REMARK ID 642414 DOMAINID 636005 MODEL 1 1fik-n07
MODEL     1
ATOM      1  N   SER A   1      -0.112   1.718   2.565  1.00  2.02           N  
ATOM      2  CA  SER A   1       0.488   0.735   1.677  1.00  2.02           C  
ATOM      3  C   SER A   1       2.005   0.676   1.846  1.00  2.02           C  
ATOM      4  O   SER A   1       2.523   0.676   2.964  1.00  2.02           O  
ATOM      5  CB  SER A   1       0.140   1.055   0.232  1.00  2.02           C  
ATOM      6  OG  SER A   1       0.646   0.071  -0.647  1.00  2.02           O  
ATOM      7 1H   SER A   1      -0.968   1.358   2.955  1.00  2.02           H  
ATOM      8 2H   SER A   1       0.536   1.935   3.307  1.00  2.02           H  
ATOM      9 3H   SER A   1      -0.313   2.574   2.052  1.00  2.02           H  
ATOM     10  HA  SER A   1       0.080  -0.245   1.924  1.00  2.02           H  
ATOM     11 1HB  SER A   1      -0.942   1.120   0.128  1.00  2.02           H  
ATOM     12 2HB  SER A   1       0.549   2.035  -0.030  1.00  2.02           H  
ATOM     13  HG  SER A   1       0.172  -0.743  -0.430  1.00  2.02           H  
ATOM     14  N   GLY A   2       2.706   0.607   0.717  1.00  1.62           N  
ATOM     15  CA  GLY A   2       4.167   0.512   0.668  1.00  1.62           C  
ATOM     16  C   GLY A   2       4.843   1.749   0.068  1.00  1.62           C  
ATOM     17  O   GLY A   2       4.606   2.897   0.473  1.00  1.62           O  
ATOM     18  H   GLY A   2       2.192   0.596  -0.158  1.00  1.62           H  
ATOM     19 1HA  GLY A   2       4.541   0.352   1.678  1.00  1.62           H  
ATOM     20 2HA  GLY A   2       4.449  -0.369   0.090  1.00  1.62           H  
ATOM     21  N   TRP A   3       5.681   1.513  -0.943  1.00  1.30           N  
ATOM     22  CA  TRP A   3       6.413   2.596  -1.598  1.00  1.30           C  
ATOM     23  C   TRP A   3       5.438   3.608  -2.193  1.00  1.30           C  
ATOM     24  O   TRP A   3       5.780   4.772  -2.378  1.00  1.30           O  
ATOM     25  CB  TRP A   3       7.300   2.070  -2.708  1.00  1.30           C  
ATOM     26  CG  TRP A   3       8.356   1.155  -2.255  1.00  1.30           C  
ATOM     27  CD1 TRP A   3       9.601   1.465  -1.835  1.00  1.30           C  
ATOM     28  CD2 TRP A   3       8.264  -0.278  -2.201  1.00  1.30           C  
ATOM     29  NE1 TRP A   3      10.277   0.325  -1.505  1.00  1.30           N  
ATOM     30  CE2 TRP A   3       9.481  -0.744  -1.721  1.00  1.30           C  
ATOM     31  CE3 TRP A   3       7.260  -1.189  -2.518  1.00  1.30           C  
ATOM     32  CZ2 TRP A   3       9.731  -2.090  -1.532  1.00  1.30           C  
ATOM     33  CZ3 TRP A   3       7.508  -2.541  -2.339  1.00  1.30           C  
ATOM     34  CH2 TRP A   3       8.713  -2.981  -1.857  1.00  1.30           C  
ATOM     35  H   TRP A   3       5.835   0.561  -1.246  1.00  1.30           H  
ATOM     36  HA  TRP A   3       7.034   3.099  -0.856  1.00  1.30           H  
ATOM     37 1HB  TRP A   3       6.694   1.530  -3.421  1.00  1.30           H  
ATOM     38 2HB  TRP A   3       7.766   2.906  -3.234  1.00  1.30           H  
ATOM     39  HD1 TRP A   3      10.005   2.471  -1.748  1.00  1.30           H  
ATOM     40  HE1 TRP A   3      11.239   0.284  -1.117  1.00  1.30           H  
ATOM     41  HE3 TRP A   3       6.300  -0.844  -2.901  1.00  1.30           H  
ATOM     42  HZ2 TRP A   3      10.687  -2.449  -1.150  1.00  1.30           H  
ATOM     43  HZ3 TRP A   3       6.718  -3.247  -2.592  1.00  1.30           H  
ATOM     44  HH2 TRP A   3       8.874  -4.051  -1.726  1.00  1.30           H  
ATOM     45  N   GLY A   4       4.220   3.157  -2.492  1.00  1.07           N  
ATOM     46  CA  GLY A   4       3.174   4.021  -3.006  1.00  1.07           C  
ATOM     47  C   GLY A   4       2.879   5.166  -2.026  1.00  1.07           C  
ATOM     48  O   GLY A   4       2.489   6.255  -2.447  1.00  1.07           O  
ATOM     49  H   GLY A   4       4.016   2.183  -2.334  1.00  1.07           H  
ATOM     50 1HA  GLY A   4       3.475   4.424  -3.972  1.00  1.07           H  
ATOM     51 2HA  GLY A   4       2.270   3.435  -3.168  1.00  1.07           H  
ATOM     52  N   GLU A   5       3.061   4.939  -0.712  1.00  0.93           N  
ATOM     53  CA  GLU A   5       2.798   6.007   0.243  1.00  0.93           C  
ATOM     54  C   GLU A   5       3.921   7.022   0.111  1.00  0.93           C  
ATOM     55  O   GLU A   5       3.684   8.225   0.131  1.00  0.93           O  
ATOM     56  CB  GLU A   5       2.749   5.493   1.686  1.00  0.93           C  
ATOM     57  CG  GLU A   5       1.626   4.542   2.023  1.00  0.93           C  
ATOM     58  CD  GLU A   5       0.241   5.096   1.856  1.00  0.93           C  
ATOM     59  OE1 GLU A   5       0.044   6.272   2.002  1.00  0.93           O  
ATOM     60  OE2 GLU A   5      -0.644   4.288   1.641  1.00  0.93           O  
ATOM     61  H   GLU A   5       3.422   4.049  -0.378  1.00  0.93           H  
ATOM     62  HA  GLU A   5       1.853   6.492  -0.006  1.00  0.93           H  
ATOM     63 1HB  GLU A   5       3.684   4.979   1.910  1.00  0.93           H  
ATOM     64 2HB  GLU A   5       2.680   6.343   2.366  1.00  0.93           H  
ATOM     65 1HG  GLU A   5       1.738   3.681   1.371  1.00  0.93           H  
ATOM     66 2HG  GLU A   5       1.756   4.201   3.049  1.00  0.93           H  
ATOM     67  N   LEU A   6       5.149   6.529  -0.108  1.00  0.86           N  
ATOM     68  CA  LEU A   6       6.285   7.449  -0.308  1.00  0.86           C  
ATOM     69  C   LEU A   6       5.998   8.312  -1.535  1.00  0.86           C  
ATOM     70  O   LEU A   6       6.123   9.537  -1.500  1.00  0.86           O  
ATOM     71  CB  LEU A   6       7.628   6.706  -0.463  1.00  0.86           C  
ATOM     72  CG  LEU A   6       8.911   7.605  -0.764  1.00  0.86           C  
ATOM     73  CD1 LEU A   6       9.163   8.597   0.389  1.00  0.86           C  
ATOM     74  CD2 LEU A   6      10.157   6.705  -0.975  1.00  0.86           C  
ATOM     75  H   LEU A   6       5.261   5.507  -0.118  1.00  0.86           H  
ATOM     76  HA  LEU A   6       6.361   8.105   0.560  1.00  0.86           H  
ATOM     77 1HB  LEU A   6       7.819   6.147   0.449  1.00  0.86           H  
ATOM     78 2HB  LEU A   6       7.544   6.000  -1.278  1.00  0.86           H  
ATOM     79  HG  LEU A   6       8.729   8.175  -1.667  1.00  0.86           H  
ATOM     80 1HD1 LEU A   6      10.034   9.215   0.159  1.00  0.86           H  
ATOM     81 2HD1 LEU A   6       8.290   9.238   0.519  1.00  0.86           H  
ATOM     82 3HD1 LEU A   6       9.348   8.049   1.318  1.00  0.86           H  
ATOM     83 1HD2 LEU A   6      11.029   7.330  -1.197  1.00  0.86           H  
ATOM     84 2HD2 LEU A   6      10.350   6.129  -0.066  1.00  0.86           H  
ATOM     85 3HD2 LEU A   6       9.981   6.024  -1.802  1.00  0.86           H  
ATOM     86  N   VAL A   7       5.543   7.672  -2.611  1.00  0.83           N  
ATOM     87  CA  VAL A   7       5.191   8.406  -3.817  1.00  0.83           C  
ATOM     88  C   VAL A   7       4.158   9.491  -3.558  1.00  0.83           C  
ATOM     89  O   VAL A   7       4.383  10.654  -3.908  1.00  0.83           O  
ATOM     90  CB  VAL A   7       4.647   7.408  -4.870  1.00  0.83           C  
ATOM     91  CG1 VAL A   7       3.956   8.108  -6.046  1.00  0.83           C  
ATOM     92  CG2 VAL A   7       5.826   6.572  -5.406  1.00  0.83           C  
ATOM     93  H   VAL A   7       5.457   6.655  -2.579  1.00  0.83           H  
ATOM     94  HA  VAL A   7       6.098   8.870  -4.204  1.00  0.83           H  
ATOM     95  HB  VAL A   7       3.922   6.766  -4.403  1.00  0.83           H  
ATOM     96 1HG1 VAL A   7       3.592   7.354  -6.742  1.00  0.83           H  
ATOM     97 2HG1 VAL A   7       3.108   8.683  -5.671  1.00  0.83           H  
ATOM     98 3HG1 VAL A   7       4.591   8.745  -6.545  1.00  0.83           H  
ATOM     99 1HG2 VAL A   7       5.459   5.854  -6.132  1.00  0.83           H  
ATOM    100 2HG2 VAL A   7       6.548   7.224  -5.882  1.00  0.83           H  
ATOM    101 3HG2 VAL A   7       6.304   6.044  -4.581  1.00  0.83           H  
ATOM    102  N   GLU A   8       3.066   9.163  -2.879  1.00  0.82           N  
ATOM    103  CA  GLU A   8       2.071  10.196  -2.658  1.00  0.82           C  
ATOM    104  C   GLU A   8       2.554  11.299  -1.706  1.00  0.82           C  
ATOM    105  O   GLU A   8       2.300  12.479  -1.962  1.00  0.82           O  
ATOM    106  CB  GLU A   8       0.773   9.572  -2.160  1.00  0.82           C  
ATOM    107  CG  GLU A   8       0.036   8.699  -3.218  1.00  0.82           C  
ATOM    108  CD  GLU A   8      -0.390   9.456  -4.470  1.00  0.82           C  
ATOM    109  OE1 GLU A   8      -0.992  10.492  -4.337  1.00  0.82           O  
ATOM    110  OE2 GLU A   8      -0.148   8.969  -5.557  1.00  0.82           O  
ATOM    111  H   GLU A   8       2.909   8.200  -2.572  1.00  0.82           H  
ATOM    112  HA  GLU A   8       1.860  10.661  -3.619  1.00  0.82           H  
ATOM    113 1HB  GLU A   8       0.995   8.932  -1.300  1.00  0.82           H  
ATOM    114 2HB  GLU A   8       0.095  10.355  -1.823  1.00  0.82           H  
ATOM    115 1HG  GLU A   8       0.703   7.889  -3.516  1.00  0.82           H  
ATOM    116 2HG  GLU A   8      -0.841   8.252  -2.753  1.00  0.82           H  
ATOM    117  N   GLU A   9       3.299  10.944  -0.649  1.00  0.83           N  
ATOM    118  CA  GLU A   9       3.764  11.968   0.287  1.00  0.83           C  
ATOM    119  C   GLU A   9       4.694  12.955  -0.403  1.00  0.83           C  
ATOM    120  O   GLU A   9       4.662  14.156  -0.129  1.00  0.83           O  
ATOM    121  CB  GLU A   9       4.462  11.347   1.512  1.00  0.83           C  
ATOM    122  CG  GLU A   9       3.513  10.621   2.504  1.00  0.83           C  
ATOM    123  CD  GLU A   9       4.218   9.983   3.717  1.00  0.83           C  
ATOM    124  OE1 GLU A   9       5.427   9.956   3.757  1.00  0.83           O  
ATOM    125  OE2 GLU A   9       3.527   9.535   4.604  1.00  0.83           O  
ATOM    126  H   GLU A   9       3.510   9.961  -0.476  1.00  0.83           H  
ATOM    127  HA  GLU A   9       2.893  12.521   0.642  1.00  0.83           H  
ATOM    128 1HB  GLU A   9       5.202  10.618   1.168  1.00  0.83           H  
ATOM    129 2HB  GLU A   9       4.995  12.123   2.058  1.00  0.83           H  
ATOM    130 1HG  GLU A   9       2.783  11.344   2.868  1.00  0.83           H  
ATOM    131 2HG  GLU A   9       2.968   9.850   1.964  1.00  0.83           H  
ATOM    132  N   LEU A  10       5.523  12.465  -1.315  1.00  0.83           N  
ATOM    133  CA  LEU A  10       6.415  13.346  -2.040  1.00  0.83           C  
ATOM    134  C   LEU A  10       5.636  14.249  -2.998  1.00  0.83           C  
ATOM    135  O   LEU A  10       5.913  15.441  -3.108  1.00  0.83           O  
ATOM    136  CB  LEU A  10       7.425  12.507  -2.804  1.00  0.83           C  
ATOM    137  CG  LEU A  10       8.415  11.753  -1.936  1.00  0.83           C  
ATOM    138  CD1 LEU A  10       9.187  10.814  -2.793  1.00  0.83           C  
ATOM    139  CD2 LEU A  10       9.323  12.732  -1.255  1.00  0.83           C  
ATOM    140  H   LEU A  10       5.547  11.458  -1.493  1.00  0.83           H  
ATOM    141  HA  LEU A  10       6.941  13.974  -1.324  1.00  0.83           H  
ATOM    142 1HB  LEU A  10       6.884  11.778  -3.417  1.00  0.83           H  
ATOM    143 2HB  LEU A  10       7.994  13.143  -3.443  1.00  0.83           H  
ATOM    144  HG  LEU A  10       7.885  11.181  -1.185  1.00  0.83           H  
ATOM    145 1HD1 LEU A  10       9.892  10.263  -2.191  1.00  0.83           H  
ATOM    146 2HD1 LEU A  10       8.493  10.121  -3.264  1.00  0.83           H  
ATOM    147 3HD1 LEU A  10       9.705  11.381  -3.536  1.00  0.83           H  
ATOM    148 1HD2 LEU A  10      10.025  12.192  -0.627  1.00  0.83           H  
ATOM    149 2HD2 LEU A  10       9.868  13.311  -2.003  1.00  0.83           H  
ATOM    150 3HD2 LEU A  10       8.728  13.403  -0.636  1.00  0.83           H  
ATOM    151  N   LEU A  11       4.610  13.700  -3.650  1.00  0.84           N  
ATOM    152  CA  LEU A  11       3.798  14.467  -4.597  1.00  0.84           C  
ATOM    153  C   LEU A  11       2.982  15.555  -3.916  1.00  0.84           C  
ATOM    154  O   LEU A  11       2.667  16.577  -4.524  1.00  0.84           O  
ATOM    155  CB  LEU A  11       2.918  13.527  -5.381  1.00  0.84           C  
ATOM    156  CG  LEU A  11       3.679  12.641  -6.309  1.00  0.84           C  
ATOM    157  CD1 LEU A  11       2.749  11.609  -6.837  1.00  0.84           C  
ATOM    158  CD2 LEU A  11       4.294  13.497  -7.435  1.00  0.84           C  
ATOM    159  H   LEU A  11       4.408  12.705  -3.526  1.00  0.84           H  
ATOM    160  HA  LEU A  11       4.470  14.956  -5.300  1.00  0.84           H  
ATOM    161 1HB  LEU A  11       2.371  12.894  -4.678  1.00  0.84           H  
ATOM    162 2HB  LEU A  11       2.203  14.107  -5.960  1.00  0.84           H  
ATOM    163  HG  LEU A  11       4.475  12.146  -5.772  1.00  0.84           H  
ATOM    164 1HD1 LEU A  11       3.291  10.964  -7.476  1.00  0.84           H  
ATOM    165 2HD1 LEU A  11       2.338  11.031  -6.007  1.00  0.84           H  
ATOM    166 3HD1 LEU A  11       1.938  12.083  -7.379  1.00  0.84           H  
ATOM    167 1HD2 LEU A  11       4.854  12.868  -8.112  1.00  0.84           H  
ATOM    168 2HD2 LEU A  11       3.506  14.005  -7.982  1.00  0.84           H  
ATOM    169 3HD2 LEU A  11       4.954  14.239  -7.010  1.00  0.84           H  
ATOM    170  N   ASP A  12       2.672  15.368  -2.629  1.00  0.83           N  
ATOM    171  CA  ASP A  12       1.968  16.399  -1.869  1.00  0.83           C  
ATOM    172  C   ASP A  12       2.770  17.713  -1.830  1.00  0.83           C  
ATOM    173  O   ASP A  12       2.207  18.778  -1.563  1.00  0.83           O  
ATOM    174  CB  ASP A  12       1.632  15.941  -0.443  1.00  0.83           C  
ATOM    175  CG  ASP A  12       0.432  14.962  -0.339  1.00  0.83           C  
ATOM    176  OD1 ASP A  12      -0.300  14.814  -1.296  1.00  0.83           O  
ATOM    177  OD2 ASP A  12       0.252  14.400   0.722  1.00  0.83           O  
ATOM    178  H   ASP A  12       2.902  14.478  -2.184  1.00  0.83           H  
ATOM    179  HA  ASP A  12       1.025  16.603  -2.375  1.00  0.83           H  
ATOM    180 1HB  ASP A  12       2.507  15.452  -0.018  1.00  0.83           H  
ATOM    181 2HB  ASP A  12       1.422  16.813   0.171  1.00  0.83           H  
ATOM    182  N   LEU A  13       4.085  17.651  -2.069  1.00  0.81           N  
ATOM    183  CA  LEU A  13       4.889  18.857  -2.112  1.00  0.81           C  
ATOM    184  C   LEU A  13       4.737  19.457  -3.507  1.00  0.81           C  
ATOM    185  O   LEU A  13       5.178  18.880  -4.501  1.00  0.81           O  
ATOM    186  CB  LEU A  13       6.357  18.543  -1.827  1.00  0.81           C  
ATOM    187  CG  LEU A  13       7.309  19.737  -1.870  1.00  0.81           C  
ATOM    188  CD1 LEU A  13       6.939  20.732  -0.784  1.00  0.81           C  
ATOM    189  CD2 LEU A  13       8.719  19.235  -1.695  1.00  0.81           C  
ATOM    190  H   LEU A  13       4.537  16.762  -2.286  1.00  0.81           H  
ATOM    191  HA  LEU A  13       4.518  19.564  -1.373  1.00  0.81           H  
ATOM    192 1HB  LEU A  13       6.430  18.085  -0.842  1.00  0.81           H  
ATOM    193 2HB  LEU A  13       6.702  17.818  -2.567  1.00  0.81           H  
ATOM    194  HG  LEU A  13       7.225  20.238  -2.828  1.00  0.81           H  
ATOM    195 1HD1 LEU A  13       7.618  21.581  -0.826  1.00  0.81           H  
ATOM    196 2HD1 LEU A  13       5.918  21.077  -0.940  1.00  0.81           H  
ATOM    197 3HD1 LEU A  13       7.015  20.252   0.191  1.00  0.81           H  
ATOM    198 1HD2 LEU A  13       9.401  20.066  -1.732  1.00  0.81           H  
ATOM    199 2HD2 LEU A  13       8.815  18.730  -0.735  1.00  0.81           H  
ATOM    200 3HD2 LEU A  13       8.962  18.535  -2.499  1.00  0.81           H  
ATOM    201  N   GLY A  14       4.170  20.657  -3.570  1.00  0.77           N  
ATOM    202  CA  GLY A  14       3.798  21.317  -4.826  1.00  0.77           C  
ATOM    203  C   GLY A  14       4.893  21.502  -5.882  1.00  0.77           C  
ATOM    204  O   GLY A  14       4.583  21.761  -7.046  1.00  0.77           O  
ATOM    205  H   GLY A  14       3.889  21.087  -2.699  1.00  0.77           H  
ATOM    206 1HA  GLY A  14       2.982  20.746  -5.271  1.00  0.77           H  
ATOM    207 2HA  GLY A  14       3.377  22.293  -4.585  1.00  0.77           H  
ATOM    208  N   ARG A  15       6.158  21.392  -5.497  1.00  0.74           N  
ATOM    209  CA  ARG A  15       7.271  21.529  -6.435  1.00  0.74           C  
ATOM    210  C   ARG A  15       7.558  20.261  -7.256  1.00  0.74           C  
ATOM    211  O   ARG A  15       8.280  20.316  -8.261  1.00  0.74           O  
ATOM    212  CB  ARG A  15       8.530  21.924  -5.688  1.00  0.74           C  
ATOM    213  CG  ARG A  15       8.505  23.342  -5.123  1.00  0.74           C  
ATOM    214  CD  ARG A  15       9.838  23.762  -4.621  1.00  0.74           C  
ATOM    215  NE  ARG A  15      10.259  23.007  -3.463  1.00  0.74           N  
ATOM    216  CZ  ARG A  15      10.015  23.330  -2.177  1.00  0.74           C  
ATOM    217  NH1 ARG A  15       9.337  24.414  -1.861  1.00  0.74           N  
ATOM    218  NH2 ARG A  15      10.485  22.533  -1.242  1.00  0.74           N  
ATOM    219  H   ARG A  15       6.349  21.181  -4.530  1.00  0.74           H  
ATOM    220  HA  ARG A  15       7.026  22.331  -7.131  1.00  0.74           H  
ATOM    221 1HB  ARG A  15       8.691  21.236  -4.853  1.00  0.74           H  
ATOM    222 2HB  ARG A  15       9.394  21.838  -6.345  1.00  0.74           H  
ATOM    223 1HG  ARG A  15       8.198  24.038  -5.904  1.00  0.74           H  
ATOM    224 2HG  ARG A  15       7.797  23.386  -4.295  1.00  0.74           H  
ATOM    225 1HD  ARG A  15      10.581  23.612  -5.401  1.00  0.74           H  
ATOM    226 2HD  ARG A  15       9.818  24.815  -4.351  1.00  0.74           H  
ATOM    227  HE  ARG A  15      10.777  22.136  -3.620  1.00  0.74           H  
ATOM    228 1HH1 ARG A  15       8.989  25.019  -2.591  1.00  0.74           H  
ATOM    229 2HH1 ARG A  15       9.170  24.640  -0.892  1.00  0.74           H  
ATOM    230 1HH2 ARG A  15      11.020  21.705  -1.553  1.00  0.74           H  
ATOM    231 2HH2 ARG A  15      10.335  22.730  -0.267  1.00  0.74           H  
ATOM    232  N   LEU A  16       7.039  19.111  -6.812  1.00  0.70           N  
ATOM    233  CA  LEU A  16       7.356  17.840  -7.469  1.00  0.70           C  
ATOM    234  C   LEU A  16       6.311  17.462  -8.519  1.00  0.70           C  
ATOM    235  O   LEU A  16       5.113  17.456  -8.232  1.00  0.70           O  
ATOM    236  CB  LEU A  16       7.457  16.710  -6.430  1.00  0.70           C  
ATOM    237  CG  LEU A  16       7.829  15.374  -6.987  1.00  0.70           C  
ATOM    238  CD1 LEU A  16       9.209  15.477  -7.505  1.00  0.70           C  
ATOM    239  CD2 LEU A  16       7.749  14.329  -5.933  1.00  0.70           C  
ATOM    240  H   LEU A  16       6.415  19.107  -6.000  1.00  0.70           H  
ATOM    241  HA  LEU A  16       8.319  17.937  -7.963  1.00  0.70           H  
ATOM    242 1HB  LEU A  16       8.210  16.986  -5.691  1.00  0.70           H  
ATOM    243 2HB  LEU A  16       6.492  16.615  -5.914  1.00  0.70           H  
ATOM    244  HG  LEU A  16       7.165  15.120  -7.811  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16       9.496  14.535  -7.932  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16       9.253  16.240  -8.245  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16       9.882  15.735  -6.691  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16       8.028  13.392  -6.348  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16       8.427  14.594  -5.128  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16       6.749  14.267  -5.561  1.00  0.70           H  
ATOM    251  N   GLU A  17       6.754  17.196  -9.751  1.00  0.68           N  
ATOM    252  CA  GLU A  17       5.837  16.800 -10.817  1.00  0.68           C  
ATOM    253  C   GLU A  17       5.614  15.292 -10.833  1.00  0.68           C  
ATOM    254  O   GLU A  17       4.479  14.824 -11.006  1.00  0.68           O  
ATOM    255  CB  GLU A  17       6.329  17.267 -12.196  1.00  0.68           C  
ATOM    256  CG  GLU A  17       5.377  16.916 -13.342  1.00  0.68           C  
ATOM    257  CD  GLU A  17       5.639  17.628 -14.675  1.00  0.68           C  
ATOM    258  OE1 GLU A  17       5.942  18.797 -14.670  1.00  0.68           O  
ATOM    259  OE2 GLU A  17       5.528  16.983 -15.691  1.00  0.68           O  
ATOM    260  H   GLU A  17       7.751  17.204  -9.951  1.00  0.68           H  
ATOM    261  HA  GLU A  17       4.877  17.278 -10.632  1.00  0.68           H  
ATOM    262 1HB  GLU A  17       6.493  18.335 -12.190  1.00  0.68           H  
ATOM    263 2HB  GLU A  17       7.289  16.797 -12.410  1.00  0.68           H  
ATOM    264 1HG  GLU A  17       5.443  15.840 -13.511  1.00  0.68           H  
ATOM    265 2HG  GLU A  17       4.362  17.137 -13.019  1.00  0.68           H  
ATOM    266  N   ASP A  18       6.695  14.534 -10.640  1.00  0.66           N  
ATOM    267  CA  ASP A  18       6.630  13.081 -10.741  1.00  0.66           C  
ATOM    268  C   ASP A  18       7.683  12.356  -9.910  1.00  0.66           C  
ATOM    269  O   ASP A  18       8.711  12.909  -9.523  1.00  0.66           O  
ATOM    270  CB  ASP A  18       6.763  12.706 -12.219  1.00  0.66           C  
ATOM    271  CG  ASP A  18       6.338  11.366 -12.619  1.00  0.66           C  
ATOM    272  OD1 ASP A  18       6.002  10.564 -11.779  1.00  0.66           O  
ATOM    273  OD2 ASP A  18       6.312  11.142 -13.835  1.00  0.66           O  
ATOM    274  H   ASP A  18       7.586  15.001 -10.488  1.00  0.66           H  
ATOM    275  HA  ASP A  18       5.650  12.762 -10.390  1.00  0.66           H  
ATOM    276 1HB  ASP A  18       6.209  13.428 -12.819  1.00  0.66           H  
ATOM    277 2HB  ASP A  18       7.782  12.771 -12.504  1.00  0.66           H  
ATOM    278  N   VAL A  19       7.386  11.099  -9.633  1.00  0.66           N  
ATOM    279  CA  VAL A  19       8.252  10.208  -8.875  1.00  0.66           C  
ATOM    280  C   VAL A  19       8.114   8.734  -9.190  1.00  0.66           C  
ATOM    281  O   VAL A  19       7.006   8.199  -9.350  1.00  0.66           O  
ATOM    282  CB  VAL A  19       8.054  10.435  -7.368  1.00  0.66           C  
ATOM    283  CG1 VAL A  19       6.685  10.255  -7.039  1.00  0.66           C  
ATOM    284  CG2 VAL A  19       8.833   9.365  -6.537  1.00  0.66           C  
ATOM    285  H   VAL A  19       6.535  10.737 -10.062  1.00  0.66           H  
ATOM    286  HA  VAL A  19       9.274  10.493  -9.103  1.00  0.66           H  
ATOM    287  HB  VAL A  19       8.367  11.416  -7.124  1.00  0.66           H  
ATOM    288 1HG1 VAL A  19       6.530  10.403  -5.970  1.00  0.66           H  
ATOM    289 2HG1 VAL A  19       6.075  10.953  -7.593  1.00  0.66           H  
ATOM    290 3HG1 VAL A  19       6.449   9.248  -7.327  1.00  0.66           H  
ATOM    291 1HG2 VAL A  19       8.666   9.547  -5.489  1.00  0.66           H  
ATOM    292 2HG2 VAL A  19       8.469   8.372  -6.775  1.00  0.66           H  
ATOM    293 3HG2 VAL A  19       9.891   9.401  -6.744  1.00  0.66           H  
ATOM    294  N   ILE A  20       9.264   8.069  -9.200  1.00  0.68           N  
ATOM    295  CA  ILE A  20       9.311   6.629  -9.333  1.00  0.68           C  
ATOM    296  C   ILE A  20      10.378   6.001  -8.449  1.00  0.68           C  
ATOM    297  O   ILE A  20      11.468   6.549  -8.257  1.00  0.68           O  
ATOM    298  CB  ILE A  20       9.500   6.247 -10.803  1.00  0.68           C  
ATOM    299  CG1 ILE A  20       9.419   4.821 -11.002  1.00  0.68           C  
ATOM    300  CG2 ILE A  20      10.753   6.710 -11.308  1.00  0.68           C  
ATOM    301  CD1 ILE A  20       9.232   4.529 -12.401  1.00  0.68           C  
ATOM    302  H   ILE A  20      10.130   8.605  -9.116  1.00  0.68           H  
