128  1.00  2.27           H  
ATOM   2932  HA  ASN A 196     -25.124  13.436  -7.336  1.00  2.27           H  
ATOM   2933 1HB  ASN A 196     -25.668  14.918  -4.750  1.00  2.27           H  
ATOM   2934 2HB  ASN A 196     -25.471  15.661  -6.330  1.00  2.27           H  
ATOM   2935 1HD2 ASN A 196     -29.089  15.225  -5.458  1.00  2.27           H  
ATOM   2936 2HD2 ASN A 196     -27.712  15.865  -4.645  1.00  2.27           H  
ATOM   2937  N   TYR A 197     -22.548  12.974  -6.172  1.00  2.56           N  
ATOM   2938  CA  TYR A 197     -21.126  13.301  -6.014  1.00  2.56           C  
ATOM   2939  C   TYR A 197     -20.496  13.846  -7.283  1.00  2.56           C  
ATOM   2940  O   TYR A 197     -19.684  13.183  -7.926  1.00  2.56           O  
ATOM   2941  CB  TYR A 197     -20.304  12.108  -5.492  1.00  2.56           C  
ATOM   2942  CG  TYR A 197     -20.566  11.785  -4.037  1.00  2.56           C  
ATOM   2943  CD1 TYR A 197     -21.379  10.748  -3.669  1.00  2.56           C  
ATOM   2944  CD2 TYR A 197     -20.002  12.586  -3.066  1.00  2.56           C  
ATOM   2945  CE1 TYR A 197     -21.641  10.517  -2.343  1.00  2.56           C  
ATOM   2946  CE2 TYR A 197     -20.249  12.354  -1.734  1.00  2.56           C  
ATOM   2947  CZ  TYR A 197     -21.075  11.324  -1.372  1.00  2.56           C  
ATOM   2948  OH  TYR A 197     -21.358  11.104  -0.052  1.00  2.56           O  
ATOM   2949  H   TYR A 197     -22.848  12.023  -6.279  1.00  2.56           H  
ATOM   2950  HA  TYR A 197     -21.052  14.089  -5.261  1.00  2.56           H  
ATOM   2951 1HB  TYR A 197     -20.531  11.219  -6.086  1.00  2.56           H  
ATOM   2952 2HB  TYR A 197     -19.238  12.317  -5.609  1.00  2.56           H  
ATOM   2953  HD1 TYR A 197     -21.818  10.120  -4.413  1.00  2.56           H  
ATOM   2954  HD2 TYR A 197     -19.371  13.408  -3.358  1.00  2.56           H  
ATOM   2955  HE1 TYR A 197     -22.300   9.705  -2.057  1.00  2.56           H  
ATOM   2956  HE2 TYR A 197     -19.802  12.999  -0.972  1.00  2.56           H  
ATOM   2957  HH  TYR A 197     -21.962  10.356   0.020  1.00  2.56           H  
ATOM   2958  N   TYR A 198     -20.896  15.064  -7.628  1.00  2.90           N  
ATOM   2959  CA  TYR A 198     -20.425  15.775  -8.812  1.00  2.90           C  
ATOM   2960  C   TYR A 198     -19.791  17.122  -8.464  1.00  2.90           C  
ATOM   2961  O   TYR A 198     -19.529  17.942  -9.348  1.00  2.90           O  
ATOM   2962  CB  TYR A 198     -21.564  15.932  -9.808  1.00  2.90           C  
ATOM   2963  CG  TYR A 198     -22.077  14.594 -10.270  1.00  2.90           C  
ATOM   2964  CD1 TYR A 198     -23.231  14.054  -9.728  1.00  2.90           C  
ATOM   2965  CD2 TYR A 198     -21.364  13.894 -11.221  1.00  2.90           C  
ATOM   2966  CE1 TYR A 198     -23.671  12.811 -10.148  1.00  2.90           C  
ATOM   2967  CE2 TYR A 198     -21.794  12.661 -11.640  1.00  2.90           C  
ATOM   2968  CZ  TYR A 198     -22.937  12.114 -11.114  1.00  2.90           C  
ATOM   2969  OH  TYR A 198     -23.346  10.874 -11.553  1.00  2.90           O  
ATOM   2970  H   TYR A 198     -21.598  15.490  -7.024  1.00  2.90           H  
ATOM   2971  HA  TYR A 198     -19.649  15.171  -9.284  1.00  2.90           H  
ATOM   2972 1HB  TYR A 198     -22.387  16.480  -9.344  1.00  2.90           H  
ATOM   2973 2HB  TYR A 198     -21.228  16.496 -10.676  1.00  2.90           H  
ATOM   2974  HD1 TYR A 198     -23.787  14.610  -8.977  1.00  2.90           H  
ATOM   2975  HD2 TYR A 198     -20.452  14.320 -11.638  1.00  2.90           H  
ATOM   2976  HE1 TYR A 198     -24.581  12.382  -9.727  1.00  2.90           H  
ATOM   2977  HE2 TYR A 198     -21.223  12.113 -12.390  1.00  2.90           H  
ATOM   2978  HH  TYR A 198     -24.171  10.639 -11.134  1.00  2.90           H  
ATOM   2979  N   GLU A 199     -19.569  17.339  -7.173  1.00  3.26           N  
ATOM   2980  CA  GLU A 199     -18.972  18.565  -6.656  1.00  3.26           C  
ATOM   2981  C   GLU A 199     -17.679  18.244  -5.917  1.00  3.26           C  
ATOM   2982  O   GLU A 199     -16.993  19.154  -5.452  1.00  3.26           O  
ATOM   2983  OXT GLU A 199     -17.551  17.109  -5.460  1.00  3.26           O  
ATOM   2984  CB  GLU A 199     -19.942  19.295  -5.716  1.00  3.26           C  
ATOM   2985  CG  GLU A 199     -21.227  19.794  -6.380  1.00  3.26           C  
ATOM   2986  CD  GLU A 199     -22.153  20.536  -5.425  1.00  3.26           C  
ATOM   2987  OE1 GLU A 199     -21.823  20.649  -4.268  1.00  3.26           O  
ATOM   2988  OE2 GLU A 199     -23.186  20.986  -5.864  1.00  3.26           O  
ATOM   2989  H   GLU A 199     -19.823  16.608  -6.528  1.00  3.26           H  
ATOM   2990  HA  GLU A 199     -18.733  19.223  -7.493  1.00  3.26           H  
ATOM   2991 1HB  GLU A 199     -20.228  18.626  -4.903  1.00  3.26           H  
ATOM   2992 2HB  GLU A 199     -19.440  20.154  -5.271  1.00  3.26           H  
ATOM   2993 1HG  GLU A 199     -20.962  20.457  -7.204  1.00  3.26           H  
ATOM   2994 2HG  GLU A 199     -21.759  18.939  -6.798  1.00  3.26           H  
ENDMDL