ATOM    303  HA  ILE A  20       8.353   6.230  -9.013  1.00  0.68           H  
ATOM    304  HB  ILE A  20       8.694   6.699 -11.382  1.00  0.68           H  
ATOM    305 1HG1 ILE A  20      10.325   4.360 -10.671  1.00  0.68           H  
ATOM    306 2HG1 ILE A  20       8.618   4.417 -10.437  1.00  0.68           H  
ATOM    307 1HG2 ILE A  20      10.856   6.453 -12.360  1.00  0.68           H  
ATOM    308 2HG2 ILE A  20      10.768   7.771 -11.190  1.00  0.68           H  
ATOM    309 3HG2 ILE A  20      11.559   6.246 -10.739  1.00  0.68           H  
ATOM    310 1HD1 ILE A  20       9.176   3.502 -12.560  1.00  0.68           H  
ATOM    311 2HD1 ILE A  20       8.307   4.983 -12.715  1.00  0.68           H  
ATOM    312 3HD1 ILE A  20      10.056   4.937 -12.968  1.00  0.68           H  
ATOM    313  N   VAL A  21      10.044   4.847  -7.888  1.00  0.72           N  
ATOM    314  CA  VAL A  21      11.000   4.094  -7.095  1.00  0.72           C  
ATOM    315  C   VAL A  21      11.263   2.785  -7.814  1.00  0.72           C  
ATOM    316  O   VAL A  21      10.323   2.024  -8.114  1.00  0.72           O  
ATOM    317  CB  VAL A  21      10.490   3.830  -5.670  1.00  0.72           C  
ATOM    318  CG1 VAL A  21      11.542   3.024  -4.895  1.00  0.72           C  
ATOM    319  CG2 VAL A  21      10.178   5.160  -4.967  1.00  0.72           C  
ATOM    320  H   VAL A  21       9.107   4.475  -8.055  1.00  0.72           H  
ATOM    321  HA  VAL A  21      11.937   4.649  -7.032  1.00  0.72           H  
ATOM    322  HB  VAL A  21       9.582   3.224  -5.719  1.00  0.72           H  
ATOM    323 1HG1 VAL A  21      11.187   2.818  -3.892  1.00  0.72           H  
ATOM    324 2HG1 VAL A  21      11.737   2.083  -5.409  1.00  0.72           H  
ATOM    325 3HG1 VAL A  21      12.464   3.605  -4.840  1.00  0.72           H  
ATOM    326 1HG2 VAL A  21       9.812   4.959  -3.963  1.00  0.72           H  
ATOM    327 2HG2 VAL A  21      11.081   5.761  -4.913  1.00  0.72           H  
ATOM    328 3HG2 VAL A  21       9.415   5.703  -5.525  1.00  0.72           H  
ATOM    329  N   ILE A  22      12.542   2.559  -8.121  1.00  0.77           N  
ATOM    330  CA  ILE A  22      12.968   1.399  -8.888  1.00  0.77           C  
ATOM    331  C   ILE A  22      13.906   0.498  -8.084  1.00  0.77           C  
ATOM    332  O   ILE A  22      14.906   0.954  -7.526  1.00  0.77           O  
ATOM    333  CB  ILE A  22      13.692   1.881 -10.155  1.00  0.77           C  
ATOM    334  CG1 ILE A  22      12.762   2.773 -10.974  1.00  0.77           C  
ATOM    335  CG2 ILE A  22      14.163   0.706 -10.998  1.00  0.77           C  
ATOM    336  CD1 ILE A  22      13.428   3.491 -12.120  1.00  0.77           C  
ATOM    337  H   ILE A  22      13.244   3.242  -7.825  1.00  0.77           H  
ATOM    338  HA  ILE A  22      12.092   0.824  -9.163  1.00  0.77           H  
ATOM    339  HB  ILE A  22      14.543   2.481  -9.857  1.00  0.77           H  
ATOM    340 1HG1 ILE A  22      11.958   2.172 -11.350  1.00  0.77           H  
ATOM    341 2HG1 ILE A  22      12.358   3.529 -10.320  1.00  0.77           H  
ATOM    342 1HG2 ILE A  22      14.671   1.079 -11.862  1.00  0.77           H  
ATOM    343 2HG2 ILE A  22      14.839   0.073 -10.423  1.00  0.77           H  
ATOM    344 3HG2 ILE A  22      13.320   0.133 -11.310  1.00  0.77           H  
ATOM    345 1HD1 ILE A  22      12.692   4.113 -12.637  1.00  0.77           H  
ATOM    346 2HD1 ILE A  22      14.231   4.123 -11.735  1.00  0.77           H  
ATOM    347 3HD1 ILE A  22      13.835   2.767 -12.812  1.00  0.77           H  
ATOM    348  N   ASN A  23      13.574  -0.780  -7.988  1.00  0.83           N  
ATOM    349  CA  ASN A  23      14.411  -1.726  -7.256  1.00  0.83           C  
ATOM    350  C   ASN A  23      15.630  -2.033  -8.066  1.00  0.83           C  
ATOM    351  O   ASN A  23      15.505  -2.309  -9.251  1.00  0.83           O  
ATOM    352  CB  ASN A  23      13.697  -3.018  -6.957  1.00  0.83           C  
ATOM    353  CG  ASN A  23      14.456  -3.923  -6.007  1.00  0.83           C  
ATOM    354  OD1 ASN A  23      15.362  -4.670  -6.415  1.00  0.83           O  
ATOM    355  ND2 ASN A  23      14.090  -3.884  -4.745  1.00  0.83           N  
ATOM    356  H   ASN A  23      12.752  -1.107  -8.486  1.00  0.83           H  
ATOM    357  HA  ASN A  23      14.749  -1.271  -6.328  1.00  0.83           H  
ATOM    358 1HB  ASN A  23      12.737  -2.824  -6.573  1.00  0.83           H  
ATOM    359 2HB  ASN A  23      13.567  -3.544  -7.877  1.00  0.83           H  
ATOM    360 1HD2 ASN A  23      14.545  -4.457  -4.066  1.00  0.83           H  
ATOM    361 2HD2 ASN A  23      13.348  -3.278  -4.457  1.00  0.83           H  
ATOM    362  N   PHE A  24      16.801  -2.001  -7.448  1.00  0.88           N  
ATOM    363  CA  PHE A  24      18.045  -2.375  -8.121  1.00  0.88           C  
ATOM    364  C   PHE A  24      18.859  -3.447  -7.409  1.00  0.88           C  
ATOM    365  O   PHE A  24      20.087  -3.466  -7.514  1.00  0.88           O  
ATOM    366  CB  PHE A  24      18.913  -1.158  -8.384  1.00  0.88           C  
ATOM    367  CG  PHE A  24      18.476  -0.300  -9.499  1.00  0.88           C  
ATOM    368  CD1 PHE A  24      17.694   0.787  -9.336  1.00  0.88           C  
ATOM    369  CD2 PHE A  24      18.952  -0.581 -10.765  1.00  0.88           C  
ATOM    370  CE1 PHE A  24      17.405   1.572 -10.427  1.00  0.88           C  
ATOM    371  CE2 PHE A  24      18.666   0.226 -11.820  1.00  0.88           C  
ATOM    372  CZ  PHE A  24      17.895   1.303 -11.623  1.00  0.88           C  
ATOM    373  H   PHE A  24      16.834  -1.735  -6.460  1.00  0.88           H  
ATOM    374  HA  PHE A  24      17.775  -2.782  -9.095  1.00  0.88           H  
ATOM    375 1HB  PHE A  24      18.952  -0.546  -7.482  1.00  0.88           H  
ATOM    376 2HB  PHE A  24      19.923  -1.489  -8.589  1.00  0.88           H  
ATOM    377  HD1 PHE A  24      17.306   1.031  -8.348  1.00  0.88           H  
ATOM    378  HD2 PHE A  24      19.593  -1.449 -10.902  1.00  0.88           H  
ATOM    379  HE1 PHE A  24      16.787   2.423 -10.339  1.00  0.88           H  
ATOM    380  HE2 PHE A  24      19.063   0.014 -12.815  1.00  0.88           H  
ATOM    381  HZ  PHE A  24      17.668   1.969 -12.436  1.00  0.88           H  
ATOM    382  N   ASN A  25      18.195  -4.339  -6.682  1.00  0.91           N  
ATOM    383  CA  ASN A  25      18.902  -5.383  -5.948  1.00  0.91           C  
ATOM    384  C   ASN A  25      19.302  -6.584  -6.827  1.00  0.91           C  
ATOM    385  O   ASN A  25      20.454  -7.012  -6.803  1.00  0.91           O  
ATOM    386  CB  ASN A  25      18.071  -5.803  -4.750  1.00  0.91           C  
ATOM    387  CG  ASN A  25      18.772  -6.766  -3.821  1.00  0.91           C  
ATOM    388  OD1 ASN A  25      19.850  -6.468  -3.292  1.00  0.91           O  
ATOM    389  ND2 ASN A  25      18.163  -7.899  -3.583  1.00  0.91           N  
ATOM    390  H   ASN A  25      17.178  -4.300  -6.633  1.00  0.91           H  
ATOM    391  HA  ASN A  25      19.830  -4.953  -5.567  1.00  0.91           H  
ATOM    392 1HB  ASN A  25      17.787  -4.912  -4.181  1.00  0.91           H  
ATOM    393 2HB  ASN A  25      17.150  -6.268  -5.099  1.00  0.91           H  
ATOM    394 1HD2 ASN A  25      18.575  -8.571  -2.968  1.00  0.91           H  
ATOM    395 2HD2 ASN A  25      17.277  -8.089  -4.008  1.00  0.91           H  
ATOM    396  N   GLU A  26      18.348  -7.133  -7.591  1.00  0.92           N  
ATOM    397  CA  GLU A  26      18.634  -8.301  -8.446  1.00  0.92           C  
ATOM    398  C   GLU A  26      18.522  -7.990  -9.941  1.00  0.92           C  
ATOM    399  O   GLU A  26      19.290  -8.497 -10.759  1.00  0.92           O  
ATOM    400  CB  GLU A  26      17.684  -9.451  -8.107  1.00  0.92           C  
ATOM    401  CG  GLU A  26      17.855 -10.017  -6.704  1.00  0.92           C  
ATOM    402  CD  GLU A  26      16.884 -11.137  -6.381  1.00  0.92           C  
ATOM    403  OE1 GLU A  26      16.038 -11.419  -7.196  1.00  0.92           O  
ATOM    404  OE2 GLU A  26      16.996 -11.707  -5.320  1.00  0.92           O  
ATOM    405  H   GLU A  26      17.424  -6.735  -7.570  1.00  0.92           H  
ATOM    406  HA  GLU A  26      19.655  -8.628  -8.251  1.00  0.92           H  
ATOM    407 1HB  GLU A  26      16.654  -9.111  -8.207  1.00  0.92           H  
ATOM    408 2HB  GLU A  26      17.832 -10.265  -8.819  1.00  0.92           H  
ATOM    409 1HG  GLU A  26      18.875 -10.385  -6.592  1.00  0.92           H  
ATOM    410 2HG  GLU A  26      17.713  -9.211  -5.997  1.00  0.92           H  
ATOM    411  N   SER A  27      17.551  -7.159 -10.280  1.00  0.90           N  
ATOM    412  CA  SER A  27      17.252  -6.757 -11.648  1.00  0.90           C  
ATOM    413  C   SER A  27      16.427  -5.484 -11.544  1.00  0.90           C  
ATOM    414  O   SER A  27      15.492  -5.457 -10.743  1.00  0.90           O  
ATOM    415  CB  SER A  27      16.453  -7.832 -12.364  1.00  0.90           C  
ATOM    416  OG  SER A  27      16.125  -7.440 -13.671  1.00  0.90           O  
ATOM    417  H   SER A  27      16.980  -6.788  -9.541  1.00  0.90           H  
ATOM    418  HA  SER A  27      18.183  -6.608 -12.175  1.00  0.90           H  
ATOM    419 1HB  SER A  27      17.030  -8.756 -12.393  1.00  0.90           H  
ATOM    420 2HB  SER A  27      15.541  -8.035 -11.805  1.00  0.90           H  
ATOM    421  HG  SER A  27      15.620  -6.615 -13.585  1.00  0.90           H  
ATOM    422  N   PRO A  28      16.716  -4.420 -12.308  1.00  0.86           N  
ATOM    423  CA  PRO A  28      15.964  -3.188 -12.262  1.00  0.86           C  
ATOM    424  C   PRO A  28      14.481  -3.428 -12.511  1.00  0.86           C  
ATOM    425  O   PRO A  28      14.114  -4.079 -13.494  1.00  0.86           O  
ATOM    426  CB  PRO A  28      16.579  -2.393 -13.403  1.00  0.86           C  
ATOM    427  CG  PRO A  28      17.987  -2.924 -13.525  1.00  0.86           C  
ATOM    428  CD  PRO A  28      17.874  -4.397 -13.231  1.00  0.86           C  
ATOM    429  HA  PRO A  28      16.152  -2.674 -11.332  1.00  0.86           H  
ATOM    430 1HB  PRO A  28      15.991  -2.528 -14.317  1.00  0.86           H  
ATOM    431 2HB  PRO A  28      16.547  -1.327 -13.158  1.00  0.86           H  
ATOM    432 1HG  PRO A  28      18.372  -2.723 -14.531  1.00  0.86           H  
ATOM    433 2HG  PRO A  28      18.654  -2.428 -12.841  1.00  0.86           H  
ATOM    434 1HD  PRO A  28      17.671  -4.980 -14.144  1.00  0.86           H  
ATOM    435 2HD  PRO A  28      18.807  -4.685 -12.734  1.00  0.86           H  
ATOM    436  N   ARG A  29      13.635  -2.852 -11.665  1.00  0.81           N  
ATOM    437  CA  ARG A  29      12.183  -2.950 -11.862  1.00  0.81           C  
ATOM    438  C   ARG A  29      11.454  -1.850 -11.120  1.00  0.81           C  
ATOM    439  O   ARG A  29      11.863  -1.428 -10.040  1.00  0.81           O  
ATOM    440  CB  ARG A  29      11.614  -4.285 -11.402  1.00  0.81           C  
ATOM    441  CG  ARG A  29      11.697  -4.538  -9.924  1.00  0.81           C  
ATOM    442  CD  ARG A  29      11.133  -5.862  -9.561  1.00  0.81           C  
ATOM    443  NE  ARG A  29      11.021  -6.037  -8.116  1.00  0.81           N  
ATOM    444  CZ  ARG A  29      12.013  -6.466  -7.310  1.00  0.81           C  
ATOM    445  NH1 ARG A  29      13.192  -6.751  -7.811  1.00  0.81           N  
ATOM    446  NH2 ARG A  29      11.798  -6.602  -6.012  1.00  0.81           N  
ATOM    447  H   ARG A  29      14.034  -2.386 -10.847  1.00  0.81           H  
ATOM    448  HA  ARG A  29      11.976  -2.840 -12.927  1.00  0.81           H  
ATOM    449 1HB  ARG A  29      10.564  -4.348 -11.685  1.00  0.81           H  
ATOM    450 2HB  ARG A  29      12.140  -5.100 -11.904  1.00  0.81           H  
ATOM    451 1HG  ARG A  29      12.747  -4.547  -9.658  1.00  0.81           H  
ATOM    452 2HG  ARG A  29      11.173  -3.753  -9.374  1.00  0.81           H  
ATOM    453 1HD  ARG A  29      10.138  -5.961  -9.994  1.00  0.81           H  
ATOM    454 2HD  ARG A  29      11.780  -6.647  -9.950  1.00  0.81           H  
ATOM    455  HE  ARG A  29      10.126  -5.828  -7.691  1.00  0.81           H  
ATOM    456 1HH1 ARG A  29      13.358  -6.645  -8.805  1.00  0.81           H  
ATOM    457 2HH1 ARG A  29      13.935  -7.073  -7.209  1.00  0.81           H  
ATOM    458 1HH2 ARG A  29      10.890  -6.395  -5.621  1.00  0.81           H  
ATOM    459 2HH2 ARG A  29      12.541  -6.925  -5.412  1.00  0.81           H  
ATOM    460  N   VAL A  30      10.320  -1.439 -11.643  1.00  0.77           N  
ATOM    461  CA  VAL A  30       9.561  -0.399 -10.973  1.00  0.77           C  
ATOM    462  C   VAL A  30       8.730  -0.963  -9.833  1.00  0.77           C  
ATOM    463  O   VAL A  30       8.028  -1.959 -10.009  1.00  0.77           O  
ATOM    464  CB  VAL A  30       8.669   0.326 -11.988  1.00  0.77           C  
ATOM    465  CG1 VAL A  30       7.819   1.381 -11.255  1.00  0.77           C  
ATOM    466  CG2 VAL A  30       9.581   0.904 -13.100  1.00  0.77           C  
ATOM    467  H   VAL A  30       9.993  -1.820 -12.520  1.00  0.77           H  
ATOM    468  HA  VAL A  30      10.258   0.331 -10.561  1.00  0.77           H  
ATOM    469  HB  VAL A  30       7.973  -0.379 -12.441  1.00  0.77           H  
ATOM    470 1HG1 VAL A  30       7.179   1.900 -11.968  1.00  0.77           H  
ATOM    471 2HG1 VAL A  30       7.198   0.895 -10.506  1.00  0.77           H  
ATOM    472 3HG1 VAL A  30       8.474   2.089 -10.765  1.00  0.77           H  
ATOM    473 1HG2 VAL A  30       8.974   1.418 -13.854  1.00  0.77           H  
ATOM    474 2HG2 VAL A  30      10.282   1.595 -12.673  1.00  0.77           H  
ATOM    475 3HG2 VAL A  30      10.130   0.095 -13.577  1.00  0.77           H  
ATOM    476  N   LEU A  31       8.836  -0.344  -8.660  1.00  0.74           N  
ATOM    477  CA  LEU A  31       8.066  -0.772  -7.502  1.00  0.74           C  
ATOM    478  C   LEU A  31       6.851   0.113  -7.315  1.00  0.74           C  
ATOM    479  O   LEU A  31       5.762  -0.354  -6.980  1.00  0.74           O  
ATOM    480  CB  LEU A  31       8.913  -0.699  -6.256  1.00  0.74           C  
ATOM    481  CG  LEU A  31      10.115  -1.545  -6.248  1.00  0.74           C  
ATOM    482  CD1 LEU A  31      10.815  -1.274  -4.988  1.00  0.74           C  
ATOM    483  CD2 LEU A  31       9.717  -3.007  -6.377  1.00  0.74           C  
ATOM    484  H   LEU A  31       9.456   0.460  -8.571  1.00  0.74           H  
ATOM    485  HA  LEU A  31       7.733  -1.798  -7.658  1.00  0.74           H  
ATOM    486 1HB  LEU A  31       9.239   0.336  -6.117  1.00  0.74           H  
ATOM    487 2HB  LEU A  31       8.302  -0.979  -5.402  1.00  0.74           H  
ATOM    488  HG  LEU A  31      10.773  -1.270  -7.074  1.00  0.74           H  
ATOM    489 1HD1 LEU A  31      11.706  -1.859  -4.907  1.00  0.74           H  
ATOM    490 2HD1 LEU A  31      11.065  -0.219  -4.931  1.00  0.74           H  
ATOM    491 3HD1 LEU A  31      10.163  -1.529  -4.199  1.00  0.74           H  
ATOM    492 1HD2 LEU A  31      10.601  -3.632  -6.353  1.00  0.74           H  
ATOM    493 2HD2 LEU A  31       9.061  -3.277  -5.547  1.00  0.74           H  
ATOM    494 3HD2 LEU A  31       9.192  -3.155  -7.323  1.00  0.74           H  
ATOM    495  N   ALA A  32       7.043   1.409  -7.539  1.00  0.73           N  
ATOM    496  CA  ALA A  32       5.940   2.352  -7.403  1.00  0.73           C  
ATOM    497  C   ALA A  32       6.166   3.563  -8.263  1.00  0.73           C  
ATOM    498  O   ALA A  32       7.295   4.013  -8.455  1.00  0.73           O  
ATOM    499  CB  ALA A  32       5.759   2.793  -5.967  1.00  0.73           C  
ATOM    500  H   ALA A  32       7.977   1.728  -7.794  1.00  0.73           H  
ATOM    501  HA  ALA A  32       5.028   1.861  -7.744  1.00  0.73           H  
ATOM    502 1HB  ALA A  32       4.917   3.479  -5.901  1.00  0.73           H  
ATOM    503 2HB  ALA A  32       5.559   1.921  -5.353  1.00  0.73           H  
ATOM    504 3HB  ALA A  32       6.662   3.292  -5.618  1.00  0.73           H  
ATOM    505  N   ALA A  33       5.076   4.139  -8.737  1.00  0.73           N  
ATOM    506  CA  ALA A  33       5.180   5.350  -9.525  1.00  0.73           C  
ATOM    507  C   ALA A  33       3.878   6.115  -9.531  1.00  0.73           C  
ATOM    508  O   ALA A  33       2.800   5.535  -9.395  1.00  0.73           O  
ATOM    509  CB  ALA A  33       5.562   5.010 -10.960  1.00  0.73           C  
ATOM    510  H   ALA A  33       4.168   3.734  -8.557  1.00  0.73           H  
ATOM    511  HA  ALA A  33       5.944   5.982  -9.077  1.00  0.73           H  
ATOM    512 1HB  ALA A  33       5.659   5.938 -11.531  1.00  0.73           H  
ATOM    513 2HB  ALA A  33       6.489   4.479 -10.980  1.00  0.73           H  
ATOM    514 3HB  ALA A  33       4.789   4.390 -11.406  1.00  0.73           H  
ATOM    515  N   LYS A  34       3.978   7.411  -9.756  1.00  0.75           N  
ATOM    516  CA  LYS A  34       2.793   8.226  -9.978  1.00  0.75           C  
ATOM    517  C   LYS A  34       2.118   7.801 -11.292  1.00  0.75           C  
ATOM    518  O   LYS A  34       2.829   7.623 -12.274  1.00  0.75           O  
ATOM    519  CB  LYS A  34       3.182   9.681 -10.128  1.00  0.75           C  
ATOM    520  CG  LYS A  34       2.012  10.622 -10.327  1.00  0.75           C  
ATOM    521  CD  LYS A  34       2.465  12.044 -10.528  1.00  0.75           C  
ATOM    522  CE  LYS A  34       1.285  12.971 -10.733  1.00  0.75           C  
ATOM    523  NZ  LYS A  34       1.721  14.376 -10.957  1.00  0.75           N  
ATOM    524  H   LYS A  34       4.915   7.830  -9.783  1.00  0.75           H  
ATOM    525  HA  LYS A  34       2.132   8.099  -9.128  1.00  0.75           H  
ATOM    526 1HB  LYS A  34       3.782   9.987  -9.297  1.00  0.75           H  
ATOM    527 2HB  LYS A  34       3.813   9.776 -10.992  1.00  0.75           H  
ATOM    528 1HG  LYS A  34       1.452  10.318 -11.208  1.00  0.75           H  
ATOM    529 2HG  LYS A  34       1.351  10.574  -9.465  1.00  0.75           H  
ATOM    530 1HD  LYS A  34       3.036  12.371  -9.686  1.00  0.75           H  
ATOM    531 2HD  LYS A  34       3.108  12.097 -11.410  1.00  0.75           H  
ATOM    532 1HE  LYS A  34       0.714  12.632 -11.599  1.00  0.75           H  
ATOM    533 2HE  LYS A  34       0.646  12.936  -9.852  1.00  0.75           H  
ATOM    534 1HZ  LYS A  34       0.919  14.970 -11.093  1.00  0.75           H  
ATOM    535 2HZ  LYS A  34       2.251  14.698 -10.151  1.00  0.75           H  
ATOM    536 3HZ  LYS A  34       2.315  14.411 -11.783  1.00  0.75           H  
ATOM    537  N   PRO A  35       0.794   7.551 -11.341  1.00  0.77           N  
ATOM    538  CA  PRO A  35       0.035   7.243 -12.550  1.00  0.77           C  
ATOM    539  C   PRO A  35      -0.237   8.489 -13.401  1.00  0.77           C  
ATOM    540  O   PRO A  35      -0.341   9.593 -12.865  1.00  0.77           O  
ATOM    541  CB  PRO A  35      -1.258   6.647 -11.988  1.00  0.77           C  
ATOM    542  CG  PRO A  35      -1.439   7.339 -10.649  1.00  0.77           C  
ATOM    543  CD  PRO A  35      -0.020   7.537 -10.105  1.00  0.77           C  
ATOM    544  HA  PRO A  35       0.587   6.492 -13.128  1.00  0.77           H  
ATOM    545 1HB  PRO A  35      -2.087   6.835 -12.688  1.00  0.77           H  
ATOM    546 2HB  PRO A  35      -1.155   5.556 -11.899  1.00  0.77           H  
ATOM    547 1HG  PRO A  35      -1.973   8.292 -10.791  1.00  0.77           H  
ATOM    548 2HG  PRO A  35      -2.063   6.724  -9.984  1.00  0.77           H  
ATOM    549 1HD  PRO A  35       0.017   8.501  -9.585  1.00  0.77           H  
ATOM    550 2HD  PRO A  35       0.274   6.692  -9.456  1.00  0.77           H  
ATOM    551  N   GLY A  36      -0.488   8.301 -14.700  1.00  0.78           N  
ATOM    552  CA  GLY A  36      -0.928   9.385 -15.581  1.00  0.78           C  
ATOM    553  C   GLY A  36       0.214  10.323 -15.955  1.00  0.78           C  
ATOM    554  O   GLY A  36      -0.002  11.515 -16.184  1.00  0.78           O  
ATOM    555  H   GLY A  36      -0.318   7.386 -15.110  1.00  0.78           H  
ATOM    556 1HA  GLY A  36      -1.354   8.954 -16.486  1.00  0.78           H  
ATOM    557 2HA  GLY A  36      -1.719   9.950 -15.090  1.00  0.78           H  
ATOM    558  N   THR A  37       1.431   9.789 -15.975  1.00  0.80           N  
ATOM    559  CA  THR A  37       2.607  10.615 -16.241  1.00  0.80           C  
ATOM    560  C   THR A  37       3.727   9.933 -17.045  1.00  0.80           C  
ATOM    561  O   THR A  37       3.517   8.911 -17.689  1.00  0.80           O  
ATOM    562  CB  THR A  37       3.120  11.139 -14.899  1.00  0.80           C  
ATOM    563  OG1 THR A  37       4.155  12.106 -15.104  1.00  0.80           O  
ATOM    564  CG2 THR A  37       3.573   9.993 -14.108  1.00  0.80           C  
ATOM    565  H   THR A  37       1.521   8.777 -15.804  1.00  0.80           H  
ATOM    566  HA  THR A  37       2.281  11.477 -16.822  1.00  0.80           H  
ATOM    567  HB  THR A  37       2.303  11.617 -14.355  1.00  0.80           H  
ATOM    568  HG1 THR A  37       4.890  11.915 -14.484  1.00  0.80           H  
ATOM    569 1HG2 THR A  37       3.896  10.328 -13.153  1.00  0.80           H  
ATOM    570 2HG2 THR A  37       2.738   9.316 -13.989  1.00  0.80           H  
ATOM    571 3HG2 THR A  37       4.383   9.480 -14.602  1.00  0.80           H  
ATOM    572  N   PHE A  38       4.904  10.566 -17.066  1.00  0.81           N  
ATOM    573  CA  PHE A  38       6.055  10.089 -17.824  1.00  0.81           C  
ATOM    574  C   PHE A  38       6.889   9.036 -17.105  1.00  0.81           C  
ATOM    575  O   PHE A  38       7.183   7.987 -17.682  1.00  0.81           O  
ATOM    576  CB  PHE A  38       6.990  11.250 -18.194  1.00  0.81           C  
ATOM    577  CG  PHE A  38       6.443  12.180 -19.204  1.00  0.81           C  
ATOM    578  CD1 PHE A  38       5.951  13.417 -18.834  1.00  0.81           C  
ATOM    579  CD2 PHE A  38       6.422  11.823 -20.540  1.00  0.81           C  
ATOM    580  CE1 PHE A  38       5.448  14.283 -19.785  1.00  0.81           C  
ATOM    581  CE2 PHE A  38       5.922  12.682 -21.494  1.00  0.81           C  
ATOM    582  CZ  PHE A  38       5.435  13.917 -21.116  1.00  0.81           C  
ATOM    583  H   PHE A  38       4.978  11.393 -16.498  1.00  0.81           H  
ATOM    584  HA  PHE A  38       5.685   9.643 -18.749  1.00  0.81           H  
ATOM    585 1HB  PHE A  38       7.234  11.819 -17.297  1.00  0.81           H  
ATOM    586 2HB  PHE A  38       7.929  10.845 -18.585  1.00  0.81           H  
ATOM    587  HD1 PHE A  38       5.965  13.705 -17.779  1.00  0.81           H  
ATOM    588  HD2 PHE A  38       6.814  10.843 -20.835  1.00  0.81           H  
ATOM    589  HE1 PHE A  38       5.064  15.258 -19.481  1.00  0.81           H  
ATOM    590  HE2 PHE A  38       5.915  12.387 -22.543  1.00  0.81           H  
ATOM    591  HZ  PHE A  38       5.040  14.600 -21.866  1.00  0.81           H  
ATOM    592  N   LEU A  39       7.227   9.241 -15.817  1.00  0.81           N  
ATOM    593  CA  LEU A  39       8.134   8.286 -15.171  1.00  0.81           C  
ATOM    594  C   LEU A  39       7.425   6.953 -14.968  1.00  0.81           C  
ATOM    595  O   LEU A  39       8.060   5.906 -14.876  1.00  0.81           O  
ATOM    596  CB  LEU A  39       8.704   8.837 -13.856  1.00  0.81           C  
ATOM    597  CG  LEU A  39       9.671  10.076 -13.970  1.00  0.81           C  
ATOM    598  CD1 LEU A  39      10.061  10.567 -12.549  1.00  0.81           C  
ATOM    599  CD2 LEU A  39      10.929   9.681 -14.772  1.00  0.81           C  
ATOM    600  H   LEU A  39       6.907  10.055 -15.278  1.00  0.81           H  
ATOM    601  HA  LEU A  39       8.979   8.116 -15.837  1.00  0.81           H  
ATOM    602 1HB  LEU A  39       7.876   9.104 -13.206  1.00  0.81           H  
ATOM    603 2HB  LEU A  39       9.254   8.045 -13.378  1.00  0.81           H  
ATOM    604  HG  LEU A  39       9.151  10.893 -14.479  1.00  0.81           H  
ATOM    605 1HD1 LEU A  39      10.716  11.420 -12.621  1.00  0.81           H  
ATOM    606 2HD1 LEU A  39       9.171  10.840 -12.002  1.00  0.81           H  
ATOM    607 3HD1 LEU A  39      10.569   9.787 -12.017  1.00  0.81           H  
ATOM    608 1HD2 LEU A  39      11.595  10.545 -14.855  1.00  0.81           H  
ATOM    609 2HD2 LEU A  39      11.449   8.870 -14.259  1.00  0.81           H  
ATOM    610 3HD2 LEU A  39      10.638   9.351 -15.772  1.00  0.81           H  
ATOM    611  N   GLU A  40       6.100   6.990 -15.045  1.00  0.80           N  
ATOM    612  CA  GLU A  40       5.221   5.835 -14.957  1.00  0.80           C  
ATOM    613  C   GLU A  40       5.634   4.737 -15.923  1.00  0.80           C  
ATOM    614  O   GLU A  40       5.431   3.554 -15.650  1.00  0.80           O  
ATOM    615  CB  GLU A  40       3.787   6.235 -15.309  1.00  0.80           C  
ATOM    616  CG  GLU A  40       2.785   5.102 -15.257  1.00  0.80           C  
ATOM    617  CD  GLU A  40       1.375   5.533 -15.548  1.00  0.80           C  
ATOM    618  OE1 GLU A  40       1.139   6.704 -15.784  1.00  0.80           O  
ATOM    619  OE2 GLU A  40       0.504   4.694 -15.517  1.00  0.80           O  
ATOM    620  H   GLU A  40       5.672   7.899 -15.145  1.00  0.80           H  
ATOM    621  HA  GLU A  40       5.258   5.441 -13.944  1.00  0.80           H  
ATOM    622 1HB  GLU A  40       3.450   7.010 -14.635  1.00  0.80           H  
ATOM    623 2HB  GLU A  40       3.767   6.652 -16.310  1.00  0.80           H  
ATOM    624 1HG  GLU A  40       3.080   4.348 -15.990  1.00  0.80           H  
ATOM    625 2HG  GLU A  40       2.823   4.648 -14.268  1.00  0.80           H  
ATOM    626  N   PHE A  41       6.161   5.134 -17.080  1.00  0.79           N  
ATOM    627  CA  PHE A  41       6.508   4.195 -18.122  1.00  0.79           C  
ATOM    628  C   PHE A  41       8.003   3.930 -18.214  1.00  0.79           C  
ATOM    629  O   PHE A  41       8.487   3.444 -19.240  1.00  0.79           O  
ATOM    630  CB  PHE A  41       5.971   4.720 -19.434  1.00  0.79           C  
ATOM    631  CG  PHE A  41       4.491   4.827 -19.378  1.00  0.79           C  
ATOM    632  CD1 PHE A  41       3.887   6.058 -19.218  1.00  0.79           C  
ATOM    633  CD2 PHE A  41       3.695   3.697 -19.449  1.00  0.79           C  
ATOM    634  CE1 PHE A  41       2.517   6.162 -19.134  1.00  0.79           C  
ATOM    635  CE2 PHE A  41       2.323   3.798 -19.368  1.00  0.79           C  
ATOM    636  CZ  PHE A  41       1.734   5.033 -19.209  1.00  0.79           C  
ATOM    637  H   PHE A  41       6.346   6.127 -17.236  1.00  0.79           H  
ATOM    638  HA  PHE A  41       6.014   3.248 -17.903  1.00  0.79           H  
ATOM    639 1HB  PHE A  41       6.388   5.712 -19.634  1.00  0.79           H  
ATOM    640 2HB  PHE A  41       6.248   4.057 -20.251  1.00  0.79           H  
ATOM    641  HD1 PHE A  41       4.508   6.958 -19.145  1.00  0.79           H  
ATOM    642  HD2 PHE A  41       4.165   2.720 -19.566  1.00  0.79           H  
ATOM    643  HE1 PHE A  41       2.058   7.142 -18.997  1.00  0.79           H  
ATOM    644  HE2 PHE A  41       1.705   2.903 -19.421  1.00  0.79           H  
ATOM    645  HZ  PHE A  41       0.652   5.117 -19.135  1.00  0.79           H  
ATOM    646  N   ALA A  42       8.744   4.244 -17.152  1.00  0.78           N  
ATOM    647  CA  ALA A  42      10.169   3.962 -17.155  1.00  0.78           C  
ATOM    648  C   ALA A  42      10.368   2.470 -17.353  1.00  0.78           C  
ATOM    649  O   ALA A  42       9.618   1.654 -16.810  1.00  0.78           O  
ATOM    650  CB  ALA A  42      10.827   4.416 -15.855  1.00  0.78           C  
ATOM    651  H   ALA A  42       8.323   4.679 -16.331  1.00  0.78           H  
ATOM    652  HA  ALA A  42      10.622   4.486 -17.995  1.00  0.78           H  
ATOM    653 1HB  ALA A  42      11.896   4.195 -15.892  1.00  0.78           H  
ATOM    654 2HB  ALA A  42      10.676   5.490 -15.722  1.00  0.78           H  
ATOM    655 3HB  ALA A  42      10.372   3.879 -15.032  1.00  0.78           H  
ATOM    656  N   THR A  43      11.386   2.113 -18.116  1.00  0.78           N  
ATOM    657  CA  THR A  43      11.668   0.714 -18.386  1.00  0.78           C  
ATOM    658  C   THR A  43      12.937   0.276 -17.673  1.00  0.78           C  
ATOM    659  O   THR A  43      13.772   1.126 -17.364  1.00  0.78           O  
ATOM    660  CB  THR A  43      11.857   0.500 -19.905  1.00  0.78           C  
ATOM    661  OG1 THR A  43      13.009   1.250 -20.362  1.00  0.78           O  
ATOM    662  CG2 THR A  43      10.633   0.988 -20.641  1.00  0.78           C  
ATOM    663  H   THR A  43      11.955   2.841 -18.535  1.00  0.78           H  
ATOM    664  HA  THR A  43      10.816   0.135 -18.048  1.00  0.78           H  
ATOM    665  HB  THR A  43      12.008  -0.547 -20.123  1.00  0.78           H  
ATOM    666  HG1 THR A  43      12.764   2.188 -20.394  1.00  0.78           H  
ATOM    667 1HG2 THR A  43      10.768   0.843 -21.712  1.00  0.78           H  
ATOM    668 2HG2 THR A  43       9.760   0.429 -20.305  1.00  0.78           H  
ATOM    669 3HG2 THR A  43      10.482   2.050 -20.436  1.00  0.78           H  
ATOM    670  N   PRO A  44      13.137  -1.035 -17.424  1.00  0.78           N  
ATOM    671  CA  PRO A  44      14.369  -1.624 -16.933  1.00  0.78           C  
ATOM    672  C   PRO A  44      15.577  -1.165 -17.742  1.00  0.78           C  
ATOM    673  O   PRO A  44      16.686  -1.055 -17.218  1.00  0.78           O  
ATOM    674  CB  PRO A  44      14.098  -3.120 -17.090  1.00  0.78           C  
ATOM    675  CG  PRO A  44      12.605  -3.243 -16.913  1.00  0.78           C  
ATOM    676  CD  PRO A  44      12.029  -2.014 -17.577  1.00  0.78           C  
ATOM    677  HA  PRO A  44      14.485  -1.369 -15.869  1.00  0.78           H  
ATOM    678 1HB  PRO A  44      14.453  -3.469 -18.070  1.00  0.78           H  
ATOM    679 2HB  PRO A  44      14.657  -3.685 -16.322  1.00  0.78           H  
ATOM    680 1HG  PRO A  44      12.247  -4.181 -17.364  1.00  0.78           H  
ATOM    681 2HG  PRO A  44      12.369  -3.301 -15.836  1.00  0.78           H  
ATOM    682 1HD  PRO A  44      11.803  -2.225 -18.626  1.00  0.78           H  
ATOM    683 2HD  PRO A  44      11.144  -1.708 -17.004  1.00  0.78           H  
ATOM    684  N   ALA A  45      15.389  -0.917 -19.046  1.00  0.79           N  
ATOM    685  CA  ALA A  45      16.503  -0.456 -19.858  1.00  0.79           C  
ATOM    686  C   ALA A  45      16.906   0.953 -19.448  1.00  0.79           C  
ATOM    687  O   ALA A  45      18.090   1.227 -19.236  1.00  0.79           O  
ATOM    688  CB  ALA A  45      16.144  -0.480 -21.326  1.00  0.79           C  
ATOM    689  H   ALA A  45      14.480  -1.029 -19.472  1.00  0.79           H  
ATOM    690  HA  ALA A  45      17.351  -1.117 -19.685  1.00  0.79           H  
ATOM    691 1HB  ALA A  45      16.997  -0.144 -21.915  1.00  0.79           H  
ATOM    692 2HB  ALA A  45      15.876  -1.494 -21.618  1.00  0.79           H  
ATOM    693 3HB  ALA A  45      15.298   0.185 -21.503  1.00  0.79           H  
ATOM    694  N   GLU A  46      15.911   1.842 -19.275  1.00  0.80           N  
ATOM    695  CA  GLU A  46      16.252   3.213 -18.880  1.00  0.80           C  
ATOM    696  C   GLU A  46      16.879   3.186 -17.491  1.00  0.80           C  
ATOM    697  O   GLU A  46      17.862   3.882 -17.205  1.00  0.80           O  
ATOM    698  CB  GLU A  46      15.002   4.116 -18.850  1.00  0.80           C  
ATOM    699  CG  GLU A  46      14.359   4.464 -20.234  1.00  0.80           C  
ATOM    700  CD  GLU A  46      13.118   5.377 -20.096  1.00  0.80           C  
ATOM    701  OE1 GLU A  46      12.597   5.444 -19.006  1.00  0.80           O  
ATOM    702  OE2 GLU A  46      12.746   6.068 -21.047  1.00  0.80           O  
ATOM    703  H   GLU A  46      14.941   1.572 -19.449  1.00  0.80           H  
ATOM    704  HA  GLU A  46      16.975   3.619 -19.586  1.00  0.80           H  
ATOM    705 1HB  GLU A  46      14.232   3.640 -18.244  1.00  0.80           H  
ATOM    706 2HB  GLU A  46      15.257   5.054 -18.368  1.00  0.80           H  
ATOM    707 1HG  GLU A  46      15.103   4.976 -20.845  1.00  0.80           H  
ATOM    708 2HG  GLU A  46      14.090   3.552 -20.745  1.00  0.80           H  
ATOM    709  N   ALA A  47      16.317   2.338 -16.638  1.00  0.82           N  
ATOM    710  CA  ALA A  47      16.780   2.184 -15.280  1.00  0.82           C  
ATOM    711  C   ALA A  47      18.226   1.693 -15.250  1.00  0.82           C  
ATOM    712  O   ALA A  47      19.064   2.220 -14.507  1.00  0.82           O  
ATOM    713  CB  ALA A  47      15.855   1.225 -14.578  1.00  0.82           C  
ATOM    714  H   ALA A  47      15.508   1.797 -16.950  1.00  0.82           H  
ATOM    715  HA  ALA A  47      16.740   3.156 -14.792  1.00  0.82           H  
ATOM    716 1HB  ALA A  47      16.124   1.090 -13.581  1.00  0.82           H  
ATOM    717 2HB  ALA A  47      14.838   1.607 -14.627  1.00  0.82           H  
ATOM    718 3HB  ALA A  47      15.902   0.275 -15.081  1.00  0.82           H  
ATOM    719  N   SER A  48      18.544   0.746 -16.133  1.00  0.86           N  
ATOM    720  CA  SER A  48      19.886   0.216 -16.213  1.00  0.86           C  
ATOM    721  C   SER A  48      20.844   1.322 -16.614  1.00  0.86           C  
ATOM    722  O   SER A  48      21.934   1.422 -16.052  1.00  0.86           O  
ATOM    723  CB  SER A  48      19.951  -0.917 -17.219  1.00  0.86           C  
ATOM    724  OG  SER A  48      19.185  -2.011 -16.802  1.00  0.86           O  
ATOM    725  H   SER A  48      17.828   0.337 -16.728  1.00  0.86           H  
ATOM    726  HA  SER A  48      20.173  -0.162 -15.234  1.00  0.86           H  
ATOM    727 1HB  SER A  48      19.592  -0.568 -18.183  1.00  0.86           H  
ATOM    728 2HB  SER A  48      20.986  -1.222 -17.347  1.00  0.86           H  
ATOM    729  HG  SER A  48      18.251  -1.708 -16.853  1.00  0.86           H  
ATOM    730  N   GLN A  49      20.429   2.181 -17.550  1.00  0.91           N  
ATOM    731  CA  GLN A  49      21.270   3.288 -17.992  1.00  0.91           C  
ATOM    732  C   GLN A  49      21.542   4.280 -16.860  1.00  0.91           C  
ATOM    733  O   GLN A  49      22.639   4.827 -16.764  1.00  0.91           O  
ATOM    734  CB  GLN A  49      20.668   3.975 -19.216  1.00  0.91           C  
ATOM    735  CG  GLN A  49      20.738   3.103 -20.463  1.00  0.91           C  
ATOM    736  CD  GLN A  49      20.154   3.740 -21.705  1.00  0.91           C  
ATOM    737  OE1 GLN A  49      19.305   4.631 -21.659  1.00  0.91           O  
ATOM    738  NE2 GLN A  49      20.628   3.276 -22.859  1.00  0.91           N  
ATOM    739  H   GLN A  49      19.516   2.035 -17.988  1.00  0.91           H  
ATOM    740  HA  GLN A  49      22.230   2.876 -18.297  1.00  0.91           H  
ATOM    741 1HB  GLN A  49      19.623   4.206 -19.025  1.00  0.91           H  
ATOM    742 2HB  GLN A  49      21.178   4.913 -19.403  1.00  0.91           H  
ATOM    743 1HG  GLN A  49      21.783   2.872 -20.660  1.00  0.91           H  
ATOM    744 2HG  GLN A  49      20.191   2.184 -20.266  1.00  0.91           H  
ATOM    745 1HE2 GLN A  49      20.294   3.646 -23.726  1.00  0.91           H  
ATOM    746 2HE2 GLN A  49      21.317   2.552 -22.857  1.00  0.91           H  
ATOM    747  N   LEU A  50      20.575   4.474 -15.959  1.00  0.96           N  
ATOM    748  CA  LEU A  50      20.812   5.373 -14.829  1.00  0.96           C  
ATOM    749  C   LEU A  50      21.957   4.877 -13.937  1.00  0.96           C  
ATOM    750  O   LEU A  50      22.717   5.687 -13.400  1.00  0.96           O  
ATOM    751  CB  LEU A  50      19.552   5.532 -13.954  1.00  0.96           C  
ATOM    752  CG  LEU A  50      18.399   6.325 -14.555  1.00  0.96           C  
ATOM    753  CD1 LEU A  50      17.159   6.248 -13.644  1.00  0.96           C  
ATOM    754  CD2 LEU A  50      18.851   7.744 -14.690  1.00  0.96           C  
ATOM    755  H   LEU A  50      19.667   4.026 -16.091  1.00  0.96           H  
ATOM    756  HA  LEU A  50      21.084   6.349 -15.223  1.00  0.96           H  
ATOM    757 1HB  LEU A  50      19.177   4.547 -13.701  1.00  0.96           H  
ATOM    758 2HB  LEU A  50      19.844   6.028 -13.029  1.00  0.96           H  
ATOM    759  HG  LEU A  50      18.136   5.912 -15.533  1.00  0.96           H  
ATOM    760 1HD1 LEU A  50      16.346   6.817 -14.067  1.00  0.96           H  
ATOM    761 2HD1 LEU A  50      16.850   5.212 -13.534  1.00  0.96           H  
ATOM    762 3HD1 LEU A  50      17.396   6.658 -12.683  1.00  0.96           H  
ATOM    763 1HD2 LEU A  50      18.070   8.334 -15.107  1.00  0.96           H  
ATOM    764 2HD2 LEU A  50      19.108   8.129 -13.707  1.00  0.96           H  
ATOM    765 3HD2 LEU A  50      19.725   7.786 -15.340  1.00  0.96           H  
ATOM    766  N   ARG A  51      22.092   3.556 -13.774  1.00  1.02           N  
ATOM    767  CA  ARG A  51      23.143   3.022 -12.893  1.00  1.02           C  
ATOM    768  C   ARG A  51      24.328   2.269 -13.528  1.00  1.02           C  
ATOM    769  O   ARG A  51      25.302   1.989 -12.834  1.00  1.02           O  
ATOM    770  CB  ARG A  51      22.541   2.127 -11.824  1.00  1.02           C  
ATOM    771  CG  ARG A  51      21.677   2.858 -10.822  1.00  1.02           C  
ATOM    772  CD  ARG A  51      21.244   1.981  -9.741  1.00  1.02           C  
ATOM    773  NE  ARG A  51      22.344   1.575  -8.877  1.00  1.02           N  
ATOM    774  CZ  ARG A  51      22.880   0.334  -8.832  1.00  1.02           C  
ATOM    775  NH1 ARG A  51      22.414  -0.619  -9.599  1.00  1.02           N  
ATOM    776  NH2 ARG A  51      23.884   0.075  -8.010  1.00  1.02           N  
ATOM    777  H   ARG A  51      21.418   2.934 -14.232  1.00  1.02           H  
ATOM    778  HA  ARG A  51      23.571   3.874 -12.366  1.00  1.02           H  
ATOM    779 1HB  ARG A  51      21.918   1.367 -12.301  1.00  1.02           H  
ATOM    780 2HB  ARG A  51      23.335   1.613 -11.284  1.00  1.02           H  
ATOM    781 1HG  ARG A  51      22.239   3.672 -10.383  1.00  1.02           H  
ATOM    782 2HG  ARG A  51      20.796   3.249 -11.329  1.00  1.02           H  
ATOM    783 1HD  ARG A  51      20.473   2.458  -9.144  1.00  1.02           H  
ATOM    784 2HD  ARG A  51      20.868   1.108 -10.183  1.00  1.02           H  
ATOM    785  HE  ARG A  51      22.738   2.273  -8.268  1.00  1.02           H  
ATOM    786 1HH1 ARG A  51      21.648  -0.429 -10.230  1.00  1.02           H  
ATOM    787 2HH1 ARG A  51      22.819  -1.545  -9.559  1.00  1.02           H  
ATOM    788 1HH2 ARG A  51      24.255   0.804  -7.417  1.00  1.02           H  
ATOM    789 2HH2 ARG A  51      24.280  -0.854  -7.978  1.00  1.02           H  
ATOM    790  N   GLY A  52      24.251   1.894 -14.796  1.00  1.07           N  
ATOM    791  CA  GLY A  52      25.298   1.076 -15.416  1.00  1.07           C  
ATOM    792  C   GLY A  52      26.673   1.751 -15.486  1.00  1.07           C  
ATOM    793  O   GLY A  52      26.789   2.967 -15.616  1.00  1.07           O  
ATOM    794  H   GLY A  52      23.430   2.133 -15.341  1.00  1.07           H  
ATOM    795 1HA  GLY A  52      25.387   0.141 -14.863  1.00  1.07           H  
ATOM    796 2HA  GLY A  52      24.977   0.811 -16.422  1.00  1.07           H  
ATOM    797  N   ASP A  53      27.731   0.930 -15.447  1.00  1.10           N  
ATOM    798  CA  ASP A  53      29.114   1.425 -15.497  1.00  1.10           C  
ATOM    799  C   ASP A  53      29.482   2.192 -16.767  1.00  1.10           C  
ATOM    800  O   ASP A  53      30.224   3.182 -16.718  1.00  1.10           O  
ATOM    801  CB  ASP A  53      30.101   0.256 -15.372  1.00  1.10           C  
ATOM    802  CG  ASP A  53      30.196  -0.369 -13.977  1.00  1.10           C  
ATOM    803  OD1 ASP A  53      29.730   0.221 -13.041  1.00  1.10           O  
ATOM    804  OD2 ASP A  53      30.740  -1.441 -13.875  1.00  1.10           O  
ATOM    805  H   ASP A  53      27.572  -0.061 -15.348  1.00  1.10           H  
ATOM    806  HA  ASP A  53      29.260   2.092 -14.654  1.00  1.10           H  
ATOM    807 1HB  ASP A  53      29.821  -0.524 -16.079  1.00  1.10           H  
ATOM    808 2HB  ASP A  53      31.094   0.601 -15.659  1.00  1.10           H  
ATOM    809  N   ASP A  54      28.982   1.755 -17.924  1.00  1.11           N  
ATOM    810  CA  ASP A  54      29.404   2.438 -19.140  1.00  1.11           C  
ATOM    811  C   ASP A  54      28.566   3.654 -19.407  1.00  1.11           C  
ATOM    812  O   ASP A  54      27.598   3.633 -20.164  1.00  1.11           O  
ATOM    813  CB  ASP A  54      29.385   1.551 -20.372  1.00  1.11           C  
ATOM    814  CG  ASP A  54      29.996   2.279 -21.636  1.00  1.11           C  
ATOM    815  OD1 ASP A  54      30.176   3.512 -21.636  1.00  1.11           O  
ATOM    816  OD2 ASP A  54      30.285   1.579 -22.580  1.00  1.11           O  
ATOM    817  H   ASP A  54      28.349   0.971 -17.953  1.00  1.11           H  
ATOM    818  HA  ASP A  54      30.433   2.769 -19.002  1.00  1.11           H  
ATOM    819 1HB  ASP A  54      29.953   0.641 -20.179  1.00  1.11           H  
ATOM    820 2HB  ASP A  54      28.358   1.259 -20.595  1.00  1.11           H  
ATOM    821  N   ARG A  55      29.005   4.729 -18.805  1.00  1.09           N  
ATOM    822  CA  ARG A  55      28.364   6.017 -18.883  1.00  1.09           C  
ATOM    823  C   ARG A  55      28.881   6.843 -20.051  1.00  1.09           C  
ATOM    824  O   ARG A  55      28.498   7.998 -20.206  1.00  1.09           O  
ATOM    825  CB  ARG A  55      28.561   6.757 -17.583  1.00  1.09           C  
ATOM    826  CG  ARG A  55      27.885   6.105 -16.400  1.00  1.09           C  
ATOM    827  CD  ARG A  55      28.247   6.769 -15.154  1.00  1.09           C  
ATOM    828  NE  ARG A  55      29.652   6.551 -14.820  1.00  1.09           N  
ATOM    829  CZ  ARG A  55      30.318   7.190 -13.843  1.00  1.09           C  
ATOM    830  NH1 ARG A  55      29.708   8.088 -13.119  1.00  1.09           N  
ATOM    831  NH2 ARG A  55      31.591   6.908 -13.611  1.00  1.09           N  
ATOM    832  H   ARG A  55      29.805   4.592 -18.188  1.00  1.09           H  
ATOM    833  HA  ARG A  55      27.304   5.857 -19.023  1.00  1.09           H  
ATOM    834 1HB  ARG A  55      29.622   6.851 -17.363  1.00  1.09           H  
ATOM    835 2HB  ARG A  55      28.147   7.756 -17.680  1.00  1.09           H  
ATOM    836 1HG  ARG A  55      26.800   6.151 -16.518  1.00  1.09           H  
ATOM    837 2HG  ARG A  55      28.198   5.062 -16.330  1.00  1.09           H  
ATOM    838 1HD  ARG A  55      28.091   7.819 -15.280  1.00  1.09           H  
ATOM    839 2HD  ARG A  55      27.628   6.406 -14.333  1.00  1.09           H  
ATOM    840  HE  ARG A  55      30.156   5.854 -15.357  1.00  1.09           H  
ATOM    841 1HH1 ARG A  55      28.716   8.313 -13.303  1.00  1.09           H  
ATOM    842 2HH1 ARG A  55      30.204   8.570 -12.385  1.00  1.09           H  
ATOM    843 1HH2 ARG A  55      32.063   6.209 -14.172  1.00  1.09           H  
ATOM    844 2HH2 ARG A  55      32.089   7.388 -12.875  1.00  1.09           H  
ATOM    845  N   GLY A  56      29.802   6.292 -20.849  1.00  1.06           N  
ATOM    846  CA  GLY A  56      30.413   7.069 -21.925  1.00  1.06           C  
ATOM    847  C   GLY A  56      29.384   7.590 -22.918  1.00  1.06           C  
ATOM    848  O   GLY A  56      29.220   8.803 -23.088  1.00  1.06           O  
ATOM    849  H   GLY A  56      30.048   5.296 -20.761  1.00  1.06           H  
ATOM    850 1HA  GLY A  56      30.967   7.905 -21.499  1.00  1.06           H  
ATOM    851 2HA  GLY A  56      31.133   6.438 -22.448  1.00  1.06           H  
ATOM    852  N   ASP A  57      28.659   6.668 -23.549  1.00  1.02           N  
ATOM    853  CA  ASP A  57      27.645   7.036 -24.535  1.00  1.02           C  
ATOM    854  C   ASP A  57      26.532   7.864 -23.918  1.00  1.02           C  
ATOM    855  O   ASP A  57      25.931   8.718 -24.573  1.00  1.02           O  
ATOM    856  CB  ASP A  57      27.014   5.794 -25.163  1.00  1.02           C  
ATOM    857  CG  ASP A  57      27.943   5.031 -26.109  1.00  1.02           C  
ATOM    858  OD1 ASP A  57      28.980   5.544 -26.456  1.00  1.02           O  
ATOM    859  OD2 ASP A  57      27.589   3.942 -26.489  1.00  1.02           O  
ATOM    860  H   ASP A  57      28.836   5.688 -23.344  1.00  1.02           H  
ATOM    861  HA  ASP A  57      28.123   7.629 -25.317  1.00  1.02           H  
ATOM    862 1HB  ASP A  57      26.699   5.115 -24.367  1.00  1.02           H  
ATOM    863 2HB  ASP A  57      26.119   6.083 -25.713  1.00  1.02           H  
ATOM    864  N   LEU A  58      26.241   7.592 -22.655  1.00  0.99           N  
ATOM    865  CA  LEU A  58      25.141   8.258 -21.989  1.00  0.99           C  
ATOM    866  C   LEU A  58      25.509   9.712 -21.699  1.00  0.99           C  
ATOM    867  O   LEU A  58      24.718  10.628 -21.940  1.00  0.99           O  
ATOM    868  CB  LEU A  58      24.829   7.510 -20.693  1.00  0.99           C  
ATOM    869  CG  LEU A  58      24.351   6.070 -20.871  1.00  0.99           C  
ATOM    870  CD1 LEU A  58      24.220   5.404 -19.522  1.00  0.99           C  
ATOM    871  CD2 LEU A  58      23.040   6.066 -21.557  1.00  0.99           C  
ATOM    872  H   LEU A  58      26.792   6.903 -22.159  1.00  0.99           H  
ATOM    873  HA  LEU A  58      24.266   8.239 -22.642  1.00  0.99           H  
ATOM    874 1HB  LEU A  58      25.704   7.523 -20.044  1.00  0.99           H  
ATOM    875 2HB  LEU A  58      24.036   7.997 -20.208  1.00  0.99           H  
ATOM    876  HG  LEU A  58      25.083   5.517 -21.463  1.00  0.99           H  
ATOM    877 1HD1 LEU A  58      23.883   4.378 -19.653  1.00  0.99           H  
ATOM    878 2HD1 LEU A  58      25.164   5.396 -19.010  1.00  0.99           H  
ATOM    879 3HD1 LEU A  58      23.494   5.949 -18.923  1.00  0.99           H  
ATOM    880 1HD2 LEU A  58      22.711   5.048 -21.688  1.00  0.99           H  
ATOM    881 2HD2 LEU A  58      22.344   6.593 -20.933  1.00  0.99           H  
ATOM    882 3HD2 LEU A  58      23.118   6.553 -22.533  1.00  0.99           H  
ATOM    883  N   PHE A  59      26.748   9.947 -21.264  1.00  0.95           N  
ATOM    884  CA  PHE A  59      27.191  11.306 -20.998  1.00  0.95           C  
ATOM    885  C   PHE A  59      27.203  12.131 -22.281  1.00  0.95           C  
ATOM    886  O   PHE A  59      26.820  13.313 -22.272  1.00  0.95           O  
ATOM    887  CB  PHE A  59      28.614  11.321 -20.429  1.00  0.95           C  
ATOM    888  CG  PHE A  59      28.762  10.913 -18.988  1.00  0.95           C  
ATOM    889  CD1 PHE A  59      27.764  11.141 -18.074  1.00  0.95           C  
ATOM    890  CD2 PHE A  59      29.942  10.324 -18.548  1.00  0.95           C  
ATOM    891  CE1 PHE A  59      27.932  10.790 -16.746  1.00  0.95           C  
ATOM    892  CE2 PHE A  59      30.111   9.977 -17.225  1.00  0.95           C  
ATOM    893  CZ  PHE A  59      29.100  10.217 -16.326  1.00  0.95           C  
ATOM    894  H   PHE A  59      27.388   9.180 -21.077  1.00  0.95           H  
ATOM    895  HA  PHE A  59      26.506  11.764 -20.286  1.00  0.95           H  
ATOM    896 1HB  PHE A  59      29.229  10.643 -21.026  1.00  0.95           H  
ATOM    897 2HB  PHE A  59      29.032  12.316 -20.543  1.00  0.95           H  
ATOM    898  HD1 PHE A  59      26.846  11.602 -18.411  1.00  0.95           H  
ATOM    899  HD2 PHE A  59      30.739  10.142 -19.267  1.00  0.95           H  
ATOM    900  HE1 PHE A  59      27.144  10.970 -16.026  1.00  0.95           H  
ATOM    901  HE2 PHE A  59      31.040   9.518 -16.892  1.00  0.95           H  
ATOM    902  HZ  PHE A  59      29.220   9.949 -15.277  1.00  0.95           H  
ATOM    903  N   GLU A  60      27.647  11.499 -23.376  1.00  0.92           N  
ATOM    904  CA  GLU A  60      27.790  12.140 -24.678  1.00  0.92           C  
ATOM    905  C   GLU A  60      26.476  12.445 -25.400  1.00  0.92           C  
ATOM    906  O   GLU A  60      26.276  13.569 -25.867  1.00  0.92           O  
ATOM    907  CB  GLU A  60      28.656  11.260 -25.593  1.00  0.92           C  
ATOM    908  CG  GLU A  60      28.912  11.841 -26.994  1.00  0.92           C  
ATOM    909  CD  GLU A  60      29.793  10.950 -27.878  1.00  0.92           C  
ATOM    910  OE1 GLU A  60      30.990  10.977 -27.707  1.00  0.92           O  
ATOM    911  OE2 GLU A  60      29.254  10.219 -28.698  1.00  0.92           O  
ATOM    912  H   GLU A  60      27.945  10.523 -23.289  1.00  0.92           H  
ATOM    913  HA  GLU A  60      28.310  13.083 -24.524  1.00  0.92           H  
ATOM    914 1HB  GLU A  60      29.621  11.085 -25.116  1.00  0.92           H  
ATOM    915 2HB  GLU A  60      28.178  10.287 -25.710  1.00  0.92           H  
ATOM    916 1HG  GLU A  60      27.958  12.002 -27.492  1.00  0.92           H  
ATOM    917 2HG  GLU A  60      29.391  12.811 -26.882  1.00  0.92           H  
ATOM    918  N   ASN A  61      25.583  11.458 -25.494  1.00  0.89           N  
ATOM    919  CA  ASN A  61      24.367  11.612 -26.286  1.00  0.89           C  
ATOM    920  C   ASN A  61      23.072  11.771 -25.489  1.00  0.89           C  
ATOM    921  O   ASN A  61      22.058  12.218 -26.043  1.00  0.89           O  
ATOM    922  CB  ASN A  61      24.263  10.440 -27.236  1.00  0.89           C  
ATOM    923  CG  ASN A  61      25.400  10.464 -28.223  1.00  0.89           C  
ATOM    924  OD1 ASN A  61      25.389  11.240 -29.188  1.00  0.89           O  
ATOM    925  ND2 ASN A  61      26.400   9.659 -27.970  1.00  0.89           N  
ATOM    926  H   ASN A  61      25.773  10.552 -25.065  1.00  0.89           H  
ATOM    927  HA  ASN A  61      24.476  12.516 -26.883  1.00  0.89           H  
ATOM    928 1HB  ASN A  61      24.298   9.507 -26.667  1.00  0.89           H  
ATOM    929 2HB  ASN A  61      23.314  10.473 -27.769  1.00  0.89           H  
ATOM    930 1HD2 ASN A  61      27.240   9.669 -28.557  1.00  0.89           H  
ATOM    931 2HD2 ASN A  61      26.374   9.067 -27.158  1.00  0.89           H  
ATOM    932  N   GLY A  62      23.086  11.440 -24.203  1.00  0.87           N  
ATOM    933  CA  GLY A  62      21.876  11.503 -23.407  1.00  0.87           C  
ATOM    934  C   GLY A  62      21.132  10.181 -23.451  1.00  0.87           C  
ATOM    935  O   GLY A  62      21.543   9.231 -24.122  1.00  0.87           O  
ATOM    936  H   GLY A  62      23.925  11.110 -23.735  1.00  0.87           H  
ATOM    937 1HA  GLY A  62      22.138  11.737 -22.373  1.00  0.87           H  
ATOM    938 2HA  GLY A  62      21.231  12.305 -23.759  1.00  0.87           H  
ATOM    939  N   PHE A  63      20.050  10.122 -22.703  1.00  0.85           N  
ATOM    940  CA  PHE A  63      19.268   8.897 -22.578  1.00  0.85           C  
ATOM    941  C   PHE A  63      17.859   9.314 -22.244  1.00  0.85           C  
ATOM    942  O   PHE A  63      17.642  10.492 -22.001  1.00  0.85           O  
ATOM    943  CB  PHE A  63      19.887   8.069 -21.485  1.00  0.85           C  
ATOM    944  CG  PHE A  63      19.695   8.637 -20.194  1.00  0.85           C  
ATOM    945  CD1 PHE A  63      18.782   8.090 -19.350  1.00  0.85           C  
ATOM    946  CD2 PHE A  63      20.326   9.790 -19.840  1.00  0.85           C  
ATOM    947  CE1 PHE A  63      18.536   8.648 -18.165  1.00  0.85           C  
ATOM    948  CE2 PHE A  63      20.059  10.371 -18.658  1.00  0.85           C  
ATOM    949  CZ  PHE A  63      19.152   9.788 -17.806  1.00  0.85           C  
ATOM    950  H   PHE A  63      19.793  10.968 -22.192  1.00  0.85           H  
ATOM    951  HA  PHE A  63      19.275   8.353 -23.523  1.00  0.85           H  
ATOM    952 1HB  PHE A  63      19.478   7.073 -21.491  1.00  0.85           H  
ATOM    953 2HB  PHE A  63      20.934   8.011 -21.674  1.00  0.85           H  
ATOM    954  HD1 PHE A  63      18.252   7.177 -19.646  1.00  0.85           H  
ATOM    955  HD2 PHE A  63      21.028  10.255 -20.524  1.00  0.85           H  
ATOM    956  HE1 PHE A  63      17.831   8.188 -17.515  1.00  0.85           H  
ATOM    957  HE2 PHE A  63      20.560  11.292 -18.401  1.00  0.85           H  
ATOM    958  HZ  PHE A  63      18.914  10.235 -16.853  1.00  0.85           H  
ATOM    959  N   SER A  64      16.891   8.414 -22.244  1.00  0.84           N  
ATOM    960  CA  SER A  64      15.550   8.864 -21.886  1.00  0.84           C  
ATOM    961  C   SER A  64      15.088   8.408 -20.507  1.00  0.84           C  
ATOM    962  O   SER A  64      15.543   7.383 -20.002  1.00  0.84           O  
ATOM    963  CB  SER A  64      14.576   8.401 -22.952  1.00  0.84           C  
ATOM    964  OG  SER A  64      14.527   6.996 -23.033  1.00  0.84           O  
ATOM    965  H   SER A  64      17.073   7.445 -22.463  1.00  0.84           H  
ATOM    966  HA  SER A  64      15.544   9.946 -21.873  1.00  0.84           H  
ATOM    967 1HB  SER A  64      13.591   8.781 -22.719  1.00  0.84           H  
ATOM    968 2HB  SER A  64      14.867   8.818 -23.913  1.00  0.84           H  
ATOM    969  HG  SER A  64      13.964   6.692 -22.281  1.00  0.84           H  
ATOM    970  N   LEU A  65      14.153   9.172 -19.928  1.00  0.84           N  
ATOM    971  CA  LEU A  65      13.422   8.778 -18.720  1.00  0.84           C  
ATOM    972  C   LEU A  65      11.933   8.938 -18.919  1.00  0.84           C  
ATOM    973  O   LEU A  65      11.439  10.043 -19.128  1.00  0.84           O  
ATOM    974  CB  LEU A  65      13.871   9.570 -17.497  1.00  0.84           C  
ATOM    975  CG  LEU A  65      15.247   9.254 -17.054  1.00  0.84           C  
ATOM    976  CD1 LEU A  65      15.705  10.204 -15.956  1.00  0.84           C  
ATOM    977  CD2 LEU A  65      15.224   7.806 -16.574  1.00  0.84           C  
ATOM    978  H   LEU A  65      13.916  10.052 -20.384  1.00  0.84           H  
ATOM    979  HA  LEU A  65      13.622   7.727 -18.527  1.00  0.84           H  
ATOM    980 1HB  LEU A  65      13.821  10.635 -17.725  1.00  0.84           H  
ATOM    981 2HB  LEU A  65      13.196   9.353 -16.675  1.00  0.84           H  
ATOM    982  HG  LEU A  65      15.919   9.363 -17.885  1.00  0.84           H  
ATOM    983 1HD1 LEU A  65      16.704   9.965 -15.643  1.00  0.84           H  
ATOM    984 2HD1 LEU A  65      15.696  11.218 -16.343  1.00  0.84           H  
ATOM    985 3HD1 LEU A  65      15.031  10.121 -15.107  1.00  0.84           H  
ATOM    986 1HD2 LEU A  65      16.196   7.498 -16.261  1.00  0.84           H  
ATOM    987 2HD2 LEU A  65      14.529   7.710 -15.742  1.00  0.84           H  
ATOM    988 3HD2 LEU A  65      14.897   7.165 -17.391  1.00  0.84           H  
ATOM    989  N   GLY A  66      11.199   7.838 -18.913  1.00  0.84           N  
ATOM    990  CA  GLY A  66       9.769   7.936 -19.138  1.00  0.84           C  
ATOM    991  C   GLY A  66       9.511   8.296 -20.595  1.00  0.84           C  
ATOM    992  O   GLY A  66       8.498   8.911 -20.934  1.00  0.84           O  
ATOM    993  H   GLY A  66      11.640   6.928 -18.774  1.00  0.84           H  
ATOM    994 1HA  GLY A  66       9.284   6.991 -18.887  1.00  0.84           H  
ATOM    995 2HA  GLY A  66       9.363   8.705 -18.489  1.00  0.84           H  
ATOM    996  N   GLY A  67      10.484   7.985 -21.452  1.00  0.84           N  
ATOM    997  CA  GLY A  67      10.425   8.341 -22.857  1.00  0.84           C  
ATOM    998  C   GLY A  67      10.918   9.772 -23.148  1.00  0.84           C  
ATOM    999  O   GLY A  67      10.967  10.168 -24.311  1.00  0.84           O  
ATOM   1000  H   GLY A  67      11.286   7.436 -21.122  1.00  0.84           H  
ATOM   1001 1HA  GLY A  67      11.029   7.631 -23.423  1.00  0.84           H  
ATOM   1002 2HA  GLY A  67       9.401   8.232 -23.210  1.00  0.84           H  
ATOM   1003  N   VAL A  68      11.312  10.542 -22.119  1.00  0.82           N  
ATOM   1004  CA  VAL A  68      11.773  11.912 -22.346  1.00  0.82           C  
ATOM   1005  C   VAL A  68      13.307  12.011 -22.331  1.00  0.82           C  
ATOM   1006  O   VAL A  68      13.928  11.678 -21.321  1.00  0.82           O  
ATOM   1007  CB  VAL A  68      11.238  12.845 -21.245  1.00  0.82           C  
ATOM   1008  CG1 VAL A  68      11.742  14.263 -21.486  1.00  0.82           C  
ATOM   1009  CG2 VAL A  68       9.720  12.780 -21.229  1.00  0.82           C  
ATOM   1010  H   VAL A  68      11.254  10.201 -21.159  1.00  0.82           H  
ATOM   1011  HA  VAL A  68      11.354  12.255 -23.284  1.00  0.82           H  
ATOM   1012  HB  VAL A  68      11.621  12.516 -20.274  1.00  0.82           H  
ATOM   1013 1HG1 VAL A  68      11.375  14.919 -20.700  1.00  0.82           H  
ATOM   1014 2HG1 VAL A  68      12.832  14.268 -21.482  1.00  0.82           H  
ATOM   1015 3HG1 VAL A  68      11.385  14.619 -22.452  1.00  0.82           H  
ATOM   1016 1HG2 VAL A  68       9.332  13.426 -20.443  1.00  0.82           H  
ATOM   1017 2HG2 VAL A  68       9.328  13.103 -22.191  1.00  0.82           H  
ATOM   1018 3HG2 VAL A  68       9.408  11.749 -21.036  1.00  0.82           H  
ATOM   1019  N   PRO A  69      13.970  12.405 -23.434  1.00  0.80           N  
ATOM   1020  CA  PRO A  69      15.415  12.537 -23.516  1.00  0.80           C  
ATOM   1021  C   PRO A  69      15.925  13.485 -22.442  1.00  0.80           C  
ATOM   1022  O   PRO A  69      15.326  14.543 -22.224  1.00  0.80           O  
ATOM   1023  CB  PRO A  69      15.614  13.119 -24.913  1.00  0.80           C  
ATOM   1024  CG  PRO A  69      14.416  12.644 -25.695  1.00  0.80           C  
ATOM   1025  CD  PRO A  69      13.271  12.673 -24.704  1.00  0.80           C  
ATOM   1026  HA  PRO A  69      15.887  11.554 -23.438  1.00  0.80           H  
ATOM   1027 1HB  PRO A  69      15.675  14.201 -24.857  1.00  0.80           H  
ATOM   1028 2HB  PRO A  69      16.569  12.763 -25.328  1.00  0.80           H  
ATOM   1029 1HG  PRO A  69      14.242  13.300 -26.562  1.00  0.80           H  
ATOM   1030 2HG  PRO A  69      14.602  11.635 -26.093  1.00  0.80           H  
ATOM   1031 1HD  PRO A  69      12.775  13.655 -24.683  1.00  0.80           H  
ATOM   1032 2HD  PRO A  69      12.596  11.859 -24.981  1.00  0.80           H  
ATOM   1033  N   SER A  70      17.039  13.111 -21.818  1.00  0.77           N  
ATOM   1034  CA  SER A  70      17.691  13.865 -20.757  1.00  0.77           C  
ATOM   1035  C   SER A  70      19.218  13.892 -20.886  1.00  0.77           C  
ATOM   1036  O   SER A  70      19.845  12.963 -21.416  1.00  0.77           O  
ATOM   1037  CB  SER A  70      17.301  13.279 -19.408  1.00  0.77           C  
ATOM   1038  OG  SER A  70      15.914  13.402 -19.166  1.00  0.77           O  
ATOM   1039  H   SER A  70      17.430  12.214 -22.058  1.00  0.77           H  
ATOM   1040  HA  SER A  70      17.346  14.894 -20.810  1.00  0.77           H  
ATOM   1041 1HB  SER A  70      17.584  12.223 -19.379  1.00  0.77           H  
ATOM   1042 2HB  SER A  70      17.855  13.786 -18.625  1.00  0.77           H  
ATOM   1043  HG  SER A  70      15.468  12.872 -19.842  1.00  0.77           H  
ATOM   1044  N   LYS A  71      19.802  14.981 -20.388  1.00  0.75           N  
ATOM   1045  CA  LYS A  71      21.243  15.222 -20.358  1.00  0.75           C  
ATOM   1046  C   LYS A  71      21.790  15.197 -18.930  1.00  0.75           C  
ATOM   1047  O   LYS A  71      21.194  15.768 -18.016  1.00  0.75           O  
ATOM   1048  CB  LYS A  71      21.549  16.564 -21.029  1.00  0.75           C  
ATOM   1049  CG  LYS A  71      23.035  16.986 -21.056  1.00  0.75           C  
ATOM   1050  CD  LYS A  71      23.882  16.129 -22.021  1.00  0.75           C  
ATOM   1051  CE  LYS A  71      25.310  16.688 -22.128  1.00  0.75           C  
ATOM   1052  NZ  LYS A  71      26.172  15.899 -23.069  1.00  0.75           N  
ATOM   1053  H   LYS A  71      19.198  15.706 -20.000  1.00  0.75           H  
ATOM   1054  HA  LYS A  71      21.741  14.429 -20.918  1.00  0.75           H  
ATOM   1055 1HB  LYS A  71      21.193  16.542 -22.057  1.00  0.75           H  
ATOM   1056 2HB  LYS A  71      20.995  17.351 -20.512  1.00  0.75           H  
ATOM   1057 1HG  LYS A  71      23.102  18.026 -21.371  1.00  0.75           H  
ATOM   1058 2HG  LYS A  71      23.457  16.913 -20.057  1.00  0.75           H  
ATOM   1059 1HD  LYS A  71      23.939  15.102 -21.651  1.00  0.75           H  
ATOM   1060 2HD  LYS A  71      23.426  16.116 -23.009  1.00  0.75           H  
ATOM   1061 1HE  LYS A  71      25.255  17.714 -22.483  1.00  0.75           H  
ATOM   1062 2HE  LYS A  71      25.770  16.680 -21.138  1.00  0.75           H  
ATOM   1063 1HZ  LYS A  71      27.089  16.306 -23.110  1.00  0.75           H  
ATOM   1064 2HZ  LYS A  71      26.265  14.920 -22.748  1.00  0.75           H  
ATOM   1065 3HZ  LYS A  71      25.756  15.916 -23.988  1.00  0.75           H  
ATOM   1066  N   PHE A  72      22.922  14.534 -18.725  1.00  0.73           N  
ATOM   1067  CA  PHE A  72      23.528  14.485 -17.393  1.00  0.73           C  
ATOM   1068  C   PHE A  72      24.150  15.828 -17.050  1.00  0.73           C  
ATOM   1069  O   PHE A  72      24.797  16.445 -17.897  1.00  0.73           O  
ATOM   1070  CB  PHE A  72      24.661  13.461 -17.382  1.00  0.73           C  
ATOM   1071  CG  PHE A  72      24.272  12.045 -17.446  1.00  0.73           C  
ATOM   1072  CD1 PHE A  72      23.838  11.520 -18.630  1.00  0.73           C  
ATOM   1073  CD2 PHE A  72      24.417  11.206 -16.349  1.00  0.73           C  
ATOM   1074  CE1 PHE A  72      23.523  10.212 -18.731  1.00  0.73           C  
ATOM   1075  CE2 PHE A  72      24.116   9.858 -16.448  1.00  0.73           C  
ATOM   1076  CZ  PHE A  72      23.656   9.360 -17.648  1.00  0.73           C  
ATOM   1077  H   PHE A  72      23.375  14.067 -19.498  1.00  0.73           H  
ATOM   1078  HA  PHE A  72      22.771  14.245 -16.646  1.00  0.73           H  
ATOM   1079 1HB  PHE A  72      25.324  13.661 -18.223  1.00  0.73           H  
ATOM   1080 2HB  PHE A  72      25.249  13.603 -16.471  1.00  0.73           H  
ATOM   1081  HD1 PHE A  72      23.741  12.170 -19.502  1.00  0.73           H  
ATOM   1082  HD2 PHE A  72      24.784  11.617 -15.407  1.00  0.73           H  
ATOM   1083  HE1 PHE A  72      23.168   9.848 -19.684  1.00  0.73           H  
ATOM   1084  HE2 PHE A  72      24.236   9.200 -15.582  1.00  0.73           H  
ATOM   1085  HZ  PHE A  72      23.403   8.301 -17.743  1.00  0.73           H  
ATOM   1086  N   LEU A  73      23.989  16.257 -15.805  1.00  0.73           N  
ATOM   1087  CA  LEU A  73      24.593  17.495 -15.329  1.00  0.73           C  
ATOM   1088  C   LEU A  73      25.723  17.191 -14.341  1.00  0.73           C  
ATOM   1089  O   LEU A  73      26.797  17.793 -14.386  1.00  0.73           O  
ATOM   1090  CB  LEU A  73      23.528  18.308 -14.610  1.00  0.73           C  
ATOM   1091  CG  LEU A  73      22.309  18.684 -15.418  1.00  0.73           C  
ATOM   1092  CD1 LEU A  73      21.369  19.373 -14.485  1.00  0.73           C  
ATOM   1093  CD2 LEU A  73      22.695  19.555 -16.601  1.00  0.73           C  
ATOM   1094  H   LEU A  73      23.409  15.721 -15.167  1.00  0.73           H  
ATOM   1095  HA  LEU A  73      24.992  18.051 -16.176  1.00  0.73           H  
ATOM   1096 1HB  LEU A  73      23.186  17.741 -13.747  1.00  0.73           H  
ATOM   1097 2HB  LEU A  73      23.984  19.228 -14.248  1.00  0.73           H  
ATOM   1098  HG  LEU A  73      21.830  17.789 -15.787  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  73      20.473  19.647 -14.967  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  73      21.128  18.698 -13.659  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  73      21.860  20.260 -14.113  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  73      21.817  19.822 -17.170  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  73      23.180  20.461 -16.242  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  73      23.385  19.002 -17.244  1.00  0.73           H  
ATOM   1105  N   GLU A  74      25.443  16.235 -13.448  1.00  0.75           N  
ATOM   1106  CA  GLU A  74      26.351  15.800 -12.377  1.00  0.75           C  
ATOM   1107  C   GLU A  74      26.096  14.335 -12.077  1.00  0.75           C  
ATOM   1108  O   GLU A  74      24.943  13.929 -11.993  1.00  0.75           O  
ATOM   1109  CB  GLU A  74      26.144  16.642 -11.111  1.00  0.75           C  
ATOM   1110  CG  GLU A  74      27.059  16.289  -9.931  1.00  0.75           C  
ATOM   1111  CD  GLU A  74      26.905  17.244  -8.762  1.00  0.75           C  
ATOM   1112  OE1 GLU A  74      26.179  18.202  -8.894  1.00  0.75           O  
ATOM   1113  OE2 GLU A  74      27.491  16.999  -7.725  1.00  0.75           O  
ATOM   1114  H   GLU A  74      24.523  15.803 -13.508  1.00  0.75           H  
ATOM   1115  HA  GLU A  74      27.381  15.911 -12.718  1.00  0.75           H  
ATOM   1116 1HB  GLU A  74      26.289  17.697 -11.348  1.00  0.75           H  
ATOM   1117 2HB  GLU A  74      25.119  16.523 -10.770  1.00  0.75           H  
ATOM   1118 1HG  GLU A  74      26.817  15.281  -9.590  1.00  0.75           H  
ATOM   1119 2HG  GLU A  74      28.094  16.291 -10.269  1.00  0.75           H  
ATOM   1120  N   ASP A  75      27.145  13.528 -11.889  1.00  0.80           N  
ATOM   1121  CA  ASP A  75      26.898  12.107 -11.624  1.00  0.80           C  
ATOM   1122  C   ASP A  75      27.732  11.475 -10.518  1.00  0.80           C  
ATOM   1123  O   ASP A  75      28.890  11.113 -10.733  1.00  0.80           O  
ATOM   1124  CB  ASP A  75      27.135  11.284 -12.897  1.00  0.80           C  
ATOM   1125  CG  ASP A  75      26.801   9.799 -12.700  1.00  0.80           C  
ATOM   1126  OD1 ASP A  75      26.354   9.436 -11.630  1.00  0.80           O  
ATOM   1127  OD2 ASP A  75      27.049   9.031 -13.589  1.00  0.80           O  
ATOM   1128  H   ASP A  75      28.089  13.888 -11.942  1.00  0.80           H  
ATOM   1129  HA  ASP A  75      25.865  12.000 -11.320  1.00  0.80           H  
ATOM   1130 1HB  ASP A  75      26.526  11.678 -13.707  1.00  0.80           H  
ATOM   1131 2HB  ASP A  75      28.178  11.372 -13.200  1.00  0.80           H  
ATOM   1132  N   GLN A  76      27.126  11.319  -9.337  1.00  0.86           N  
ATOM   1133  CA  GLN A  76      27.787  10.719  -8.188  1.00  0.86           C  
ATOM   1134  C   GLN A  76      27.330   9.271  -7.897  1.00  0.86           C  
ATOM   1135  O   GLN A  76      27.757   8.702  -6.896  1.00  0.86           O  
ATOM   1136  CB  GLN A  76      27.517  11.544  -6.927  1.00  0.86           C  
ATOM   1137  CG  GLN A  76      28.023  12.964  -6.938  1.00  0.86           C  
ATOM   1138  CD  GLN A  76      27.672  13.667  -5.632  1.00  0.86           C  
ATOM   1139  OE1 GLN A  76      27.458  12.994  -4.610  1.00  0.86           O  
ATOM   1140  NE2 GLN A  76      27.602  14.993  -5.644  1.00  0.86           N  
ATOM   1141  H   GLN A  76      26.170  11.651  -9.206  1.00  0.86           H  
ATOM   1142  HA  GLN A  76      28.859  10.703  -8.381  1.00  0.86           H  
ATOM   1143 1HB  GLN A  76      26.460  11.584  -6.754  1.00  0.86           H  
ATOM   1144 2HB  GLN A  76      27.968  11.040  -6.074  1.00  0.86           H  
ATOM   1145 1HG  GLN A  76      29.105  12.966  -7.063  1.00  0.86           H  
ATOM   1146 2HG  GLN A  76      27.544  13.509  -7.759  1.00  0.86           H  
ATOM   1147 1HE2 GLN A  76      27.377  15.494  -4.814  1.00  0.86           H  
ATOM   1148 2HE2 GLN A  76      27.753  15.527  -6.508  1.00  0.86           H  
ATOM   1149  N   LEU A  77      26.484   8.655  -8.741  1.00  0.94           N  
ATOM   1150  CA  LEU A  77      25.961   7.314  -8.380  1.00  0.94           C  
ATOM   1151  C   LEU A  77      27.005   6.233  -8.239  1.00  0.94           C  
ATOM   1152  O   LEU A  77      26.842   5.308  -7.442  1.00  0.94           O  
ATOM   1153  CB  LEU A  77      24.877   6.810  -9.352  1.00  0.94           C  
ATOM   1154  CG  LEU A  77      23.483   7.452  -9.224  1.00  0.94           C  
ATOM   1155  CD1 LEU A  77      22.594   7.007 -10.395  1.00  0.94           C  
ATOM   1156  CD2 LEU A  77      22.880   7.001  -7.961  1.00  0.94           C  
ATOM   1157  H   LEU A  77      26.224   9.099  -9.636  1.00  0.94           H  
ATOM   1158  HA  LEU A  77      25.476   7.416  -7.410  1.00  0.94           H  
ATOM   1159 1HB  LEU A  77      25.223   7.005 -10.373  1.00  0.94           H  
ATOM   1160 2HB  LEU A  77      24.768   5.733  -9.231  1.00  0.94           H  
ATOM   1161  HG  LEU A  77      23.564   8.515  -9.192  1.00  0.94           H  
ATOM   1162 1HD1 LEU A  77      21.619   7.431 -10.291  1.00  0.94           H  
ATOM   1163 2HD1 LEU A  77      23.038   7.342 -11.336  1.00  0.94           H  
ATOM   1164 3HD1 LEU A  77      22.512   5.933 -10.403  1.00  0.94           H  
ATOM   1165 1HD2 LEU A  77      21.887   7.441  -7.839  1.00  0.94           H  
ATOM   1166 2HD2 LEU A  77      22.810   5.926  -8.008  1.00  0.94           H  
ATOM   1167 3HD2 LEU A  77      23.513   7.294  -7.134  1.00  0.94           H  
ATOM   1168  N   LEU A  78      28.049   6.310  -9.039  1.00  1.01           N  
ATOM   1169  CA  LEU A  78      29.082   5.299  -9.002  1.00  1.01           C  
ATOM   1170  C   LEU A  78      30.362   5.806  -8.323  1.00  1.01           C  
ATOM   1171  O   LEU A  78      31.424   5.196  -8.469  1.00  1.01           O  
ATOM   1172  CB  LEU A  78      29.340   4.804 -10.423  1.00  1.01           C  
ATOM   1173  CG  LEU A  78      28.082   4.198 -11.115  1.00  1.01           C  
ATOM   1174  CD1 LEU A  78      28.431   3.768 -12.508  1.00  1.01           C  
ATOM   1175  CD2 LEU A  78      27.549   3.029 -10.300  1.00  1.01           C  
ATOM   1176  H   LEU A  78      28.125   7.091  -9.677  1.00  1.01           H  
ATOM   1177  HA  LEU A  78      28.715   4.455  -8.422  1.00  1.01           H  
ATOM   1178 1HB  LEU A  78      29.691   5.639 -11.028  1.00  1.01           H  
ATOM   1179 2HB  LEU A  78      30.115   4.037 -10.398  1.00  1.01           H  
ATOM   1180  HG  LEU A  78      27.308   4.966 -11.190  1.00  1.01           H  
ATOM   1181 1HD1 LEU A  78      27.546   3.361 -13.000  1.00  1.01           H  
ATOM   1182 2HD1 LEU A  78      28.794   4.609 -13.068  1.00  1.01           H  
ATOM   1183 3HD1 LEU A  78      29.204   2.998 -12.463  1.00  1.01           H  
ATOM   1184 1HD2 LEU A  78      26.665   2.621 -10.790  1.00  1.01           H  
ATOM   1185 2HD2 LEU A  78      28.314   2.255 -10.233  1.00  1.01           H  
ATOM   1186 3HD2 LEU A  78      27.284   3.365  -9.298  1.00  1.01           H  
ATOM   1187  N   THR A  79      30.271   6.935  -7.603  1.00  1.05           N  
ATOM   1188  CA  THR A  79      31.433   7.497  -6.917  1.00  1.05           C  
ATOM   1189  C   THR A  79      31.314   7.329  -5.392  1.00  1.05           C  
ATOM   1190  O   THR A  79      30.391   7.889  -4.794  1.00  1.05           O  
ATOM   1191  CB  THR A  79      31.604   8.992  -7.230  1.00  1.05           C  
ATOM   1192  OG1 THR A  79      31.813   9.178  -8.638  1.00  1.05           O  
ATOM   1193  CG2 THR A  79      32.783   9.551  -6.466  1.00  1.05           C  
ATOM   1194  H   THR A  79      29.369   7.403  -7.491  1.00  1.05           H  
ATOM   1195  HA  THR A  79      32.317   7.006  -7.300  1.00  1.05           H  
ATOM   1196  HB  THR A  79      30.697   9.527  -6.934  1.00  1.05           H  
ATOM   1197  HG1 THR A  79      31.975  10.110  -8.817  1.00  1.05           H  
ATOM   1198 1HG2 THR A  79      32.891  10.611  -6.689  1.00  1.05           H  
ATOM   1199 2HG2 THR A  79      32.618   9.422  -5.396  1.00  1.05           H  
ATOM   1200 3HG2 THR A  79      33.687   9.024  -6.758  1.00  1.05           H  
ATOM   1201  N   PRO A  80      32.232   6.608  -4.725  1.00  1.05           N  
ATOM   1202  CA  PRO A  80      32.198   6.374  -3.300  1.00  1.05           C  
ATOM   1203  C   PRO A  80      32.093   7.687  -2.554  1.00  1.05           C  
ATOM   1204  O   PRO A  80      32.761   8.663  -2.892  1.00  1.05           O  
ATOM   1205  CB  PRO A  80      33.548   5.692  -3.046  1.00  1.05           C  
ATOM   1206  CG  PRO A  80      33.857   4.988  -4.345  1.00  1.05           C  
ATOM   1207  CD  PRO A  80      33.346   5.924  -5.424  1.00  1.05           C  
ATOM   1208  HA  PRO A  80      31.354   5.712  -3.058  1.00  1.05           H  
ATOM   1209 1HB  PRO A  80      34.303   6.445  -2.774  1.00  1.05           H  
ATOM   1210 2HB  PRO A  80      33.463   5.001  -2.194  1.00  1.05           H  
ATOM   1211 1HG  PRO A  80      34.938   4.796  -4.427  1.00  1.05           H  
ATOM   1212 2HG  PRO A  80      33.359   4.008  -4.371  1.00  1.05           H  
ATOM   1213 1HD  PRO A  80      34.121   6.640  -5.735  1.00  1.05           H  
ATOM   1214 2HD  PRO A  80      32.981   5.293  -6.253  1.00  1.05           H  
ATOM   1215  N   GLY A  81      31.255   7.693  -1.531  1.00  1.01           N  
ATOM   1216  CA  GLY A  81      31.012   8.864  -0.702  1.00  1.01           C  
ATOM   1217  C   GLY A  81      29.763   9.644  -1.124  1.00  1.01           C  
ATOM   1218  O   GLY A  81      29.234  10.428  -0.333  1.00  1.01           O  
ATOM   1219  H   GLY A  81      30.743   6.848  -1.322  1.00  1.01           H  
ATOM   1220 1HA  GLY A  81      30.906   8.550   0.337  1.00  1.01           H  
ATOM   1221 2HA  GLY A  81      31.879   9.521  -0.745  1.00  1.01           H  
ATOM   1222  N   GLY A  82      29.263   9.414  -2.345  1.00  0.93           N  
ATOM   1223  CA  GLY A  82      28.055  10.111  -2.795  1.00  0.93           C  
ATOM   1224  C   GLY A  82      27.007   9.132  -3.308  1.00  0.93           C  
ATOM   1225  O   GLY A  82      27.223   7.918  -3.286  1.00  0.93           O  
ATOM   1226  H   GLY A  82      29.730   8.776  -2.995  1.00  0.93           H  
ATOM   1227 1HA  GLY A  82      27.637  10.701  -1.981  1.00  0.93           H  
ATOM   1228 2HA  GLY A  82      28.321  10.807  -3.588  1.00  0.93           H  
ATOM   1229  N   ASN A  83      25.850   9.652  -3.734  1.00  0.85           N  
ATOM   1230  CA  ASN A  83      24.800   8.786  -4.274  1.00  0.85           C  
ATOM   1231  C   ASN A  83      23.769   9.449  -5.193  1.00  0.85           C  
ATOM   1232  O   ASN A  83      22.685   8.889  -5.371  1.00  0.85           O  
ATOM   1233  CB  ASN A  83      24.093   8.054  -3.150  1.00  0.85           C  
ATOM   1234  CG  ASN A  83      23.409   8.953  -2.167  1.00  0.85           C  
ATOM   1235  OD1 ASN A  83      23.755  10.133  -1.994  1.00  0.85           O  
ATOM   1236  ND2 ASN A  83      22.428   8.403  -1.507  1.00  0.85           N  
ATOM   1237  H   ASN A  83      25.717  10.652  -3.698  1.00  0.85           H  
ATOM   1238  HA  ASN A  83      25.297   8.027  -4.883  1.00  0.85           H  
ATOM   1239 1HB  ASN A  83      23.343   7.390  -3.578  1.00  0.85           H  
ATOM   1240 2HB  ASN A  83      24.801   7.423  -2.614  1.00  0.85           H  
ATOM   1241 1HD2 ASN A  83      21.918   8.928  -0.828  1.00  0.85           H  
ATOM   1242 2HD2 ASN A  83      22.177   7.436  -1.707  1.00  0.85           H  
ATOM   1243  N   VAL A  84      24.054  10.640  -5.741  1.00  0.78           N  
ATOM   1244  CA  VAL A  84      23.040  11.338  -6.554  1.00  0.78           C  
ATOM   1245  C   VAL A  84      23.462  11.765  -7.970  1.00  0.78           C  
ATOM   1246  O   VAL A  84      24.548  12.318  -8.169  1.00  0.78           O  
ATOM   1247  CB  VAL A  84      22.508  12.601  -5.817  1.00  0.78           C  
ATOM   1248  CG1 VAL A  84      21.469  13.335  -6.721  1.00  0.78           C  
ATOM   1249  CG2 VAL A  84      21.848  12.205  -4.540  1.00  0.78           C  
ATOM   1250  H   VAL A  84      24.956  11.062  -5.589  1.00  0.78           H  
ATOM   1251  HA  VAL A  84      22.205  10.659  -6.663  1.00  0.78           H  
ATOM   1252  HB  VAL A  84      23.330  13.284  -5.614  1.00  0.78           H  
ATOM   1253 1HG1 VAL A  84      21.092  14.178  -6.226  1.00  0.78           H  
ATOM   1254 2HG1 VAL A  84      21.933  13.655  -7.644  1.00  0.78           H  
ATOM   1255 3HG1 VAL A  84      20.642  12.676  -6.942  1.00  0.78           H  
ATOM   1256 1HG2 VAL A  84      21.463  13.085  -4.047  1.00  0.78           H  
ATOM   1257 2HG2 VAL A  84      21.047  11.551  -4.782  1.00  0.78           H  
ATOM   1258 3HG2 VAL A  84      22.551  11.702  -3.886  1.00  0.78           H  
ATOM   1259  N   THR A  85      22.586  11.527  -8.949  1.00  0.73           N  
ATOM   1260  CA  THR A  85      22.852  11.987 -10.314  1.00  0.73           C  
ATOM   1261  C   THR A  85      21.787  13.012 -10.691  1.00  0.73           C  
ATOM   1262  O   THR A  85      20.597  12.833 -10.412  1.00  0.73           O  
ATOM   1263  CB  THR A  85      22.856  10.851 -11.353  1.00  0.73           C  
ATOM   1264  OG1 THR A  85      23.822   9.894 -11.003  1.00  0.73           O  
ATOM   1265  CG2 THR A  85      23.196  11.370 -12.738  1.00  0.73           C  
ATOM   1266  H   THR A  85      21.710  11.061  -8.707  1.00  0.73           H  
ATOM   1267  HA  THR A  85      23.815  12.486 -10.338  1.00  0.73           H  
ATOM   1268  HB  THR A  85      21.921  10.399 -11.396  1.00  0.73           H  
ATOM   1269  HG1 THR A  85      24.685  10.053 -11.426  1.00  0.73           H  
ATOM   1270 1HG2 THR A  85      23.197  10.538 -13.432  1.00  0.73           H  
ATOM   1271 2HG2 THR A  85      22.472  12.111 -13.051  1.00  0.73           H  
ATOM   1272 3HG2 THR A  85      24.155  11.812 -12.743  1.00  0.73           H  
ATOM   1273  N   LEU A  86      22.228  14.122 -11.250  1.00  0.71           N  
ATOM   1274  CA  LEU A  86      21.318  15.183 -11.631  1.00  0.71           C  
ATOM   1275  C   LEU A  86      21.269  15.301 -13.142  1.00  0.71           C  
ATOM   1276  O   LEU A  86      22.316  15.235 -13.808  1.00  0.71           O  
ATOM   1277  CB  LEU A  86      21.788  16.471 -10.985  1.00  0.71           C  
ATOM   1278  CG  LEU A  86      21.895  16.414  -9.448  1.00  0.71           C  
ATOM   1279  CD1 LEU A  86      22.492  17.682  -8.920  1.00  0.71           C  
ATOM   1280  CD2 LEU A  86      20.525  16.187  -8.879  1.00  0.71           C  
ATOM   1281  H   LEU A  86      23.223  14.203 -11.449  1.00  0.71           H  
ATOM   1282  HA  LEU A  86      20.319  14.946 -11.274  1.00  0.71           H  
ATOM   1283 1HB  LEU A  86      22.773  16.713 -11.377  1.00  0.71           H  
ATOM   1284 2HB  LEU A  86      21.123  17.249 -11.265  1.00  0.71           H  
ATOM   1285  HG  LEU A  86      22.556  15.594  -9.162  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  86      22.577  17.622  -7.853  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  86      23.489  17.826  -9.349  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  86      21.870  18.509  -9.177  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  86      20.560  16.126  -7.813  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  86      19.869  17.001  -9.161  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  86      20.143  15.258  -9.276  1.00  0.71           H  
ATOM   1292  N   PHE A  87      20.059  15.500 -13.667  1.00  0.72           N  
ATOM   1293  CA  PHE A  87      19.837  15.606 -15.100  1.00  0.72           C  
ATOM   1294  C   PHE A  87      18.971  16.809 -15.458  1.00  0.72           C  
ATOM   1295  O   PHE A  87      18.175  17.301 -14.647  1.00  0.72           O  
ATOM   1296  CB  PHE A  87      19.078  14.396 -15.613  1.00  0.72           C  
ATOM   1297  CG  PHE A  87      19.614  13.118 -15.224  1.00  0.72           C  
ATOM   1298  CD1 PHE A  87      19.157  12.525 -14.064  1.00  0.72           C  
ATOM   1299  CD2 PHE A  87      20.534  12.487 -15.956  1.00  0.72           C  
ATOM   1300  CE1 PHE A  87      19.623  11.316 -13.683  1.00  0.72           C  
ATOM   1301  CE2 PHE A  87      20.995  11.276 -15.562  1.00  0.72           C  
ATOM   1302  CZ  PHE A  87      20.537  10.686 -14.436  1.00  0.72           C  
ATOM   1303  H   PHE A  87      19.255  15.535 -13.046  1.00  0.72           H  
ATOM   1304  HA  PHE A  87      20.796  15.692 -15.602  1.00  0.72           H  
ATOM   1305 1HB  PHE A  87      18.069  14.452 -15.290  1.00  0.72           H  
ATOM   1306 2HB  PHE A  87      19.067  14.436 -16.697  1.00  0.72           H  
ATOM   1307  HD1 PHE A  87      18.415  13.040 -13.460  1.00  0.72           H  
ATOM   1308  HD2 PHE A  87      20.896  12.949 -16.872  1.00  0.72           H  
ATOM   1309  HE1 PHE A  87      19.273  10.860 -12.794  1.00  0.72           H  
ATOM   1310  HE2 PHE A  87      21.708  10.774 -16.157  1.00  0.72           H  
ATOM   1311  HZ  PHE A  87      20.916   9.712 -14.137  1.00  0.72           H  
ATOM   1312  N   ARG A  88      19.059  17.219 -16.710  1.00  0.77           N  
ATOM   1313  CA  ARG A  88      18.170  18.244 -17.249  1.00  0.77           C  
ATOM   1314  C   ARG A  88      17.452  17.667 -18.458  1.00  0.77           C  
ATOM   1315  O   ARG A  88      18.091  17.081 -19.342  1.00  0.77           O  
ATOM   1316  CB  ARG A  88      18.959  19.470 -17.631  1.00  0.77           C  
ATOM   1317  CG  ARG A  88      18.197  20.621 -18.118  1.00  0.77           C  
ATOM   1318  CD  ARG A  88      19.093  21.797 -18.322  1.00  0.77           C  
ATOM   1319  NE  ARG A  88      20.042  21.584 -19.401  1.00  0.77           N  
ATOM   1320  CZ  ARG A  88      21.136  22.342 -19.623  1.00  0.77           C  
ATOM   1321  NH1 ARG A  88      21.406  23.356 -18.831  1.00  0.77           N  
ATOM   1322  NH2 ARG A  88      21.937  22.066 -20.638  1.00  0.77           N  
ATOM   1323  H   ARG A  88      19.766  16.790 -17.308  1.00  0.77           H  
ATOM   1324  HA  ARG A  88      17.427  18.519 -16.499  1.00  0.77           H  
ATOM   1325 1HB  ARG A  88      19.484  19.826 -16.800  1.00  0.77           H  
ATOM   1326 2HB  ARG A  88      19.688  19.205 -18.397  1.00  0.77           H  
ATOM   1327 1HG  ARG A  88      17.722  20.367 -19.068  1.00  0.77           H  
ATOM   1328 2HG  ARG A  88      17.436  20.871 -17.381  1.00  0.77           H  
ATOM   1329 1HD  ARG A  88      18.496  22.675 -18.560  1.00  0.77           H  
ATOM   1330 2HD  ARG A  88      19.657  21.981 -17.412  1.00  0.77           H  
ATOM   1331  HE  ARG A  88      19.864  20.815 -20.034  1.00  0.77           H  
ATOM   1332 1HH1 ARG A  88      20.796  23.571 -18.056  1.00  0.77           H  
ATOM   1333 2HH1 ARG A  88      22.225  23.922 -18.998  1.00  0.77           H  
ATOM   1334 1HH2 ARG A  88      21.730  21.288 -21.248  1.00  0.77           H  
ATOM   1335 2HH2 ARG A  88      22.754  22.634 -20.804  1.00  0.77           H  
ATOM   1336  N   SER A  89      16.124  17.763 -18.496  1.00  0.85           N  
ATOM   1337  CA  SER A  89      15.442  17.168 -19.638  1.00  0.85           C  
ATOM   1338  C   SER A  89      15.766  17.986 -20.871  1.00  0.85           C  
ATOM   1339  O   SER A  89      16.037  19.186 -20.770  1.00  0.85           O  
ATOM   1340  CB  SER A  89      13.937  17.162 -19.455  1.00  0.85           C  
ATOM   1341  OG  SER A  89      13.411  18.457 -19.574  1.00  0.85           O  
ATOM   1342  H   SER A  89      15.598  18.220 -17.749  1.00  0.85           H  
ATOM   1343  HA  SER A  89      15.787  16.146 -19.778  1.00  0.85           H  
ATOM   1344 1HB  SER A  89      13.480  16.509 -20.195  1.00  0.85           H  
ATOM   1345 2HB  SER A  89      13.702  16.764 -18.468  1.00  0.85           H  
ATOM   1346  HG  SER A  89      13.238  18.570 -20.527  1.00  0.85           H  
ATOM   1347  N   LYS A  90      15.652  17.385 -22.038  1.00  0.97           N  
ATOM   1348  CA  LYS A  90      15.785  18.153 -23.262  1.00  0.97           C  
ATOM   1349  C   LYS A  90      14.406  18.639 -23.648  1.00  0.97           C  
ATOM   1350  O   LYS A  90      13.410  17.983 -23.334  1.00  0.97           O  
ATOM   1351  CB  LYS A  90      16.416  17.334 -24.379  1.00  0.97           C  
ATOM   1352  CG  LYS A  90      17.874  16.921 -24.115  1.00  0.97           C  
ATOM   1353  CD  LYS A  90      18.474  16.163 -25.303  1.00  0.97           C  
ATOM   1354  CE  LYS A  90      19.957  15.845 -25.077  1.00  0.97           C  
ATOM   1355  NZ  LYS A  90      20.570  15.141 -26.250  1.00  0.97           N  
ATOM   1356  H   LYS A  90      15.465  16.383 -22.076  1.00  0.97           H  
ATOM   1357  HA  LYS A  90      16.411  19.026 -23.074  1.00  0.97           H  
ATOM   1358 1HB  LYS A  90      15.831  16.437 -24.528  1.00  0.97           H  
ATOM   1359 2HB  LYS A  90      16.381  17.904 -25.309  1.00  0.97           H  
ATOM   1360 1HG  LYS A  90      18.474  17.808 -23.913  1.00  0.97           H  
ATOM   1361 2HG  LYS A  90      17.906  16.276 -23.233  1.00  0.97           H  
ATOM   1362 1HD  LYS A  90      17.934  15.227 -25.442  1.00  0.97           H  
ATOM   1363 2HD  LYS A  90      18.371  16.760 -26.208  1.00  0.97           H  
ATOM   1364 1HE  LYS A  90      20.490  16.779 -24.912  1.00  0.97           H  
ATOM   1365 2HE  LYS A  90      20.066  15.215 -24.188  1.00  0.97           H  
ATOM   1366 1HZ  LYS A  90      21.552  14.978 -26.057  1.00  0.97           H  
ATOM   1367 2HZ  LYS A  90      20.099  14.256 -26.410  1.00  0.97           H  
ATOM   1368 3HZ  LYS A  90      20.485  15.719 -27.074  1.00  0.97           H  
ATOM   1369  N   THR A  91      14.325  19.777 -24.317  1.00  1.10           N  
ATOM   1370  CA  THR A  91      13.023  20.250 -24.752  1.00  1.10           C  
ATOM   1371  C   THR A  91      12.635  19.587 -26.057  1.00  1.10           C  
ATOM   1372  O   THR A  91      13.489  19.045 -26.760  1.00  1.10           O  
ATOM   1373  CB  THR A  91      13.022  21.777 -24.897  1.00  1.10           C  
ATOM   1374  OG1 THR A  91      13.972  22.175 -25.903  1.00  1.10           O  
ATOM   1375  CG2 THR A  91      13.388  22.396 -23.588  1.00  1.10           C  
ATOM   1376  H   THR A  91      15.159  20.301 -24.540  1.00  1.10           H  
ATOM   1377  HA  THR A  91      12.278  19.984 -23.998  1.00  1.10           H  
ATOM   1378  HB  THR A  91      12.027  22.114 -25.193  1.00  1.10           H  
ATOM   1379  HG1 THR A  91      13.947  23.130 -26.000  1.00  1.10           H  
ATOM   1380 1HG2 THR A  91      13.383  23.481 -23.678  1.00  1.10           H  
ATOM   1381 2HG2 THR A  91      12.661  22.092 -22.831  1.00  1.10           H  
ATOM   1382 3HG2 THR A  91      14.379  22.059 -23.299  1.00  1.10           H  
ATOM   1383  N   SER A  92      11.357  19.667 -26.396  1.00  1.21           N  
ATOM   1384  CA  SER A  92      10.857  19.140 -27.658  1.00  1.21           C  
ATOM   1385  C   SER A  92       9.507  19.754 -27.976  1.00  1.21           C  
ATOM   1386  O   SER A  92       8.617  19.758 -27.131  1.00  1.21           O  
ATOM   1387  CB  SER A  92      10.750  17.623 -27.579  1.00  1.21           C  
ATOM   1388  OG  SER A  92      10.229  17.084 -28.762  1.00  1.21           O  
ATOM   1389  H   SER A  92      10.722  20.120 -25.755  1.00  1.21           H  
ATOM   1390  HA  SER A  92      11.557  19.406 -28.452  1.00  1.21           H  
ATOM   1391 1HB  SER A  92      11.737  17.200 -27.394  1.00  1.21           H  
ATOM   1392 2HB  SER A  92      10.115  17.347 -26.740  1.00  1.21           H  
ATOM   1393  HG  SER A  92      10.739  17.472 -29.475  1.00  1.21           H  
ATOM   1394  N   ASN A  93       9.356  20.297 -29.179  1.00  1.25           N  
ATOM   1395  CA  ASN A  93       8.092  20.900 -29.617  1.00  1.25           C  
ATOM   1396  C   ASN A  93       7.558  21.943 -28.629  1.00  1.25           C  
ATOM   1397  O   ASN A  93       6.356  22.021 -28.380  1.00  1.25           O  
ATOM   1398  CB  ASN A  93       7.051  19.822 -29.860  1.00  1.25           C  
ATOM   1399  CG  ASN A  93       7.425  18.904 -30.999  1.00  1.25           C  
ATOM   1400  OD1 ASN A  93       7.978  19.344 -32.015  1.00  1.25           O  
ATOM   1401  ND2 ASN A  93       7.134  17.637 -30.848  1.00  1.25           N  
ATOM   1402  H   ASN A  93      10.133  20.273 -29.823  1.00  1.25           H  
ATOM   1403  HA  ASN A  93       8.272  21.418 -30.559  1.00  1.25           H  
ATOM   1404 1HB  ASN A  93       6.909  19.226 -28.958  1.00  1.25           H  
ATOM   1405 2HB  ASN A  93       6.096  20.292 -30.090  1.00  1.25           H  
ATOM   1406 1HD2 ASN A  93       7.358  16.981 -31.570  1.00  1.25           H  
ATOM   1407 2HD2 ASN A  93       6.688  17.323 -30.009  1.00  1.25           H  
ATOM   1408  N   GLY A  94       8.458  22.752 -28.077  1.00  1.22           N  
ATOM   1409  CA  GLY A  94       8.093  23.796 -27.125  1.00  1.22           C  
ATOM   1410  C   GLY A  94       7.966  23.311 -25.671  1.00  1.22           C  
ATOM   1411  O   GLY A  94       7.695  24.114 -24.778  1.00  1.22           O  
ATOM   1412  H   GLY A  94       9.427  22.638 -28.326  1.00  1.22           H  
ATOM   1413 1HA  GLY A  94       8.838  24.591 -27.171  1.00  1.22           H  
ATOM   1414 2HA  GLY A  94       7.149  24.242 -27.436  1.00  1.22           H  
ATOM   1415  N   ALA A  95       8.174  22.017 -25.416  1.00  1.13           N  
ATOM   1416  CA  ALA A  95       8.050  21.491 -24.060  1.00  1.13           C  
ATOM   1417  C   ALA A  95       9.028  22.158 -23.112  1.00  1.13           C  
ATOM   1418  O   ALA A  95      10.156  22.474 -23.485  1.00  1.13           O  
ATOM   1419  CB  ALA A  95       8.291  19.993 -24.039  1.00  1.13           C  
ATOM   1420  H   ALA A  95       8.364  21.367 -26.173  1.00  1.13           H  
ATOM   1421  HA  ALA A  95       7.039  21.697 -23.710  1.00  1.13           H  
ATOM   1422 1HB  ALA A  95       8.168  19.621 -23.022  1.00  1.13           H  
ATOM   1423 2HB  ALA A  95       7.573  19.503 -24.699  1.00  1.13           H  
ATOM   1424 3HB  ALA A  95       9.295  19.778 -24.379  1.00  1.13           H  
ATOM   1425  N   ALA A  96       8.577  22.372 -21.880  1.00  1.00           N  
ATOM   1426  CA  ALA A  96       9.377  22.965 -20.814  1.00  1.00           C  
ATOM   1427  C   ALA A  96      10.504  22.060 -20.351  1.00  1.00           C  
ATOM   1428  O   ALA A  96      10.358  20.838 -20.343  1.00  1.00           O  
ATOM   1429  CB  ALA A  96       8.494  23.282 -19.629  1.00  1.00           C  
ATOM   1430  H   ALA A  96       7.628  22.102 -21.670  1.00  1.00           H  
ATOM   1431  HA  ALA A  96       9.817  23.885 -21.199  1.00  1.00           H  
ATOM   1432 1HB  ALA A  96       9.095  23.752 -18.856  1.00  1.00           H  
ATOM   1433 2HB  ALA A  96       7.699  23.960 -19.937  1.00  1.00           H  
ATOM   1434 3HB  ALA A  96       8.059  22.361 -19.241  1.00  1.00           H  
ATOM   1435  N   THR A  97      11.602  22.664 -19.903  1.00  0.88           N  
ATOM   1436  CA  THR A  97      12.694  21.899 -19.313  1.00  0.88           C  
ATOM   1437  C   THR A  97      12.452  21.611 -17.842  1.00  0.88           C  
ATOM   1438  O   THR A  97      12.180  22.522 -17.055  1.00  0.88           O  
ATOM   1439  CB  THR A  97      14.035  22.632 -19.434  1.00  0.88           C  
ATOM   1440  OG1 THR A  97      14.378  22.795 -20.797  1.00  0.88           O  
ATOM   1441  CG2 THR A  97      15.120  21.881 -18.713  1.00  0.88           C  
ATOM   1442  H   THR A  97      11.674  23.669 -19.960  1.00  0.88           H  
ATOM   1443  HA  THR A  97      12.772  20.947 -19.838  1.00  0.88           H  
ATOM   1444  HB  THR A  97      13.940  23.618 -18.984  1.00  0.88           H  
ATOM   1445  HG1 THR A  97      14.535  21.924 -21.184  1.00  0.88           H  
ATOM   1446 1HG2 THR A  97      16.044  22.433 -18.813  1.00  0.88           H  
ATOM   1447 2HG2 THR A  97      14.874  21.780 -17.656  1.00  0.88           H  
ATOM   1448 3HG2 THR A  97      15.230  20.894 -19.150  1.00  0.88           H  
ATOM   1449  N   LEU A  98      12.559  20.341 -17.484  1.00  0.78           N  
ATOM   1450  CA  LEU A  98      12.363  19.898 -16.120  1.00  0.78           C  
ATOM   1451  C   LEU A  98      13.670  19.379 -15.545  1.00  0.78           C  
ATOM   1452  O   LEU A  98      14.520  18.868 -16.282  1.00  0.78           O  
ATOM   1453  CB  LEU A  98      11.316  18.802 -16.097  1.00  0.78           C  
ATOM   1454  CG  LEU A  98       9.962  19.184 -16.730  1.00  0.78           C  
ATOM   1455  CD1 LEU A  98       9.029  18.005 -16.711  1.00  0.78           C  
ATOM   1456  CD2 LEU A  98       9.380  20.308 -15.979  1.00  0.78           C  
ATOM   1457  H   LEU A  98      12.791  19.653 -18.194  1.00  0.78           H  
ATOM   1458  HA  LEU A  98      12.022  20.737 -15.514  1.00  0.78           H  
ATOM   1459 1HB  LEU A  98      11.712  17.945 -16.634  1.00  0.78           H  
ATOM   1460 2HB  LEU A  98      11.135  18.530 -15.058  1.00  0.78           H  
ATOM   1461  HG  LEU A  98      10.120  19.482 -17.770  1.00  0.78           H  
ATOM   1462 1HD1 LEU A  98       8.075  18.283 -17.162  1.00  0.78           H  
ATOM   1463 2HD1 LEU A  98       9.466  17.181 -17.269  1.00  0.78           H  
ATOM   1464 3HD1 LEU A  98       8.856  17.702 -15.677  1.00  0.78           H  
ATOM   1465 1HD2 LEU A  98       8.429  20.597 -16.423  1.00  0.78           H  
ATOM   1466 2HD2 LEU A  98       9.222  19.997 -14.952  1.00  0.78           H  
ATOM   1467 3HD2 LEU A  98      10.070  21.135 -16.009  1.00  0.78           H  
ATOM   1468  N   PHE A  99      13.832  19.476 -14.233  1.00  0.72           N  
ATOM   1469  CA  PHE A  99      15.022  18.895 -13.624  1.00  0.72           C  
ATOM   1470  C   PHE A  99      14.728  17.582 -12.928  1.00  0.72           C  
ATOM   1471  O   PHE A  99      13.710  17.431 -12.237  1.00  0.72           O  
ATOM   1472  CB  PHE A  99      15.681  19.870 -12.670  1.00  0.72           C  
ATOM   1473  CG  PHE A  99      16.320  21.015 -13.397  1.00  0.72           C  
ATOM   1474  CD1 PHE A  99      15.671  22.224 -13.538  1.00  0.72           C  
ATOM   1475  CD2 PHE A  99      17.576  20.862 -13.973  1.00  0.72           C  
ATOM   1476  CE1 PHE A  99      16.272  23.260 -14.226  1.00  0.72           C  
ATOM   1477  CE2 PHE A  99      18.178  21.886 -14.648  1.00  0.72           C  
ATOM   1478  CZ  PHE A  99      17.530  23.090 -14.780  1.00  0.72           C  
ATOM   1479  H   PHE A  99      13.126  19.930 -13.661  1.00  0.72           H  
ATOM   1480  HA  PHE A  99      15.748  18.687 -14.412  1.00  0.72           H  
ATOM   1481 1HB  PHE A  99      14.943  20.273 -11.974  1.00  0.72           H  
ATOM   1482 2HB  PHE A  99      16.435  19.357 -12.090  1.00  0.72           H  
ATOM   1483  HD1 PHE A  99      14.676  22.360 -13.096  1.00  0.72           H  
ATOM   1484  HD2 PHE A  99      18.088  19.899 -13.882  1.00  0.72           H  
ATOM   1485  HE1 PHE A  99      15.753  24.213 -14.331  1.00  0.72           H  
ATOM   1486  HE2 PHE A  99      19.164  21.745 -15.080  1.00  0.72           H  
ATOM   1487  HZ  PHE A  99      18.003  23.908 -15.321  1.00  0.72           H  
ATOM   1488  N   ILE A 100      15.645  16.634 -13.112  1.00  0.69           N  
ATOM   1489  CA  ILE A 100      15.529  15.303 -12.534  1.00  0.69           C  
ATOM   1490  C   ILE A 100      16.684  14.956 -11.629  1.00  0.69           C  
ATOM   1491  O   ILE A 100      17.850  15.211 -11.934  1.00  0.69           O  
ATOM   1492  CB  ILE A 100      15.386  14.192 -13.601  1.00  0.69           C  
ATOM   1493  CG1 ILE A 100      14.150  14.380 -14.377  1.00  0.69           C  
ATOM   1494  CG2 ILE A 100      15.385  12.794 -12.951  1.00  0.69           C  
ATOM   1495  CD1 ILE A 100      14.032  13.466 -15.568  1.00  0.69           C  
ATOM   1496  H   ILE A 100      16.467  16.850 -13.681  1.00  0.69           H  
ATOM   1497  HA  ILE A 100      14.628  15.287 -11.934  1.00  0.69           H  
ATOM   1498  HB  ILE A 100      16.192  14.258 -14.286  1.00  0.69           H  
ATOM   1499 1HG1 ILE A 100      13.317  14.200 -13.710  1.00  0.69           H  
ATOM   1500 2HG1 ILE A 100      14.108  15.407 -14.734  1.00  0.69           H  
ATOM   1501 1HG2 ILE A 100      15.288  12.045 -13.718  1.00  0.69           H  
ATOM   1502 2HG2 ILE A 100      16.309  12.625 -12.415  1.00  0.69           H  
ATOM   1503 3HG2 ILE A 100      14.546  12.712 -12.261  1.00  0.69           H  
ATOM   1504 1HD1 ILE A 100      13.101  13.649 -16.097  1.00  0.69           H  
ATOM   1505 2HD1 ILE A 100      14.870  13.642 -16.249  1.00  0.69           H  
ATOM   1506 3HD1 ILE A 100      14.045  12.442 -15.223  1.00  0.69           H  
ATOM   1507  N   ALA A 101      16.358  14.383 -10.493  1.00  0.67           N  
ATOM   1508  CA  ALA A 101      17.397  13.958  -9.585  1.00  0.67           C  
ATOM   1509  C   ALA A 101      17.154  12.522  -9.184  1.00  0.67           C  
ATOM   1510  O   ALA A 101      16.031  12.135  -8.844  1.00  0.67           O  
ATOM   1511  CB  ALA A 101      17.411  14.868  -8.372  1.00  0.67           C  
ATOM   1512  H   ALA A 101      15.371  14.214 -10.289  1.00  0.67           H  
ATOM   1513  HA  ALA A 101      18.354  13.998 -10.095  1.00  0.67           H  
ATOM   1514 1HB  ALA A 101      18.192  14.551  -7.677  1.00  0.67           H  
ATOM   1515 2HB  ALA A 101      17.595  15.894  -8.683  1.00  0.67           H  
ATOM   1516 3HB  ALA A 101      16.456  14.812  -7.895  1.00  0.67           H  
ATOM   1517  N   VAL A 102      18.213  11.716  -9.209  1.00  0.68           N  
ATOM   1518  CA  VAL A 102      18.043  10.338  -8.800  1.00  0.68           C  
ATOM   1519  C   VAL A 102      18.987  10.041  -7.670  1.00  0.68           C  
ATOM   1520  O   VAL A 102      20.143  10.452  -7.715  1.00  0.68           O  
ATOM   1521  CB  VAL A 102      18.347   9.394  -9.969  1.00  0.68           C  
ATOM   1522  CG1 VAL A 102      17.460   9.712 -11.089  1.00  0.68           C  
ATOM   1523  CG2 VAL A 102      19.718   9.502 -10.330  1.00  0.68           C  
ATOM   1524  H   VAL A 102      19.116  12.063  -9.528  1.00  0.68           H  
ATOM   1525  HA  VAL A 102      17.030  10.192  -8.468  1.00  0.68           H  
ATOM   1526  HB  VAL A 102      18.125   8.380  -9.666  1.00  0.68           H  
ATOM   1527 1HG1 VAL A 102      17.630   9.031 -11.916  1.00  0.68           H  
ATOM   1528 2HG1 VAL A 102      16.491   9.617 -10.729  1.00  0.68           H  
ATOM   1529 3HG1 VAL A 102      17.617  10.728 -11.415  1.00  0.68           H  
ATOM   1530 1HG2 VAL A 102      19.937   8.831 -11.160  1.00  0.68           H  
ATOM   1531 2HG2 VAL A 102      19.888  10.519 -10.620  1.00  0.68           H  
ATOM   1532 3HG2 VAL A 102      20.343   9.250  -9.472  1.00  0.68           H  
ATOM   1533  N   VAL A 103      18.537   9.250  -6.714  1.00  0.70           N  
ATOM   1534  CA  VAL A 103      19.387   8.923  -5.580  1.00  0.70           C  
ATOM   1535  C   VAL A 103      19.360   7.478  -5.226  1.00  0.70           C  
ATOM   1536  O   VAL A 103      18.297   6.851  -5.191  1.00  0.70           O  
ATOM   1537  CB  VAL A 103      18.912   9.717  -4.401  1.00  0.70           C  
ATOM   1538  CG1 VAL A 103      17.497   9.353  -4.177  1.00  0.70           C  
ATOM   1539  CG2 VAL A 103      19.748   9.462  -3.168  1.00  0.70           C  
ATOM   1540  H   VAL A 103      17.564   8.941  -6.753  1.00  0.70           H  
ATOM   1541  HA  VAL A 103      20.401   9.207  -5.824  1.00  0.70           H  
ATOM   1542  HB  VAL A 103      18.969  10.750  -4.654  1.00  0.70           H  
ATOM   1543 1HG1 VAL A 103      17.085   9.945  -3.387  1.00  0.70           H  
ATOM   1544 2HG1 VAL A 103      16.942   9.553  -5.082  1.00  0.70           H  
ATOM   1545 3HG1 VAL A 103      17.429   8.293  -3.931  1.00  0.70           H  
ATOM   1546 1HG2 VAL A 103      19.378  10.071  -2.350  1.00  0.70           H  
ATOM   1547 2HG2 VAL A 103      19.696   8.414  -2.886  1.00  0.70           H  
ATOM   1548 3HG2 VAL A 103      20.777   9.726  -3.374  1.00  0.70           H  
ATOM   1549  N   LEU A 104      20.527   6.944  -4.939  1.00  0.72           N  
ATOM   1550  CA  LEU A 104      20.607   5.538  -4.644  1.00  0.72           C  
ATOM   1551  C   LEU A 104      20.692   5.206  -3.169  1.00  0.72           C  
ATOM   1552  O   LEU A 104      21.539   5.713  -2.424  1.00  0.72           O  
ATOM   1553  CB  LEU A 104      21.773   4.958  -5.418  1.00  0.72           C  
ATOM   1554  CG  LEU A 104      22.060   3.525  -5.269  1.00  0.72           C  
ATOM   1555  CD1 LEU A 104      20.882   2.723  -5.865  1.00  0.72           C  
ATOM   1556  CD2 LEU A 104      23.374   3.253  -5.982  1.00  0.72           C  
ATOM   1557  H   LEU A 104      21.366   7.529  -4.972  1.00  0.72           H  
ATOM   1558  HA  LEU A 104      19.705   5.064  -5.021  1.00  0.72           H  
ATOM   1559 1HB  LEU A 104      21.533   5.086  -6.449  1.00  0.72           H  
ATOM   1560 2HB  LEU A 104      22.676   5.524  -5.190  1.00  0.72           H  
ATOM   1561  HG  LEU A 104      22.152   3.255  -4.216  1.00  0.72           H  
ATOM   1562 1HD1 LEU A 104      21.079   1.655  -5.772  1.00  0.72           H  
ATOM   1563 2HD1 LEU A 104      19.971   2.965  -5.321  1.00  0.72           H  
ATOM   1564 3HD1 LEU A 104      20.755   2.982  -6.901  1.00  0.72           H  
ATOM   1565 1HD2 LEU A 104      23.619   2.199  -5.897  1.00  0.72           H  
ATOM   1566 2HD2 LEU A 104      23.288   3.533  -7.026  1.00  0.72           H  
ATOM   1567 3HD2 LEU A 104      24.163   3.849  -5.518  1.00  0.72           H  
ATOM   1568  N   THR A 105      19.771   4.350  -2.766  1.00  0.74           N  
ATOM   1569  CA  THR A 105      19.666   3.813  -1.428  1.00  0.74           C  
ATOM   1570  C   THR A 105      20.242   2.414  -1.471  1.00  0.74           C  
ATOM   1571  O   THR A 105      20.591   1.922  -2.543  1.00  0.74           O  
ATOM   1572  CB  THR A 105      18.207   3.795  -0.938  1.00  0.74           C  
ATOM   1573  OG1 THR A 105      17.419   2.912  -1.743  1.00  0.74           O  
ATOM   1574  CG2 THR A 105      17.618   5.188  -1.023  1.00  0.74           C  
ATOM   1575  H   THR A 105      19.081   4.024  -3.442  1.00  0.74           H  
ATOM   1576  HA  THR A 105      20.264   4.414  -0.740  1.00  0.74           H  
ATOM   1577  HB  THR A 105      18.178   3.449   0.079  1.00  0.74           H  
ATOM   1578  HG1 THR A 105      17.383   3.295  -2.645  1.00  0.74           H  
ATOM   1579 1HG2 THR A 105      16.593   5.189  -0.668  1.00  0.74           H  
ATOM   1580 2HG2 THR A 105      18.216   5.833  -0.397  1.00  0.74           H  
ATOM   1581 3HG2 THR A 105      17.644   5.539  -2.058  1.00  0.74           H  
ATOM   1582  N   LEU A 106      20.285   1.743  -0.338  1.00  0.75           N  
ATOM   1583  CA  LEU A 106      20.838   0.390  -0.313  1.00  0.75           C  
ATOM   1584  C   LEU A 106      20.107  -0.601  -1.240  1.00  0.75           C  
ATOM   1585  O   LEU A 106      20.729  -1.530  -1.753  1.00  0.75           O  
ATOM   1586  CB  LEU A 106      20.795  -0.147   1.117  1.00  0.75           C  
ATOM   1587  CG  LEU A 106      21.743   0.541   2.104  1.00  0.75           C  
ATOM   1588  CD1 LEU A 106      21.475   0.023   3.507  1.00  0.75           C  
ATOM   1589  CD2 LEU A 106      23.178   0.279   1.684  1.00  0.75           C  
ATOM   1590  H   LEU A 106      20.006   2.226   0.522  1.00  0.75           H  
ATOM   1591  HA  LEU A 106      21.877   0.448  -0.633  1.00  0.75           H  
ATOM   1592 1HB  LEU A 106      19.781  -0.032   1.499  1.00  0.75           H  
ATOM   1593 2HB  LEU A 106      21.036  -1.209   1.099  1.00  0.75           H  
ATOM   1594  HG  LEU A 106      21.557   1.615   2.101  1.00  0.75           H  
ATOM   1595 1HD1 LEU A 106      22.143   0.520   4.211  1.00  0.75           H  
ATOM   1596 2HD1 LEU A 106      20.440   0.235   3.779  1.00  0.75           H  
ATOM   1597 3HD1 LEU A 106      21.648  -1.052   3.539  1.00  0.75           H  
ATOM   1598 1HD2 LEU A 106      23.855   0.774   2.380  1.00  0.75           H  
ATOM   1599 2HD2 LEU A 106      23.369  -0.794   1.690  1.00  0.75           H  
ATOM   1600 3HD2 LEU A 106      23.338   0.671   0.679  1.00  0.75           H  
ATOM   1601  N   LYS A 107      18.795  -0.430  -1.429  1.00  0.74           N  
ATOM   1602  CA  LYS A 107      18.026  -1.344  -2.283  1.00  0.74           C  
ATOM   1603  C   LYS A 107      17.351  -0.701  -3.507  1.00  0.74           C  
ATOM   1604  O   LYS A 107      17.005  -1.415  -4.461  1.00  0.74           O  
ATOM   1605  CB  LYS A 107      16.961  -2.065  -1.463  1.00  0.74           C  
ATOM   1606  CG  LYS A 107      17.518  -2.983  -0.380  1.00  0.74           C  
ATOM   1607  CD  LYS A 107      16.400  -3.693   0.372  1.00  0.74           C  
ATOM   1608  CE  LYS A 107      16.955  -4.625   1.443  1.00  0.74           C  
ATOM   1609  NZ  LYS A 107      15.870  -5.300   2.210  1.00  0.74           N  
ATOM   1610  H   LYS A 107      18.340   0.353  -0.981  1.00  0.74           H  
ATOM   1611  HA  LYS A 107      18.713  -2.097  -2.668  1.00  0.74           H  
ATOM   1612 1HB  LYS A 107      16.315  -1.330  -0.983  1.00  0.74           H  
ATOM   1613 2HB  LYS A 107      16.338  -2.664  -2.129  1.00  0.74           H  
ATOM   1614 1HG  LYS A 107      18.174  -3.728  -0.838  1.00  0.74           H  
ATOM   1615 2HG  LYS A 107      18.103  -2.398   0.328  1.00  0.74           H  
ATOM   1616 1HD  LYS A 107      15.750  -2.952   0.845  1.00  0.74           H  
ATOM   1617 2HD  LYS A 107      15.805  -4.276  -0.331  1.00  0.74           H  
ATOM   1618 1HE  LYS A 107      17.576  -5.384   0.967  1.00  0.74           H  
ATOM   1619 2HE  LYS A 107      17.570  -4.048   2.134  1.00  0.74           H  
ATOM   1620 1HZ  LYS A 107      16.278  -5.907   2.907  1.00  0.74           H  
ATOM   1621 2HZ  LYS A 107      15.293  -4.604   2.665  1.00  0.74           H  
ATOM   1622 3HZ  LYS A 107      15.301  -5.847   1.580  1.00  0.74           H  
ATOM   1623  N   ASN A 108      17.112   0.617  -3.470  1.00  0.73           N  
ATOM   1624  CA  ASN A 108      16.300   1.263  -4.506  1.00  0.73           C  
ATOM   1625  C   ASN A 108      16.862   2.583  -5.022  1.00  0.73           C  
ATOM   1626  O   ASN A 108      17.538   3.318  -4.297  1.00  0.73           O  
ATOM   1627  CB  ASN A 108      14.924   1.565  -3.950  1.00  0.73           C  
ATOM   1628  CG  ASN A 108      14.132   0.376  -3.577  1.00  0.73           C  
ATOM   1629  OD1 ASN A 108      13.586  -0.281  -4.439  1.00  0.73           O  
ATOM   1630  ND2 ASN A 108      14.046   0.078  -2.308  1.00  0.73           N  
ATOM   1631  H   ASN A 108      17.446   1.191  -2.705  1.00  0.73           H  
ATOM   1632  HA  ASN A 108      16.221   0.592  -5.362  1.00  0.73           H  
ATOM   1633 1HB  ASN A 108      15.030   2.205  -3.075  1.00  0.73           H  
ATOM   1634 2HB  ASN A 108      14.370   2.128  -4.697  1.00  0.73           H  
ATOM   1635 1HD2 ASN A 108      13.512  -0.715  -2.011  1.00  0.73           H  
ATOM   1636 2HD2 ASN A 108      14.512   0.633  -1.618  1.00  0.73           H  
ATOM   1637  N   LEU A 109      16.517   2.917  -6.256  1.00  0.71           N  
ATOM   1638  CA  LEU A 109      16.869   4.215  -6.806  1.00  0.71           C  
ATOM   1639  C   LEU A 109      15.597   5.057  -6.776  1.00  0.71           C  
ATOM   1640  O   LEU A 109      14.545   4.615  -7.255  1.00  0.71           O  
ATOM   1641  CB  LEU A 109      17.355   4.085  -8.250  1.00  0.71           C  
ATOM   1642  CG  LEU A 109      17.873   5.362  -8.959  1.00  0.71           C  
ATOM   1643  CD1 LEU A 109      19.141   5.778  -8.311  1.00  0.71           C  
ATOM   1644  CD2 LEU A 109      18.125   5.100 -10.413  1.00  0.71           C  
ATOM   1645  H   LEU A 109      15.971   2.259  -6.811  1.00  0.71           H  
ATOM   1646  HA  LEU A 109      17.631   4.686  -6.192  1.00  0.71           H  
ATOM   1647 1HB  LEU A 109      18.146   3.351  -8.280  1.00  0.71           H  
ATOM   1648 2HB  LEU A 109      16.506   3.748  -8.808  1.00  0.71           H  
ATOM   1649  HG  LEU A 109      17.145   6.169  -8.841  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 109      19.523   6.685  -8.767  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 109      18.943   5.943  -7.301  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 109      19.879   4.985  -8.411  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 109      18.509   6.007 -10.865  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 109      18.858   4.309 -10.518  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 109      17.197   4.804 -10.901  1.00  0.71           H  
ATOM   1656  N   VAL A 110      15.665   6.239  -6.188  1.00  0.69           N  
ATOM   1657  CA  VAL A 110      14.483   7.089  -6.151  1.00  0.69           C  
ATOM   1658  C   VAL A 110      14.681   8.191  -7.170  1.00  0.69           C  
ATOM   1659  O   VAL A 110      15.688   8.894  -7.131  1.00  0.69           O  
ATOM   1660  CB  VAL A 110      14.249   7.685  -4.745  1.00  0.69           C  
ATOM   1661  CG1 VAL A 110      12.999   8.592  -4.763  1.00  0.69           C  
ATOM   1662  CG2 VAL A 110      14.108   6.557  -3.723  1.00  0.69           C  
ATOM   1663  H   VAL A 110      16.549   6.550  -5.785  1.00  0.69           H  
ATOM   1664  HA  VAL A 110      13.604   6.509  -6.433  1.00  0.69           H  
ATOM   1665  HB  VAL A 110      15.071   8.297  -4.477  1.00  0.69           H  
ATOM   1666 1HG1 VAL A 110      12.846   9.024  -3.776  1.00  0.69           H  
ATOM   1667 2HG1 VAL A 110      13.142   9.393  -5.490  1.00  0.69           H  
ATOM   1668 3HG1 VAL A 110      12.124   8.004  -5.044  1.00  0.69           H  
ATOM   1669 1HG2 VAL A 110      13.953   6.984  -2.731  1.00  0.69           H  
ATOM   1670 2HG2 VAL A 110      13.262   5.931  -3.987  1.00  0.69           H  
ATOM   1671 3HG2 VAL A 110      15.020   5.953  -3.718  1.00  0.69           H  
ATOM   1672  N   VAL A 111      13.756   8.300  -8.118  1.00  0.67           N  
ATOM   1673  CA  VAL A 111      13.870   9.271  -9.200  1.00  0.67           C  
ATOM   1674  C   VAL A 111      12.780  10.319  -9.113  1.00  0.67           C  
ATOM   1675  O   VAL A 111      11.593   9.988  -9.224  1.00  0.67           O  
ATOM   1676  CB  VAL A 111      13.699   8.540 -10.545  1.00  0.67           C  
ATOM   1677  CG1 VAL A 111      13.798   9.530 -11.767  1.00  0.67           C  
ATOM   1678  CG2 VAL A 111      14.676   7.310 -10.624  1.00  0.67           C  
ATOM   1679  H   VAL A 111      12.946   7.679  -8.099  1.00  0.67           H  
ATOM   1680  HA  VAL A 111      14.836   9.765  -9.144  1.00  0.67           H  
ATOM   1681  HB  VAL A 111      12.749   8.180 -10.562  1.00  0.67           H  
ATOM   1682 1HG1 VAL A 111      13.602   8.983 -12.690  1.00  0.67           H  
ATOM   1683 2HG1 VAL A 111      13.051  10.315 -11.648  1.00  0.67           H  
ATOM   1684 3HG1 VAL A 111      14.751   9.988 -11.840  1.00  0.67           H  
ATOM   1685 1HG2 VAL A 111      14.493   6.768 -11.551  1.00  0.67           H  
ATOM   1686 2HG2 VAL A 111      15.698   7.610 -10.597  1.00  0.67           H  
ATOM   1687 3HG2 VAL A 111      14.486   6.644  -9.778  1.00  0.67           H  
ATOM   1688  N   LEU A 112      13.174  11.576  -8.902  1.00  0.67           N  
ATOM   1689  CA  LEU A 112      12.196  12.649  -8.797  1.00  0.67           C  
ATOM   1690  C   LEU A 112      12.307  13.618  -9.966  1.00  0.67           C  
ATOM   1691  O   LEU A 112      13.406  13.991 -10.383  1.00  0.67           O  
ATOM   1692  CB  LEU A 112      12.345  13.430  -7.479  1.00  0.67           C  
ATOM   1693  CG  LEU A 112      12.236  12.625  -6.179  1.00  0.67           C  
ATOM   1694  CD1 LEU A 112      12.286  13.552  -4.980  1.00  0.67           C  
ATOM   1695  CD2 LEU A 112      11.032  11.876  -6.188  1.00  0.67           C  
ATOM   1696  H   LEU A 112      14.170  11.785  -8.817  1.00  0.67           H  
ATOM   1697  HA  LEU A 112      11.196  12.217  -8.819  1.00  0.67           H  
ATOM   1698 1HB  LEU A 112      13.340  13.881  -7.475  1.00  0.67           H  
ATOM   1699 2HB  LEU A 112      11.639  14.219  -7.452  1.00  0.67           H  
ATOM   1700  HG  LEU A 112      13.090  11.947  -6.117  1.00  0.67           H  
ATOM   1701 1HD1 LEU A 112      12.233  12.972  -4.057  1.00  0.67           H  
ATOM   1702 2HD1 LEU A 112      13.192  14.119  -5.002  1.00  0.67           H  
ATOM   1703 3HD1 LEU A 112      11.443  14.241  -5.020  1.00  0.67           H  
ATOM   1704 1HD2 LEU A 112      10.972  11.283  -5.295  1.00  0.67           H  
ATOM   1705 2HD2 LEU A 112      10.196  12.555  -6.244  1.00  0.67           H  
ATOM   1706 3HD2 LEU A 112      11.042  11.239  -7.049  1.00  0.67           H  
ATOM   1707  N   LEU A 113      11.160  14.069 -10.452  1.00  0.68           N  
ATOM   1708  CA  LEU A 113      11.063  15.060 -11.520  1.00  0.68           C  
ATOM   1709  C   LEU A 113      10.395  16.305 -10.997  1.00  0.68           C  
ATOM   1710  O   LEU A 113       9.228  16.266 -10.584  1.00  0.68           O  
ATOM   1711  CB  LEU A 113      10.206  14.505 -12.640  1.00  0.68           C  
ATOM   1712  CG  LEU A 113       9.870  15.374 -13.828  1.00  0.68           C  
ATOM   1713  CD1 LEU A 113      11.070  15.650 -14.564  1.00  0.68           C  
ATOM   1714  CD2 LEU A 113       8.841  14.648 -14.695  1.00  0.68           C  
ATOM   1715  H   LEU A 113      10.294  13.699 -10.060  1.00  0.68           H  
ATOM   1716  HA  LEU A 113      12.059  15.313 -11.880  1.00  0.68           H  
ATOM   1717 1HB  LEU A 113      10.686  13.621 -13.025  1.00  0.68           H  
ATOM   1718 2HB  LEU A 113       9.282  14.231 -12.194  1.00  0.68           H  
ATOM   1719  HG  LEU A 113       9.458  16.331 -13.493  1.00  0.68           H  
ATOM   1720 1HD1 LEU A 113      10.836  16.239 -15.404  1.00  0.68           H  
ATOM   1721 2HD1 LEU A 113      11.789  16.173 -13.926  1.00  0.68           H  
ATOM   1722 3HD1 LEU A 113      11.465  14.718 -14.895  1.00  0.68           H  
ATOM   1723 1HD2 LEU A 113       8.589  15.260 -15.558  1.00  0.68           H  
ATOM   1724 2HD2 LEU A 113       9.250  13.695 -15.033  1.00  0.68           H  
ATOM   1725 3HD2 LEU A 113       7.944  14.475 -14.119  1.00  0.68           H  
ATOM   1726  N   THR A 114      11.104  17.412 -11.029  1.00  0.69           N  
ATOM   1727  CA  THR A 114      10.534  18.640 -10.528  1.00  0.69           C  
ATOM   1728  C   THR A 114       9.928  19.476 -11.617  1.00  0.69           C  
ATOM   1729  O   THR A 114      10.258  19.324 -12.792  1.00  0.69           O  
ATOM   1730  CB  THR A 114      11.574  19.436  -9.765  1.00  0.69           C  
ATOM   1731  OG1 THR A 114      12.690  19.713 -10.631  1.00  0.69           O  
ATOM   1732  CG2 THR A 114      12.011  18.676  -8.533  1.00  0.69           C  
ATOM   1733  H   THR A 114      12.055  17.404 -11.399  1.00  0.69           H  
ATOM   1734  HA  THR A 114       9.740  18.395  -9.828  1.00  0.69           H  
ATOM   1735  HB  THR A 114      11.132  20.379  -9.452  1.00  0.69           H  
ATOM   1736  HG1 THR A 114      12.990  18.872 -11.038  1.00  0.69           H  
ATOM   1737 1HG2 THR A 114      12.728  19.270  -7.986  1.00  0.69           H  
ATOM   1738 2HG2 THR A 114      11.143  18.491  -7.896  1.00  0.69           H  
ATOM   1739 3HG2 THR A 114      12.460  17.726  -8.821  1.00  0.69           H  
ATOM   1740  N   LYS A 115       9.082  20.399 -11.193  1.00  0.70           N  
ATOM   1741  CA  LYS A 115       8.412  21.316 -12.088  1.00  0.70           C  
ATOM   1742  C   LYS A 115       9.363  22.342 -12.667  1.00  0.70           C  
ATOM   1743  O   LYS A 115      10.340  22.742 -12.026  1.00  0.70           O  
ATOM   1744  CB  LYS A 115       7.257  21.984 -11.353  1.00  0.70           C  
ATOM   1745  CG  LYS A 115       6.145  21.015 -11.025  1.00  0.70           C  
ATOM   1746  CD  LYS A 115       5.024  21.672 -10.295  1.00  0.70           C  
ATOM   1747  CE  LYS A 115       3.924  20.667  -9.974  1.00  0.70           C  
ATOM   1748  NZ  LYS A 115       2.870  21.273  -9.135  1.00  0.70           N  
ATOM   1749  H   LYS A 115       8.868  20.440 -10.194  1.00  0.70           H  
ATOM   1750  HA  LYS A 115       7.996  20.739 -12.917  1.00  0.70           H  
ATOM   1751 1HB  LYS A 115       7.618  22.409 -10.413  1.00  0.70           H  
ATOM   1752 2HB  LYS A 115       6.855  22.797 -11.958  1.00  0.70           H  
ATOM   1753 1HG  LYS A 115       5.757  20.581 -11.949  1.00  0.70           H  
ATOM   1754 2HG  LYS A 115       6.541  20.209 -10.403  1.00  0.70           H  
ATOM   1755 1HD  LYS A 115       5.407  22.095  -9.370  1.00  0.70           H  
ATOM   1756 2HD  LYS A 115       4.609  22.475 -10.900  1.00  0.70           H  
ATOM   1757 1HE  LYS A 115       3.482  20.310 -10.902  1.00  0.70           H  
ATOM   1758 2HE  LYS A 115       4.357  19.819  -9.438  1.00  0.70           H  
ATOM   1759 1HZ  LYS A 115       2.161  20.591  -8.925  1.00  0.70           H  
ATOM   1760 2HZ  LYS A 115       3.333  21.575  -8.265  1.00  0.70           H  
ATOM   1761 3HZ  LYS A 115       2.457  22.062  -9.603  1.00  0.70           H  
ATOM   1762  N   ALA A 116       9.084  22.774 -13.885  1.00  0.72           N  
ATOM   1763  CA  ALA A 116       9.927  23.778 -14.494  1.00  0.72           C  
ATOM   1764  C   ALA A 116       9.942  24.996 -13.596  1.00  0.72           C  
ATOM   1765  O   ALA A 116       8.911  25.376 -13.042  1.00  0.72           O  
ATOM   1766  CB  ALA A 116       9.429  24.134 -15.877  1.00  0.72           C  
ATOM   1767  H   ALA A 116       8.288  22.404 -14.387  1.00  0.72           H  
ATOM   1768  HA  ALA A 116      10.943  23.386 -14.569  1.00  0.72           H  
ATOM   1769 1HB  ALA A 116      10.087  24.887 -16.309  1.00  0.72           H  
ATOM   1770 2HB  ALA A 116       9.433  23.256 -16.508  1.00  0.72           H  
ATOM   1771 3HB  ALA A 116       8.419  24.528 -15.812  1.00  0.72           H  
ATOM   1772  N   GLY A 117      11.107  25.611 -13.466  1.00  0.73           N  
ATOM   1773  CA  GLY A 117      11.277  26.788 -12.628  1.00  0.73           C  
ATOM   1774  C   GLY A 117      11.854  26.444 -11.251  1.00  0.73           C  
ATOM   1775  O   GLY A 117      12.346  27.331 -10.553  1.00  0.73           O  
ATOM   1776  H   GLY A 117      11.909  25.242 -13.956  1.00  0.73           H  
ATOM   1777 1HA  GLY A 117      11.935  27.495 -13.132  1.00  0.73           H  
ATOM   1778 2HA  GLY A 117      10.315  27.284 -12.504  1.00  0.73           H  
ATOM   1779  N   VAL A 118      11.836  25.163 -10.872  1.00  0.74           N  
ATOM   1780  CA  VAL A 118      12.405  24.748  -9.592  1.00  0.74           C  
ATOM   1781  C   VAL A 118      13.922  24.572  -9.742  1.00  0.74           C  
ATOM   1782  O   VAL A 118      14.360  23.812 -10.606  1.00  0.74           O  
ATOM   1783  CB  VAL A 118      11.790  23.415  -9.130  1.00  0.74           C  
ATOM   1784  CG1 VAL A 118      12.466  22.933  -7.834  1.00  0.74           C  
ATOM   1785  CG2 VAL A 118      10.283  23.586  -8.910  1.00  0.74           C  
ATOM   1786  H   VAL A 118      11.396  24.454 -11.465  1.00  0.74           H  
ATOM   1787  HA  VAL A 118      12.145  25.492  -8.850  1.00  0.74           H  
ATOM   1788  HB  VAL A 118      11.958  22.660  -9.904  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 118      12.032  21.984  -7.523  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 118      13.533  22.800  -8.009  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 118      12.322  23.672  -7.047  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 118       9.849  22.634  -8.605  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 118      10.112  24.333  -8.136  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 118       9.815  23.913  -9.839  1.00  0.74           H  
ATOM   1795  N   PRO A 119      14.764  25.260  -8.951  1.00  0.74           N  
ATOM   1796  CA  PRO A 119      16.207  25.161  -9.012  1.00  0.74           C  
ATOM   1797  C   PRO A 119      16.660  23.729  -8.813  1.00  0.74           C  
ATOM   1798  O   PRO A 119      16.137  23.004  -7.961  1.00  0.74           O  
ATOM   1799  CB  PRO A 119      16.659  26.046  -7.843  1.00  0.74           C  
ATOM   1800  CG  PRO A 119      15.540  27.039  -7.669  1.00  0.74           C  
ATOM   1801  CD  PRO A 119      14.274  26.268  -7.992  1.00  0.74           C  
ATOM   1802  HA  PRO A 119      16.558  25.555  -9.976  1.00  0.74           H  
ATOM   1803 1HB  PRO A 119      16.819  25.430  -6.945  1.00  0.74           H  
ATOM   1804 2HB  PRO A 119      17.623  26.519  -8.080  1.00  0.74           H  
ATOM   1805 1HG  PRO A 119      15.534  27.425  -6.634  1.00  0.74           H  
ATOM   1806 2HG  PRO A 119      15.688  27.903  -8.332  1.00  0.74           H  
ATOM   1807 1HD  PRO A 119      13.853  25.791  -7.110  1.00  0.74           H  
ATOM   1808 2HD  PRO A 119      13.589  26.982  -8.454  1.00  0.74           H  
ATOM   1809  N   LEU A 120      17.702  23.352  -9.535  1.00  0.74           N  
ATOM   1810  CA  LEU A 120      18.259  22.015  -9.424  1.00  0.74           C  
ATOM   1811  C   LEU A 120      18.637  21.661  -7.989  1.00  0.74           C  
ATOM   1812  O   LEU A 120      18.488  20.517  -7.567  1.00  0.74           O  
ATOM   1813  CB  LEU A 120      19.475  21.882 -10.313  1.00  0.74           C  
ATOM   1814  CG  LEU A 120      20.088  20.521 -10.314  1.00  0.74           C  
ATOM   1815  CD1 LEU A 120      19.061  19.517 -10.811  1.00  0.74           C  
ATOM   1816  CD2 LEU A 120      21.293  20.562 -11.198  1.00  0.74           C  
ATOM   1817  H   LEU A 120      18.095  23.992 -10.211  1.00  0.74           H  
ATOM   1818  HA  LEU A 120      17.502  21.307  -9.767  1.00  0.74           H  
ATOM   1819 1HB  LEU A 120      19.189  22.125 -11.338  1.00  0.74           H  
ATOM   1820 2HB  LEU A 120      20.234  22.592  -9.983  1.00  0.74           H  
ATOM   1821  HG  LEU A 120      20.370  20.239  -9.302  1.00  0.74           H  
ATOM   1822 1HD1 LEU A 120      19.463  18.535 -10.823  1.00  0.74           H  
ATOM   1823 2HD1 LEU A 120      18.195  19.533 -10.160  1.00  0.74           H  
ATOM   1824 3HD1 LEU A 120      18.776  19.784 -11.791  1.00  0.74           H  
ATOM   1825 1HD2 LEU A 120      21.772  19.590 -11.247  1.00  0.74           H  
ATOM   1826 2HD2 LEU A 120      20.966  20.861 -12.177  1.00  0.74           H  
ATOM   1827 3HD2 LEU A 120      22.001  21.294 -10.811  1.00  0.74           H  
ATOM   1828  N   GLU A 121      19.139  22.646  -7.245  1.00  0.74           N  
ATOM   1829  CA  GLU A 121      19.557  22.433  -5.866  1.00  0.74           C  
ATOM   1830  C   GLU A 121      18.390  21.985  -4.985  1.00  0.74           C  
ATOM   1831  O   GLU A 121      18.591  21.263  -4.000  1.00  0.74           O  
ATOM   1832  CB  GLU A 121      20.174  23.708  -5.297  1.00  0.74           C  
ATOM   1833  CG  GLU A 121      21.523  24.074  -5.909  1.00  0.74           C  
ATOM   1834  CD  GLU A 121      22.090  25.375  -5.378  1.00  0.74           C  
ATOM   1835  OE1 GLU A 121      21.392  26.065  -4.673  1.00  0.74           O  
ATOM   1836  OE2 GLU A 121      23.223  25.672  -5.680  1.00  0.74           O  
ATOM   1837  H   GLU A 121      19.231  23.562  -7.655  1.00  0.74           H  
ATOM   1838  HA  GLU A 121      20.313  21.650  -5.855  1.00  0.74           H  
ATOM   1839 1HB  GLU A 121      19.491  24.544  -5.457  1.00  0.74           H  
ATOM   1840 2HB  GLU A 121      20.310  23.597  -4.222  1.00  0.74           H  
ATOM   1841 1HG  GLU A 121      22.231  23.271  -5.702  1.00  0.74           H  
ATOM   1842 2HG  GLU A 121      21.407  24.147  -6.990  1.00  0.74           H  
ATOM   1843  N   GLU A 122      17.176  22.455  -5.288  1.00  0.74           N  
ATOM   1844  CA  GLU A 122      16.033  22.071  -4.485  1.00  0.74           C  
ATOM   1845  C   GLU A 122      15.675  20.648  -4.867  1.00  0.74           C  
ATOM   1846  O   GLU A 122      15.402  19.816  -4.006  1.00  0.74           O  
ATOM   1847  CB  GLU A 122      14.856  23.036  -4.687  1.00  0.74           C  
ATOM   1848  CG  GLU A 122      15.119  24.448  -4.137  1.00  0.74           C  
ATOM   1849  CD  GLU A 122      13.979  25.440  -4.333  1.00  0.74           C  
ATOM   1850  OE1 GLU A 122      12.995  25.107  -4.955  1.00  0.74           O  
ATOM   1851  OE2 GLU A 122      14.108  26.544  -3.858  1.00  0.74           O  
ATOM   1852  H   GLU A 122      17.028  23.012  -6.125  1.00  0.74           H  
ATOM   1853  HA  GLU A 122      16.315  22.084  -3.432  1.00  0.74           H  
ATOM   1854 1HB  GLU A 122      14.648  23.132  -5.750  1.00  0.74           H  
ATOM   1855 2HB  GLU A 122      13.959  22.635  -4.208  1.00  0.74           H  
ATOM   1856 1HG  GLU A 122      15.331  24.369  -3.072  1.00  0.74           H  
ATOM   1857 2HG  GLU A 122      16.011  24.838  -4.625  1.00  0.74           H  
ATOM   1858  N   ALA A 123      15.762  20.339  -6.171  1.00  0.74           N  
ATOM   1859  CA  ALA A 123      15.448  18.985  -6.624  1.00  0.74           C  
ATOM   1860  C   ALA A 123      16.379  17.981  -5.949  1.00  0.74           C  
ATOM   1861  O   ALA A 123      15.960  16.922  -5.470  1.00  0.74           O  
ATOM   1862  CB  ALA A 123      15.603  18.896  -8.133  1.00  0.74           C  
ATOM   1863  H   ALA A 123      16.010  21.071  -6.842  1.00  0.74           H  
ATOM   1864  HA  ALA A 123      14.421  18.757  -6.334  1.00  0.74           H  
ATOM   1865 1HB  ALA A 123      15.353  17.888  -8.471  1.00  0.74           H  
ATOM   1866 2HB  ALA A 123      14.944  19.616  -8.619  1.00  0.74           H  
ATOM   1867 3HB  ALA A 123      16.622  19.117  -8.404  1.00  0.74           H  
ATOM   1868  N   LEU A 124      17.649  18.356  -5.861  1.00  0.74           N  
ATOM   1869  CA  LEU A 124      18.673  17.566  -5.204  1.00  0.74           C  
ATOM   1870  C   LEU A 124      18.359  17.330  -3.738  1.00  0.74           C  
ATOM   1871  O   LEU A 124      18.350  16.186  -3.270  1.00  0.74           O  
ATOM   1872  CB  LEU A 124      19.991  18.314  -5.350  1.00  0.74           C  
ATOM   1873  CG  LEU A 124      21.214  17.830  -4.588  1.00  0.74           C  
ATOM   1874  CD1 LEU A 124      21.581  16.482  -4.998  1.00  0.74           C  
ATOM   1875  CD2 LEU A 124      22.343  18.819  -4.848  1.00  0.74           C  
ATOM   1876  H   LEU A 124      17.923  19.238  -6.297  1.00  0.74           H  
ATOM   1877  HA  LEU A 124      18.742  16.605  -5.709  1.00  0.74           H  
ATOM   1878 1HB  LEU A 124      20.249  18.338  -6.408  1.00  0.74           H  
ATOM   1879 2HB  LEU A 124      19.822  19.333  -5.041  1.00  0.74           H  
ATOM   1880  HG  LEU A 124      20.996  17.808  -3.519  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 124      22.450  16.171  -4.459  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 124      20.746  15.818  -4.781  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 124      21.805  16.471  -6.041  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 124      23.233  18.512  -4.302  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 124      22.566  18.855  -5.909  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 124      22.032  19.812  -4.512  1.00  0.74           H  
ATOM   1887  N   ALA A 125      18.082  18.410  -3.007  1.00  0.74           N  
ATOM   1888  CA  ALA A 125      17.805  18.285  -1.588  1.00  0.74           C  
ATOM   1889  C   ALA A 125      16.579  17.423  -1.310  1.00  0.74           C  
ATOM   1890  O   ALA A 125      16.625  16.537  -0.452  1.00  0.74           O  
ATOM   1891  CB  ALA A 125      17.587  19.667  -1.002  1.00  0.74           C  
ATOM   1892  H   ALA A 125      18.096  19.340  -3.431  1.00  0.74           H  
ATOM   1893  HA  ALA A 125      18.665  17.816  -1.116  1.00  0.74           H  
ATOM   1894 1HB  ALA A 125      17.405  19.586   0.068  1.00  0.74           H  
ATOM   1895 2HB  ALA A 125      18.472  20.278  -1.180  1.00  0.74           H  
ATOM   1896 3HB  ALA A 125      16.725  20.128  -1.487  1.00  0.74           H  
ATOM   1897  N   GLU A 126      15.509  17.623  -2.082  1.00  0.73           N  
ATOM   1898  CA  GLU A 126      14.272  16.872  -1.877  1.00  0.73           C  
ATOM   1899  C   GLU A 126      14.488  15.395  -2.126  1.00  0.73           C  
ATOM   1900  O   GLU A 126      13.967  14.541  -1.402  1.00  0.73           O  
ATOM   1901  CB  GLU A 126      13.187  17.414  -2.805  1.00  0.73           C  
ATOM   1902  CG  GLU A 126      12.723  18.801  -2.423  1.00  0.73           C  
ATOM   1903  CD  GLU A 126      11.832  19.442  -3.422  1.00  0.73           C  
ATOM   1904  OE1 GLU A 126      11.586  18.883  -4.463  1.00  0.73           O  
ATOM   1905  OE2 GLU A 126      11.388  20.526  -3.134  1.00  0.73           O  
ATOM   1906  H   GLU A 126      15.536  18.348  -2.803  1.00  0.73           H  
ATOM   1907  HA  GLU A 126      13.955  17.005  -0.841  1.00  0.73           H  
ATOM   1908 1HB  GLU A 126      13.574  17.459  -3.827  1.00  0.73           H  
ATOM   1909 2HB  GLU A 126      12.329  16.743  -2.802  1.00  0.73           H  
ATOM   1910 1HG  GLU A 126      12.186  18.734  -1.476  1.00  0.73           H  
ATOM   1911 2HG  GLU A 126      13.594  19.430  -2.263  1.00  0.73           H  
ATOM   1912  N   THR A 127      15.290  15.097  -3.134  1.00  0.73           N  
ATOM   1913  CA  THR A 127      15.600  13.740  -3.501  1.00  0.73           C  
ATOM   1914  C   THR A 127      16.385  13.056  -2.398  1.00  0.73           C  
ATOM   1915  O   THR A 127      16.079  11.918  -2.026  1.00  0.73           O  
ATOM   1916  CB  THR A 127      16.342  13.754  -4.819  1.00  0.73           C  
ATOM   1917  OG1 THR A 127      15.516  14.364  -5.785  1.00  0.73           O  
ATOM   1918  CG2 THR A 127      16.646  12.414  -5.247  1.00  0.73           C  
ATOM   1919  H   THR A 127      15.678  15.849  -3.710  1.00  0.73           H  
ATOM   1920  HA  THR A 127      14.679  13.183  -3.622  1.00  0.73           H  
ATOM   1921  HB  THR A 127      17.263  14.324  -4.717  1.00  0.73           H  
ATOM   1922  HG1 THR A 127      15.479  15.329  -5.607  1.00  0.73           H  
ATOM   1923 1HG2 THR A 127      17.179  12.431  -6.193  1.00  0.73           H  
ATOM   1924 2HG2 THR A 127      17.251  12.014  -4.487  1.00  0.73           H  
ATOM   1925 3HG2 THR A 127      15.730  11.834  -5.356  1.00  0.73           H  
ATOM   1926  N   LYS A 128      17.377  13.753  -1.840  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      18.119  13.158  -0.746  1.00  0.73           C  
ATOM   1928  C   LYS A 128      17.221  12.921   0.470  1.00  0.73           C  
ATOM   1929  O   LYS A 128      17.332  11.878   1.124  1.00  0.73           O  
ATOM   1930  CB  LYS A 128      19.326  14.012  -0.363  1.00  0.73           C  
ATOM   1931  CG  LYS A 128      20.478  13.972  -1.354  1.00  0.73           C  
ATOM   1932  CD  LYS A 128      21.632  14.831  -0.861  1.00  0.73           C  
ATOM   1933  CE  LYS A 128      22.868  14.658  -1.717  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128      23.984  15.543  -1.267  1.00  0.73           N  
ATOM   1935  H   LYS A 128      17.613  14.685  -2.187  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      18.490  12.189  -1.075  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128      19.005  15.055  -0.273  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128      19.699  13.700   0.609  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128      20.817  12.943  -1.490  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      20.131  14.357  -2.317  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128      21.329  15.881  -0.891  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128      21.872  14.567   0.168  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128      23.196  13.619  -1.659  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128      22.623  14.880  -2.729  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128      24.790  15.398  -1.860  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128      23.693  16.509  -1.326  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128      24.226  15.322  -0.310  1.00  0.73           H  
ATOM   1948  N   GLU A 129      16.302  13.852   0.760  1.00  0.74           N  
ATOM   1949  CA  GLU A 129      15.401  13.645   1.889  1.00  0.74           C  
ATOM   1950  C   GLU A 129      14.496  12.432   1.642  1.00  0.74           C  
ATOM   1951  O   GLU A 129      14.250  11.636   2.557  1.00  0.74           O  
ATOM   1952  CB  GLU A 129      14.558  14.900   2.167  1.00  0.74           C  
ATOM   1953  CG  GLU A 129      15.341  16.087   2.751  1.00  0.74           C  
ATOM   1954  CD  GLU A 129      14.484  17.322   2.984  1.00  0.74           C  
ATOM   1955  OE1 GLU A 129      13.332  17.313   2.616  1.00  0.74           O  
ATOM   1956  OE2 GLU A 129      14.990  18.272   3.539  1.00  0.74           O  
ATOM   1957  H   GLU A 129      16.252  14.713   0.212  1.00  0.74           H  
ATOM   1958  HA  GLU A 129      16.002  13.442   2.773  1.00  0.74           H  
ATOM   1959 1HB  GLU A 129      14.101  15.236   1.235  1.00  0.74           H  
ATOM   1960 2HB  GLU A 129      13.753  14.653   2.856  1.00  0.74           H  
ATOM   1961 1HG  GLU A 129      15.783  15.781   3.697  1.00  0.74           H  
ATOM   1962 2HG  GLU A 129      16.152  16.338   2.071  1.00  0.74           H  
ATOM   1963  N   ALA A 130      14.029  12.261   0.395  1.00  0.75           N  
ATOM   1964  CA  ALA A 130      13.189  11.118   0.057  1.00  0.75           C  
ATOM   1965  C   ALA A 130      13.946   9.819   0.287  1.00  0.75           C  
ATOM   1966  O   ALA A 130      13.397   8.855   0.834  1.00  0.75           O  
ATOM   1967  CB  ALA A 130      12.758  11.202  -1.394  1.00  0.75           C  
ATOM   1968  H   ALA A 130      14.233  12.962  -0.318  1.00  0.75           H  
ATOM   1969  HA  ALA A 130      12.313  11.132   0.703  1.00  0.75           H  
ATOM   1970 1HB  ALA A 130      12.128  10.355  -1.630  1.00  0.75           H  
ATOM   1971 2HB  ALA A 130      12.216  12.126  -1.560  1.00  0.75           H  
ATOM   1972 3HB  ALA A 130      13.635  11.186  -2.036  1.00  0.75           H  
ATOM   1973  N   ALA A 131      15.223   9.802  -0.100  1.00  0.76           N  
ATOM   1974  CA  ALA A 131      16.067   8.635   0.089  1.00  0.76           C  
ATOM   1975  C   ALA A 131      16.246   8.317   1.552  1.00  0.76           C  
ATOM   1976  O   ALA A 131      16.181   7.156   1.959  1.00  0.76           O  
ATOM   1977  CB  ALA A 131      17.414   8.875  -0.518  1.00  0.76           C  
ATOM   1978  H   ALA A 131      15.613  10.626  -0.565  1.00  0.76           H  
ATOM   1979  HA  ALA A 131      15.586   7.782  -0.393  1.00  0.76           H  
ATOM   1980 1HB  ALA A 131      18.046   8.020  -0.398  1.00  0.76           H  
ATOM   1981 2HB  ALA A 131      17.283   9.066  -1.516  1.00  0.76           H  
ATOM   1982 3HB  ALA A 131      17.884   9.728  -0.042  1.00  0.76           H  
ATOM   1983  N   ALA A 132      16.458   9.361   2.354  1.00  0.77           N  
ATOM   1984  CA  ALA A 132      16.639   9.178   3.777  1.00  0.77           C  
ATOM   1985  C   ALA A 132      15.392   8.572   4.391  1.00  0.77           C  
ATOM   1986  O   ALA A 132      15.477   7.643   5.189  1.00  0.77           O  
ATOM   1987  CB  ALA A 132      16.967  10.504   4.433  1.00  0.77           C  
ATOM   1988  H   ALA A 132      16.520  10.301   1.958  1.00  0.77           H  
ATOM   1989  HA  ALA A 132      17.467   8.483   3.929  1.00  0.77           H  
ATOM   1990 1HB  ALA A 132      17.120  10.353   5.502  1.00  0.77           H  
ATOM   1991 2HB  ALA A 132      17.871  10.915   3.984  1.00  0.77           H  
ATOM   1992 3HB  ALA A 132      16.141  11.196   4.279  1.00  0.77           H  
ATOM   1993  N   ASP A 133      14.220   9.034   3.945  1.00  0.80           N  
ATOM   1994  CA  ASP A 133      12.964   8.525   4.477  1.00  0.80           C  
ATOM   1995  C   ASP A 133      12.802   7.056   4.099  1.00  0.80           C  
ATOM   1996  O   ASP A 133      12.364   6.230   4.906  1.00  0.80           O  
ATOM   1997  CB  ASP A 133      11.800   9.352   3.913  1.00  0.80           C  
ATOM   1998  CG  ASP A 133      10.448   9.115   4.586  1.00  0.80           C  
ATOM   1999  OD1 ASP A 133      10.320   9.430   5.747  1.00  0.80           O  
ATOM   2000  OD2 ASP A 133       9.534   8.615   3.944  1.00  0.80           O  
ATOM   2001  H   ASP A 133      14.206   9.800   3.270  1.00  0.80           H  
ATOM   2002  HA  ASP A 133      12.982   8.611   5.564  1.00  0.80           H  
ATOM   2003 1HB  ASP A 133      12.051  10.413   3.986  1.00  0.80           H  
ATOM   2004 2HB  ASP A 133      11.696   9.128   2.849  1.00  0.80           H  
ATOM   2005  N   LEU A 134      13.209   6.711   2.878  1.00  0.85           N  
ATOM   2006  CA  LEU A 134      13.114   5.339   2.421  1.00  0.85           C  
ATOM   2007  C   LEU A 134      13.956   4.452   3.346  1.00  0.85           C  
ATOM   2008  O   LEU A 134      13.461   3.463   3.915  1.00  0.85           O  
ATOM   2009  CB  LEU A 134      13.609   5.251   0.960  1.00  0.85           C  
ATOM   2010  CG  LEU A 134      13.395   3.914   0.225  1.00  0.85           C  
ATOM   2011  CD1 LEU A 134      13.376   4.157  -1.293  1.00  0.85           C  
ATOM   2012  CD2 LEU A 134      14.497   2.923   0.603  1.00  0.85           C  
ATOM   2013  H   LEU A 134      13.547   7.432   2.241  1.00  0.85           H  
ATOM   2014  HA  LEU A 134      12.075   5.017   2.467  1.00  0.85           H  
ATOM   2015 1HB  LEU A 134      13.120   6.035   0.385  1.00  0.85           H  
ATOM   2016 2HB  LEU A 134      14.674   5.446   0.950  1.00  0.85           H  
ATOM   2017  HG  LEU A 134      12.434   3.509   0.505  1.00  0.85           H  
ATOM   2018 1HD1 LEU A 134      13.199   3.210  -1.804  1.00  0.85           H  
ATOM   2019 2HD1 LEU A 134      12.579   4.855  -1.540  1.00  0.85           H  
ATOM   2020 3HD1 LEU A 134      14.333   4.566  -1.600  1.00  0.85           H  
ATOM   2021 1HD2 LEU A 134      14.324   1.980   0.084  1.00  0.85           H  
ATOM   2022 2HD2 LEU A 134      15.464   3.320   0.321  1.00  0.85           H  
ATOM   2023 3HD2 LEU A 134      14.476   2.752   1.676  1.00  0.85           H  
ATOM   2024  N   GLU A 135      15.230   4.818   3.528  1.00  0.93           N  
ATOM   2025  CA  GLU A 135      16.111   4.012   4.362  1.00  0.93           C  
ATOM   2026  C   GLU A 135      15.727   3.975   5.841  1.00  0.93           C  
ATOM   2027  O   GLU A 135      15.849   2.921   6.467  1.00  0.93           O  
ATOM   2028  CB  GLU A 135      17.571   4.425   4.187  1.00  0.93           C  
ATOM   2029  CG  GLU A 135      18.130   4.020   2.832  1.00  0.93           C  
ATOM   2030  CD  GLU A 135      19.602   4.260   2.669  1.00  0.93           C  
ATOM   2031  OE1 GLU A 135      20.163   5.021   3.421  1.00  0.93           O  
ATOM   2032  OE2 GLU A 135      20.183   3.643   1.792  1.00  0.93           O  
ATOM   2033  H   GLU A 135      15.583   5.659   3.065  1.00  0.93           H  
ATOM   2034  HA  GLU A 135      16.043   2.989   3.995  1.00  0.93           H  
ATOM   2035 1HB  GLU A 135      17.653   5.512   4.278  1.00  0.93           H  
ATOM   2036 2HB  GLU A 135      18.182   3.976   4.969  1.00  0.93           H  
ATOM   2037 1HG  GLU A 135      17.921   2.964   2.662  1.00  0.93           H  
ATOM   2038 2HG  GLU A 135      17.589   4.594   2.079  1.00  0.93           H  
ATOM   2039  N   GLU A 136      15.244   5.084   6.413  1.00  1.07           N  
ATOM   2040  CA  GLU A 136      14.840   5.068   7.823  1.00  1.07           C  
ATOM   2041  C   GLU A 136      13.662   4.121   8.046  1.00  1.07           C  
ATOM   2042  O   GLU A 136      13.590   3.436   9.069  1.00  1.07           O  
ATOM   2043  CB  GLU A 136      14.511   6.474   8.340  1.00  1.07           C  
ATOM   2044  CG  GLU A 136      15.744   7.393   8.506  1.00  1.07           C  
ATOM   2045  CD  GLU A 136      15.417   8.790   9.006  1.00  1.07           C  
ATOM   2046  OE1 GLU A 136      14.260   9.104   9.148  1.00  1.07           O  
ATOM   2047  OE2 GLU A 136      16.337   9.538   9.251  1.00  1.07           O  
ATOM   2048  H   GLU A 136      15.174   5.947   5.875  1.00  1.07           H  
ATOM   2049  HA  GLU A 136      15.679   4.694   8.408  1.00  1.07           H  
ATOM   2050 1HB  GLU A 136      13.824   6.961   7.640  1.00  1.07           H  
ATOM   2051 2HB  GLU A 136      14.006   6.402   9.301  1.00  1.07           H  
ATOM   2052 1HG  GLU A 136      16.425   6.924   9.214  1.00  1.07           H  
ATOM   2053 2HG  GLU A 136      16.262   7.466   7.555  1.00  1.07           H  
ATOM   2054  N   LYS A 137      12.752   4.064   7.067  1.00  1.26           N  
ATOM   2055  CA  LYS A 137      11.593   3.179   7.113  1.00  1.26           C  
ATOM   2056  C   LYS A 137      11.966   1.759   6.687  1.00  1.26           C  
ATOM   2057  O   LYS A 137      11.221   0.809   6.939  1.00  1.26           O  
ATOM   2058  CB  LYS A 137      10.482   3.745   6.232  1.00  1.26           C  
ATOM   2059  CG  LYS A 137       9.882   5.047   6.787  1.00  1.26           C  
ATOM   2060  CD  LYS A 137       8.865   5.673   5.844  1.00  1.26           C  
ATOM   2061  CE  LYS A 137       8.222   6.924   6.476  1.00  1.26           C  
ATOM   2062  NZ  LYS A 137       7.396   7.702   5.491  1.00  1.26           N  
ATOM   2063  H   LYS A 137      12.845   4.685   6.259  1.00  1.26           H  
ATOM   2064  HA  LYS A 137      11.234   3.135   8.140  1.00  1.26           H  
ATOM   2065 1HB  LYS A 137      10.886   3.956   5.235  1.00  1.26           H  
ATOM   2066 2HB  LYS A 137       9.687   3.011   6.120  1.00  1.26           H  
ATOM   2067 1HG  LYS A 137       9.408   4.853   7.746  1.00  1.26           H  
ATOM   2068 2HG  LYS A 137      10.691   5.768   6.940  1.00  1.26           H  
ATOM   2069 1HD  LYS A 137       9.375   5.980   4.922  1.00  1.26           H  
ATOM   2070 2HD  LYS A 137       8.091   4.954   5.595  1.00  1.26           H  
ATOM   2071 1HE  LYS A 137       7.584   6.610   7.297  1.00  1.26           H  
ATOM   2072 2HE  LYS A 137       9.006   7.571   6.867  1.00  1.26           H  
ATOM   2073 1HZ  LYS A 137       6.999   8.519   5.927  1.00  1.26           H  
ATOM   2074 2HZ  LYS A 137       8.033   8.011   4.742  1.00  1.26           H  
ATOM   2075 3HZ  LYS A 137       6.660   7.144   5.105  1.00  1.26           H  
ATOM   2076  N   LYS A 138      13.138   1.626   6.060  1.00  1.50           N  
ATOM   2077  CA  LYS A 138      13.692   0.369   5.575  1.00  1.50           C  
ATOM   2078  C   LYS A 138      12.778  -0.303   4.571  1.00  1.50           C  
ATOM   2079  O   LYS A 138      12.561  -1.518   4.618  1.00  1.50           O  
ATOM   2080  CB  LYS A 138      14.004  -0.564   6.746  1.00  1.50           C  
ATOM   2081  CG  LYS A 138      15.025   0.021   7.711  1.00  1.50           C  
ATOM   2082  CD  LYS A 138      15.389  -0.935   8.824  1.00  1.50           C  
ATOM   2083  CE  LYS A 138      16.380  -0.288   9.780  1.00  1.50           C  
ATOM   2084  NZ  LYS A 138      16.740  -1.194  10.907  1.00  1.50           N  
ATOM   2085  H   LYS A 138      13.669   2.468   5.860  1.00  1.50           H  
ATOM   2086  HA  LYS A 138      14.629   0.596   5.065  1.00  1.50           H  
ATOM   2087 1HB  LYS A 138      13.099  -0.794   7.302  1.00  1.50           H  
ATOM   2088 2HB  LYS A 138      14.401  -1.503   6.366  1.00  1.50           H  
ATOM   2089 1HG  LYS A 138      15.927   0.288   7.158  1.00  1.50           H  
ATOM   2090 2HG  LYS A 138      14.620   0.937   8.150  1.00  1.50           H  
ATOM   2091 1HD  LYS A 138      14.489  -1.211   9.374  1.00  1.50           H  
ATOM   2092 2HD  LYS A 138      15.833  -1.836   8.403  1.00  1.50           H  
ATOM   2093 1HE  LYS A 138      17.283  -0.027   9.231  1.00  1.50           H  
ATOM   2094 2HE  LYS A 138      15.938   0.624  10.185  1.00  1.50           H  
ATOM   2095 1HZ  LYS A 138      17.397  -0.728  11.516  1.00  1.50           H  
ATOM   2096 2HZ  LYS A 138      15.908  -1.432  11.428  1.00  1.50           H  
ATOM   2097 3HZ  LYS A 138      17.160  -2.037  10.541  1.00  1.50           H  
ATOM   2098  N   LEU A 139      12.264   0.503   3.653  1.00  1.77           N  
ATOM   2099  CA  LEU A 139      11.380   0.021   2.610  1.00  1.77           C  
ATOM   2100  C   LEU A 139      11.710   0.703   1.304  1.00  1.77           C  
ATOM   2101  O   LEU A 139      12.285   0.083   0.404  1.00  1.77           O  
ATOM   2102  OXT LEU A 139      11.042   1.694   1.028  1.00  1.77           O  
ATOM   2103  CB  LEU A 139       9.915   0.309   2.970  1.00  1.77           C  
ATOM   2104  CG  LEU A 139       8.890  -0.107   1.907  1.00  1.77           C  
ATOM   2105  CD1 LEU A 139       8.864  -1.616   1.795  1.00  1.77           C  
ATOM   2106  CD2 LEU A 139       7.542   0.418   2.245  1.00  1.77           C  
ATOM   2107  H   LEU A 139      12.515   1.496   3.699  1.00  1.77           H  
ATOM   2108  HA  LEU A 139      11.522  -1.052   2.492  1.00  1.77           H  
ATOM   2109 1HB  LEU A 139       9.676  -0.219   3.895  1.00  1.77           H  
ATOM   2110 2HB  LEU A 139       9.803   1.379   3.147  1.00  1.77           H  
ATOM   2111  HG  LEU A 139       9.186   0.296   0.959  1.00  1.77           H  
ATOM   2112 1HD1 LEU A 139       8.149  -1.908   1.027  1.00  1.77           H  
ATOM   2113 2HD1 LEU A 139       9.855  -1.977   1.527  1.00  1.77           H  
ATOM   2114 3HD1 LEU A 139       8.567  -2.046   2.749  1.00  1.77           H  
ATOM   2115 1HD2 LEU A 139       6.869   0.106   1.469  1.00  1.77           H  
ATOM   2116 2HD2 LEU A 139       7.213   0.015   3.203  1.00  1.77           H  
ATOM   2117 3HD2 LEU A 139       7.567   1.507   2.298  1.00  1.77           H  
ENDMDL

REMARK ID 642414 DOMAINID 636005 MODEL 2 1fik-n07
MODEL     2
ATOM      1  N   SER A   1      -0.327   2.954   1.218  1.00  2.15           N  
ATOM      2  CA  SER A   1       0.733   2.043   0.809  1.00  2.15           C  
ATOM      3  C   SER A   1       2.056   2.776   0.582  1.00  2.15           C  
ATOM      4  O   SER A   1       2.414   3.688   1.327  1.00  2.15           O  
ATOM      5  CB  SER A   1       0.329   1.307  -0.457  1.00  2.15           C  
ATOM      6  OG  SER A   1       1.284   0.328  -0.805  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.993   2.468   1.796  1.00  2.15           H  
ATOM      8 2H   SER A   1       0.073   3.720   1.736  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.811   3.333   0.406  1.00  2.15           H  
ATOM     10  HA  SER A   1       0.881   1.312   1.604  1.00  2.15           H  
ATOM     11 1HB  SER A   1      -0.643   0.839  -0.311  1.00  2.15           H  
ATOM     12 2HB  SER A   1       0.222   2.029  -1.273  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.216  -0.357  -0.125  1.00  2.15           H  
ATOM     14  N   GLY A   2       2.785   2.345  -0.447  1.00  1.74           N  
ATOM     15  CA  GLY A   2       4.090   2.907  -0.811  1.00  1.74           C  
ATOM     16  C   GLY A   2       4.112   3.574  -2.190  1.00  1.74           C  
ATOM     17  O   GLY A   2       3.542   4.644  -2.410  1.00  1.74           O  
ATOM     18  H   GLY A   2       2.418   1.576  -0.998  1.00  1.74           H  
ATOM     19 1HA  GLY A   2       4.389   3.635  -0.057  1.00  1.74           H  
ATOM     20 2HA  GLY A   2       4.837   2.113  -0.786  1.00  1.74           H  
ATOM     21  N   TRP A   3       4.745   2.894  -3.135  1.00  1.40           N  
ATOM     22  CA  TRP A   3       4.925   3.371  -4.505  1.00  1.40           C  
ATOM     23  C   TRP A   3       3.577   3.670  -5.144  1.00  1.40           C  
ATOM     24  O   TRP A   3       3.436   4.620  -5.912  1.00  1.40           O  
ATOM     25  CB  TRP A   3       5.609   2.273  -5.275  1.00  1.40           C  
ATOM     26  CG  TRP A   3       6.913   1.917  -4.685  1.00  1.40           C  
ATOM     27  CD1 TRP A   3       7.830   2.735  -4.094  1.00  1.40           C  
ATOM     28  CD2 TRP A   3       7.392   0.573  -4.491  1.00  1.40           C  
ATOM     29  NE1 TRP A   3       8.866   1.988  -3.592  1.00  1.40           N  
ATOM     30  CE2 TRP A   3       8.611   0.663  -3.827  1.00  1.40           C  
ATOM     31  CE3 TRP A   3       6.877  -0.681  -4.804  1.00  1.40           C  
ATOM     32  CZ2 TRP A   3       9.344  -0.466  -3.485  1.00  1.40           C  
ATOM     33  CZ3 TRP A   3       7.603  -1.812  -4.459  1.00  1.40           C  
ATOM     34  CH2 TRP A   3       8.808  -1.709  -3.823  1.00  1.40           C  
ATOM     35  H   TRP A   3       5.163   2.009  -2.882  1.00  1.40           H  
ATOM     36  HA  TRP A   3       5.532   4.272  -4.495  1.00  1.40           H  
ATOM     37 1HB  TRP A   3       4.982   1.384  -5.291  1.00  1.40           H  
ATOM     38 2HB  TRP A   3       5.766   2.589  -6.308  1.00  1.40           H  
ATOM     39  HD1 TRP A   3       7.752   3.818  -4.020  1.00  1.40           H  
ATOM     40  HE1 TRP A   3       9.697   2.342  -3.073  1.00  1.40           H  
ATOM     41  HE3 TRP A   3       5.914  -0.773  -5.314  1.00  1.40           H  
ATOM     42  HZ2 TRP A   3      10.298  -0.395  -2.962  1.00  1.40           H  
ATOM     43  HZ3 TRP A   3       7.186  -2.786  -4.713  1.00  1.40           H  
ATOM     44  HH2 TRP A   3       9.352  -2.618  -3.567  1.00  1.40           H  
ATOM     45  N   GLY A   4       2.581   2.848  -4.822  1.00  1.16           N  
ATOM     46  CA  GLY A   4       1.231   3.030  -5.329  1.00  1.16           C  
ATOM     47  C   GLY A   4       0.657   4.395  -4.936  1.00  1.16           C  
ATOM     48  O   GLY A   4      -0.152   4.962  -5.675  1.00  1.16           O  
ATOM     49  H   GLY A   4       2.771   2.081  -4.196  1.00  1.16           H  
ATOM     50 1HA  GLY A   4       1.233   2.934  -6.414  1.00  1.16           H  
ATOM     51 2HA  GLY A   4       0.591   2.238  -4.938  1.00  1.16           H  
ATOM     52  N   GLU A   5       1.067   4.931  -3.775  1.00  1.00           N  
ATOM     53  CA  GLU A   5       0.540   6.213  -3.348  1.00  1.00           C  
ATOM     54  C   GLU A   5       1.220   7.273  -4.184  1.00  1.00           C  
ATOM     55  O   GLU A   5       0.592   8.242  -4.595  1.00  1.00           O  
ATOM     56  CB  GLU A   5       0.825   6.484  -1.866  1.00  1.00           C  
ATOM     57  CG  GLU A   5       0.183   5.536  -0.894  1.00  1.00           C  
ATOM     58  CD  GLU A   5      -1.306   5.502  -0.912  1.00  1.00           C  
ATOM     59  OE1 GLU A   5      -1.929   6.488  -1.211  1.00  1.00           O  
ATOM     60  OE2 GLU A   5      -1.825   4.459  -0.558  1.00  1.00           O  
ATOM     61  H   GLU A   5       1.777   4.480  -3.207  1.00  1.00           H  
ATOM     62  HA  GLU A   5      -0.533   6.249  -3.532  1.00  1.00           H  
ATOM     63 1HB  GLU A   5       1.900   6.459  -1.693  1.00  1.00           H  
ATOM     64 2HB  GLU A   5       0.487   7.491  -1.617  1.00  1.00           H  
ATOM     65 1HG  GLU A   5       0.549   4.548  -1.145  1.00  1.00           H  
ATOM     66 2HG  GLU A   5       0.530   5.776   0.111  1.00  1.00           H  
ATOM     67  N   LEU A   6       2.503   7.052  -4.492  1.00  0.91           N  
ATOM     68  CA  LEU A   6       3.250   8.028  -5.282  1.00  0.91           C  
ATOM     69  C   LEU A   6       2.626   8.120  -6.674  1.00  0.91           C  
ATOM     70  O   LEU A   6       2.480   9.203  -7.249  1.00  0.91           O  
ATOM     71  CB  LEU A   6       4.728   7.634  -5.378  1.00  0.91           C  
ATOM     72  CG  LEU A   6       5.486   7.676  -4.056  1.00  0.91           C  
ATOM     73  CD1 LEU A   6       6.918   7.159  -4.259  1.00  0.91           C  
ATOM     74  CD2 LEU A   6       5.463   9.084  -3.525  1.00  0.91           C  
ATOM     75  H   LEU A   6       2.958   6.214  -4.118  1.00  0.91           H  
ATOM     76  HA  LEU A   6       3.173   9.003  -4.799  1.00  0.91           H  
ATOM     77 1HB  LEU A   6       4.806   6.635  -5.782  1.00  0.91           H  
ATOM     78 2HB  LEU A   6       5.223   8.319  -6.065  1.00  0.91           H  
ATOM     79  HG  LEU A   6       4.992   7.012  -3.339  1.00  0.91           H  
ATOM     80 1HD1 LEU A   6       7.453   7.175  -3.309  1.00  0.91           H  
ATOM     81 2HD1 LEU A   6       6.890   6.146  -4.638  1.00  0.91           H  
ATOM     82 3HD1 LEU A   6       7.437   7.800  -4.976  1.00  0.91           H  
ATOM     83 1HD2 LEU A   6       5.985   9.120  -2.581  1.00  0.91           H  
ATOM     84 2HD2 LEU A   6       5.956   9.756  -4.233  1.00  0.91           H  
ATOM     85 3HD2 LEU A   6       4.426   9.409  -3.380  1.00  0.91           H  
ATOM     86  N   VAL A   7       2.177   6.976  -7.191  1.00  0.86           N  
ATOM     87  CA  VAL A   7       1.496   6.971  -8.476  1.00  0.86           C  
ATOM     88  C   VAL A   7       0.239   7.830  -8.405  1.00  0.86           C  
ATOM     89  O   VAL A   7       0.037   8.714  -9.242  1.00  0.86           O  
ATOM     90  CB  VAL A   7       1.129   5.521  -8.882  1.00  0.86           C  
ATOM     91  CG1 VAL A   7       0.182   5.512 -10.078  1.00  0.86           C  
ATOM     92  CG2 VAL A   7       2.412   4.755  -9.265  1.00  0.86           C  
ATOM     93  H   VAL A   7       2.347   6.104  -6.686  1.00  0.86           H  
ATOM     94  HA  VAL A   7       2.164   7.388  -9.229  1.00  0.86           H  
ATOM     95  HB  VAL A   7       0.632   5.032  -8.053  1.00  0.86           H  
ATOM     96 1HG1 VAL A   7      -0.058   4.484 -10.325  1.00  0.86           H  
ATOM     97 2HG1 VAL A   7      -0.735   6.041  -9.816  1.00  0.86           H  
ATOM     98 3HG1 VAL A   7       0.624   5.976 -10.915  1.00  0.86           H  
ATOM     99 1HG2 VAL A   7       2.156   3.735  -9.547  1.00  0.86           H  
ATOM    100 2HG2 VAL A   7       2.893   5.250 -10.105  1.00  0.86           H  
ATOM    101 3HG2 VAL A   7       3.092   4.736  -8.417  1.00  0.86           H  
ATOM    102  N   GLU A   8      -0.574   7.637  -7.366  1.00  0.84           N  
ATOM    103  CA  GLU A   8      -1.787   8.432  -7.265  1.00  0.84           C  
ATOM    104  C   GLU A   8      -1.512   9.926  -7.021  1.00  0.84           C  
ATOM    105  O   GLU A   8      -2.202  10.781  -7.592  1.00  0.84           O  
ATOM    106  CB  GLU A   8      -2.685   7.866  -6.168  1.00  0.84           C  
ATOM    107  CG  GLU A   8      -3.293   6.489  -6.506  1.00  0.84           C  
ATOM    108  CD  GLU A   8      -4.206   6.504  -7.725  1.00  0.84           C  
ATOM    109  OE1 GLU A   8      -5.081   7.334  -7.776  1.00  0.84           O  
ATOM    110  OE2 GLU A   8      -4.039   5.667  -8.590  1.00  0.84           O  
ATOM    111  H   GLU A   8      -0.369   6.904  -6.681  1.00  0.84           H  
ATOM    112  HA  GLU A   8      -2.322   8.345  -8.205  1.00  0.84           H  
ATOM    113 1HB  GLU A   8      -2.103   7.758  -5.249  1.00  0.84           H  
ATOM    114 2HB  GLU A   8      -3.497   8.561  -5.964  1.00  0.84           H  
ATOM    115 1HG  GLU A   8      -2.475   5.792  -6.692  1.00  0.84           H  
ATOM    116 2HG  GLU A   8      -3.848   6.129  -5.641  1.00  0.84           H  
ATOM    117  N   GLU A   9      -0.489  10.251  -6.222  1.00  0.83           N  
ATOM    118  CA  GLU A   9      -0.185  11.656  -5.957  1.00  0.83           C  
ATOM    119  C   GLU A   9       0.205  12.366  -7.246  1.00  0.83           C  
ATOM    120  O   GLU A   9      -0.193  13.504  -7.483  1.00  0.83           O  
ATOM    121  CB  GLU A   9       0.922  11.804  -4.903  1.00  0.83           C  
ATOM    122  CG  GLU A   9       0.499  11.433  -3.463  1.00  0.83           C  
ATOM    123  CD  GLU A   9       1.629  11.527  -2.454  1.00  0.83           C  
ATOM    124  OE1 GLU A   9       2.742  11.771  -2.851  1.00  0.83           O  
ATOM    125  OE2 GLU A   9       1.369  11.360  -1.284  1.00  0.83           O  
ATOM    126  H   GLU A   9       0.051   9.516  -5.772  1.00  0.83           H  
ATOM    127  HA  GLU A   9      -1.084  12.134  -5.570  1.00  0.83           H  
ATOM    128 1HB  GLU A   9       1.761  11.160  -5.177  1.00  0.83           H  
ATOM    129 2HB  GLU A   9       1.285  12.830  -4.897  1.00  0.83           H  
ATOM    130 1HG  GLU A   9      -0.298  12.107  -3.154  1.00  0.83           H  
ATOM    131 2HG  GLU A   9       0.097  10.424  -3.458  1.00  0.83           H  
ATOM    132  N   LEU A  10       0.956  11.687  -8.107  1.00  0.82           N  
ATOM    133  CA  LEU A  10       1.311  12.264  -9.393  1.00  0.82           C  
ATOM    134  C   LEU A  10       0.098  12.423 -10.307  1.00  0.82           C  
ATOM    135  O   LEU A  10      -0.081  13.450 -10.953  1.00  0.82           O  
ATOM    136  CB  LEU A  10       2.362  11.391 -10.052  1.00  0.82           C  
ATOM    137  CG  LEU A  10       3.730  11.446  -9.437  1.00  0.82           C  
ATOM    138  CD1 LEU A  10       4.581  10.364 -10.035  1.00  0.82           C  
ATOM    139  CD2 LEU A  10       4.322  12.821  -9.713  1.00  0.82           C  
ATOM    140  H   LEU A  10       1.297  10.756  -7.857  1.00  0.82           H  
ATOM    141  HA  LEU A  10       1.739  13.246  -9.216  1.00  0.82           H  
ATOM    142 1HB  LEU A  10       2.023  10.357  -9.974  1.00  0.82           H  
ATOM    143 2HB  LEU A  10       2.448  11.645 -11.082  1.00  0.82           H  
ATOM    144  HG  LEU A  10       3.663  11.278  -8.359  1.00  0.82           H  
ATOM    145 1HD1 LEU A  10       5.563  10.394  -9.598  1.00  0.82           H  
ATOM    146 2HD1 LEU A  10       4.117   9.411  -9.811  1.00  0.82           H  
ATOM    147 3HD1 LEU A  10       4.651  10.500 -11.109  1.00  0.82           H  
ATOM    148 1HD2 LEU A  10       5.311  12.887  -9.275  1.00  0.82           H  
ATOM    149 2HD2 LEU A  10       4.387  12.987 -10.789  1.00  0.82           H  
ATOM    150 3HD2 LEU A  10       3.681  13.580  -9.270  1.00  0.82           H  
ATOM    151  N   LEU A  11      -0.802  11.456 -10.310  1.00  0.80           N  
ATOM    152  CA  LEU A  11      -1.984  11.550 -11.164  1.00  0.80           C  
ATOM    153  C   LEU A  11      -2.887  12.711 -10.728  1.00  0.80           C  
ATOM    154  O   LEU A  11      -3.563  13.350 -11.545  1.00  0.80           O  
ATOM    155  CB  LEU A  11      -2.715  10.227 -11.132  1.00  0.80           C  
ATOM    156  CG  LEU A  11      -1.952   9.103 -11.777  1.00  0.80           C  
ATOM    157  CD1 LEU A  11      -2.661   7.829 -11.486  1.00  0.80           C  
ATOM    158  CD2 LEU A  11      -1.820   9.364 -13.283  1.00  0.80           C  
ATOM    159  H   LEU A  11      -0.643  10.610  -9.756  1.00  0.80           H  
ATOM    160  HA  LEU A  11      -1.657  11.737 -12.185  1.00  0.80           H  
ATOM    161 1HB  LEU A  11      -2.904   9.956 -10.092  1.00  0.80           H  
ATOM    162 2HB  LEU A  11      -3.668  10.333 -11.645  1.00  0.80           H  
ATOM    163  HG  LEU A  11      -0.965   9.043 -11.354  1.00  0.80           H  
ATOM    164 1HD1 LEU A  11      -2.113   7.029 -11.917  1.00  0.80           H  
ATOM    165 2HD1 LEU A  11      -2.723   7.678 -10.410  1.00  0.80           H  
ATOM    166 3HD1 LEU A  11      -3.663   7.863 -11.900  1.00  0.80           H  
ATOM    167 1HD2 LEU A  11      -1.266   8.552 -13.736  1.00  0.80           H  
ATOM    168 2HD2 LEU A  11      -2.810   9.428 -13.739  1.00  0.80           H  
ATOM    169 3HD2 LEU A  11      -1.288  10.301 -13.448  1.00  0.80           H  
ATOM    170  N   ASP A  12      -2.816  13.058  -9.445  1.00  0.78           N  
ATOM    171  CA  ASP A  12      -3.579  14.156  -8.860  1.00  0.78           C  
ATOM    172  C   ASP A  12      -3.131  15.519  -9.433  1.00  0.78           C  
ATOM    173  O   ASP A  12      -3.809  16.528  -9.233  1.00  0.78           O  
ATOM    174  CB  ASP A  12      -3.453  14.145  -7.329  1.00  0.78           C  
ATOM    175  CG  ASP A  12      -4.615  14.858  -6.580  1.00  0.78           C  
ATOM    176  OD1 ASP A  12      -5.752  14.504  -6.814  1.00  0.78           O  
ATOM    177  OD2 ASP A  12      -4.350  15.722  -5.767  1.00  0.78           O  
ATOM    178  H   ASP A  12      -2.253  12.480  -8.818  1.00  0.78           H  
ATOM    179  HA  ASP A  12      -4.629  14.011  -9.114  1.00  0.78           H  
ATOM    180 1HB  ASP A  12      -3.394  13.110  -6.985  1.00  0.78           H  
ATOM    181 2HB  ASP A  12      -2.512  14.623  -7.052  1.00  0.78           H  
ATOM    182  N   LEU A  13      -2.003  15.550 -10.168  1.00  0.76           N  
ATOM    183  CA  LEU A  13      -1.500  16.771 -10.787  1.00  0.76           C  
ATOM    184  C   LEU A  13      -2.339  17.194 -11.999  1.00  0.76           C  
ATOM    185  O   LEU A  13      -2.116  18.262 -12.569  1.00  0.76           O  
ATOM    186  CB  LEU A  13      -0.048  16.584 -11.255  1.00  0.76           C  
ATOM    187  CG  LEU A  13       1.000  16.360 -10.154  1.00  0.76           C  
ATOM    188  CD1 LEU A  13       2.353  16.056 -10.805  1.00  0.76           C  
ATOM    189  CD2 LEU A  13       1.077  17.592  -9.279  1.00  0.76           C  
ATOM    190  H   LEU A  13      -1.463  14.695 -10.314  1.00  0.76           H  
ATOM    191  HA  LEU A  13      -1.536  17.567 -10.046  1.00  0.76           H  
ATOM    192 1HB  LEU A  13      -0.009  15.729 -11.928  1.00  0.76           H  
ATOM    193 2HB  LEU A  13       0.252  17.467 -11.822  1.00  0.76           H  
ATOM    194  HG  LEU A  13       0.711  15.503  -9.542  1.00  0.76           H  
ATOM    195 1HD1 LEU A  13       3.100  15.888 -10.034  1.00  0.76           H  
ATOM    196 2HD1 LEU A  13       2.262  15.164 -11.419  1.00  0.76           H  
ATOM    197 3HD1 LEU A  13       2.657  16.896 -11.429  1.00  0.76           H  
ATOM    198 1HD2 LEU A  13       1.817  17.430  -8.494  1.00  0.76           H  
ATOM    199 2HD2 LEU A  13       1.368  18.451  -9.884  1.00  0.76           H  
ATOM    200 3HD2 LEU A  13       0.101  17.774  -8.828  1.00  0.76           H  
ATOM    201  N   GLY A  14      -3.246  16.332 -12.477  1.00  0.73           N  
ATOM    202  CA  GLY A  14      -4.133  16.696 -13.593  1.00  0.73           C  
ATOM    203  C   GLY A  14      -3.515  16.523 -14.979  1.00  0.73           C  
ATOM    204  O   GLY A  14      -4.116  15.934 -15.877  1.00  0.73           O  
ATOM    205  H   GLY A  14      -3.365  15.418 -12.030  1.00  0.73           H  
ATOM    206 1HA  GLY A  14      -5.036  16.089 -13.526  1.00  0.73           H  
ATOM    207 2HA  GLY A  14      -4.449  17.731 -13.467  1.00  0.73           H  
ATOM    208  N   ARG A  15      -2.320  17.069 -15.153  1.00  0.70           N  
ATOM    209  CA  ARG A  15      -1.547  17.013 -16.396  1.00  0.70           C  
ATOM    210  C   ARG A  15      -1.151  15.595 -16.842  1.00  0.70           C  
ATOM    211  O   ARG A  15      -0.988  15.351 -18.041  1.00  0.70           O  
ATOM    212  CB  ARG A  15      -0.318  17.879 -16.240  1.00  0.70           C  
ATOM    213  CG  ARG A  15      -0.614  19.385 -16.252  1.00  0.70           C  
ATOM    214  CD  ARG A  15       0.627  20.174 -16.339  1.00  0.70           C  
ATOM    215  NE  ARG A  15       1.387  20.025 -15.130  1.00  0.70           N  
ATOM    216  CZ  ARG A  15       1.287  20.799 -14.033  1.00  0.70           C  
ATOM    217  NH1 ARG A  15       0.476  21.835 -14.004  1.00  0.70           N  
ATOM    218  NH2 ARG A  15       2.024  20.486 -12.988  1.00  0.70           N  
ATOM    219  H   ARG A  15      -1.948  17.578 -14.353  1.00  0.70           H  
ATOM    220  HA  ARG A  15      -2.161  17.450 -17.185  1.00  0.70           H  
ATOM    221 1HB  ARG A  15       0.182  17.644 -15.295  1.00  0.70           H  
ATOM    222 2HB  ARG A  15       0.390  17.666 -17.042  1.00  0.70           H  
ATOM    223 1HG  ARG A  15      -1.238  19.628 -17.112  1.00  0.70           H  
ATOM    224 2HG  ARG A  15      -1.135  19.656 -15.330  1.00  0.70           H  
ATOM    225 1HD  ARG A  15       1.237  19.817 -17.165  1.00  0.70           H  
ATOM    226 2HD  ARG A  15       0.405  21.230 -16.483  1.00  0.70           H  
ATOM    227  HE  ARG A  15       2.016  19.226 -15.059  1.00  0.70           H  
ATOM    228 1HH1 ARG A  15      -0.082  22.057 -14.815  1.00  0.70           H  
ATOM    229 2HH1 ARG A  15       0.410  22.400 -13.172  1.00  0.70           H  
ATOM    230 1HH2 ARG A  15       2.620  19.651 -13.065  1.00  0.70           H  
ATOM    231 2HH2 ARG A  15       1.980  21.028 -12.143  1.00  0.70           H  
ATOM    232  N   LEU A  16      -0.953  14.686 -15.886  1.00  0.68           N  
ATOM    233  CA  LEU A  16      -0.556  13.301 -16.172  1.00  0.68           C  
ATOM    234  C   LEU A  16      -1.709  12.371 -16.519  1.00  0.68           C  
ATOM    235  O   LEU A  16      -2.782  12.440 -15.919  1.00  0.68           O  
ATOM    236  CB  LEU A  16       0.221  12.729 -14.971  1.00  0.68           C  
ATOM    237  CG  LEU A  16       1.543  13.394 -14.741  1.00  0.68           C  
ATOM    238  CD1 LEU A  16       2.134  12.955 -13.453  1.00  0.68           C  
ATOM    239  CD2 LEU A  16       2.442  12.989 -15.885  1.00  0.68           C  
ATOM    240  H   LEU A  16      -1.096  14.966 -14.925  1.00  0.68           H  
ATOM    241  HA  LEU A  16       0.119  13.317 -17.015  1.00  0.68           H  
ATOM    242 1HB  LEU A  16      -0.380  12.849 -14.068  1.00  0.68           H  
ATOM    243 2HB  LEU A  16       0.398  11.661 -15.139  1.00  0.68           H  
ATOM    244  HG  LEU A  16       1.416  14.480 -14.722  1.00  0.68           H  
ATOM    245 1HD1 LEU A  16       3.082  13.448 -13.302  1.00  0.68           H  
ATOM    246 2HD1 LEU A  16       1.477  13.234 -12.674  1.00  0.68           H  
ATOM    247 3HD1 LEU A  16       2.269  11.879 -13.458  1.00  0.68           H  
ATOM    248 1HD2 LEU A  16       3.415  13.468 -15.781  1.00  0.68           H  
ATOM    249 2HD2 LEU A  16       2.560  11.902 -15.893  1.00  0.68           H  
ATOM    250 3HD2 LEU A  16       1.984  13.295 -16.803  1.00  0.68           H  
ATOM    251  N   GLU A  17      -1.458  11.459 -17.461  1.00  0.67           N  
ATOM    252  CA  GLU A  17      -2.422  10.415 -17.784  1.00  0.67           C  
ATOM    253  C   GLU A  17      -2.016   9.118 -17.132  1.00  0.67           C  
ATOM    254  O   GLU A  17      -2.868   8.312 -16.753  1.00  0.67           O  
ATOM    255  CB  GLU A  17      -2.537  10.104 -19.285  1.00  0.67           C  
ATOM    256  CG  GLU A  17      -3.022  11.168 -20.147  1.00  0.67           C  
ATOM    257  CD  GLU A  17      -3.404  10.693 -21.549  1.00  0.67           C  
ATOM    258  OE1 GLU A  17      -3.361   9.508 -21.794  1.00  0.67           O  
ATOM    259  OE2 GLU A  17      -3.758  11.523 -22.360  1.00  0.67           O  
ATOM    260  H   GLU A  17      -0.561  11.471 -17.933  1.00  0.67           H  
ATOM    261  HA  GLU A  17      -3.400  10.703 -17.401  1.00  0.67           H  
ATOM    262 1HB  GLU A  17      -1.551   9.820 -19.657  1.00  0.67           H  
ATOM    263 2HB  GLU A  17      -3.189   9.243 -19.423  1.00  0.67           H  
ATOM    264 1HG  GLU A  17      -3.889  11.600 -19.667  1.00  0.67           H  
ATOM    265 2HG  GLU A  17      -2.242  11.910 -20.218  1.00  0.67           H  
ATOM    266  N   ASP A  18      -0.706   8.911 -17.009  1.00  0.66           N  
ATOM    267  CA  ASP A  18      -0.244   7.639 -16.498  1.00  0.66           C  
ATOM    268  C   ASP A  18       1.150   7.683 -15.906  1.00  0.66           C  
ATOM    269  O   ASP A  18       1.991   8.507 -16.270  1.00  0.66           O  
ATOM    270  CB  ASP A  18      -0.308   6.635 -17.629  1.00  0.66           C  
ATOM    271  CG  ASP A  18      -0.264   5.249 -17.221  1.00  0.66           C  
ATOM    272  OD1 ASP A  18      -0.130   4.949 -16.051  1.00  0.66           O  
ATOM    273  OD2 ASP A  18      -0.425   4.436 -18.129  1.00  0.66           O  
ATOM    274  H   ASP A  18      -0.049   9.618 -17.332  1.00  0.66           H  
ATOM    275  HA  ASP A  18      -0.930   7.317 -15.716  1.00  0.66           H  
ATOM    276 1HB  ASP A  18      -1.215   6.796 -18.216  1.00  0.66           H  
ATOM    277 2HB  ASP A  18       0.523   6.779 -18.282  1.00  0.66           H  
ATOM    278  N   VAL A  19       1.349   6.806 -14.936  1.00  0.67           N  
ATOM    279  CA  VAL A  19       2.621   6.658 -14.249  1.00  0.67           C  
ATOM    280  C   VAL A  19       2.947   5.187 -13.984  1.00  0.67           C  
ATOM    281  O   VAL A  19       2.093   4.427 -13.504  1.00  0.67           O  
ATOM    282  CB  VAL A  19       2.618   7.384 -12.891  1.00  0.67           C  
ATOM    283  CG1 VAL A  19       4.006   7.266 -12.232  1.00  0.67           C  
ATOM    284  CG2 VAL A  19       2.134   8.839 -13.019  1.00  0.67           C  
ATOM    285  H   VAL A  19       0.593   6.141 -14.780  1.00  0.67           H  
ATOM    286  HA  VAL A  19       3.403   7.081 -14.874  1.00  0.67           H  
ATOM    287  HB  VAL A  19       1.953   6.882 -12.251  1.00  0.67           H  
ATOM    288 1HG1 VAL A  19       3.977   7.730 -11.267  1.00  0.67           H  
ATOM    289 2HG1 VAL A  19       4.281   6.229 -12.102  1.00  0.67           H  
ATOM    290 3HG1 VAL A  19       4.745   7.759 -12.853  1.00  0.67           H  
ATOM    291 1HG2 VAL A  19       2.124   9.295 -12.040  1.00  0.67           H  
ATOM    292 2HG2 VAL A  19       2.777   9.380 -13.663  1.00  0.67           H  
ATOM    293 3HG2 VAL A  19       1.135   8.864 -13.423  1.00  0.67           H  
ATOM    294  N   ILE A  20       4.193   4.798 -14.236  1.00  0.70           N  
ATOM    295  CA  ILE A  20       4.641   3.466 -13.843  1.00  0.70           C  
ATOM    296  C   ILE A  20       6.033   3.496 -13.227  1.00  0.70           C  
ATOM    297  O   ILE A  20       6.918   4.239 -13.660  1.00  0.70           O  
ATOM    298  CB  ILE A  20       4.570   2.488 -15.024  1.00  0.70           C  
ATOM    299  CG1 ILE A  20       4.895   1.126 -14.629  1.00  0.70           C  
ATOM    300  CG2 ILE A  20       5.452   2.882 -16.059  1.00  0.70           C  
ATOM    301  CD1 ILE A  20       4.462   0.179 -15.654  1.00  0.70           C  
ATOM    302  H   ILE A  20       4.828   5.449 -14.697  1.00  0.70           H  
ATOM    303  HA  ILE A  20       3.963   3.091 -13.079  1.00  0.70           H  
ATOM    304  HB  ILE A  20       3.549   2.480 -15.411  1.00  0.70           H  
ATOM    305 1HG1 ILE A  20       5.950   1.038 -14.508  1.00  0.70           H  
ATOM    306 2HG1 ILE A  20       4.435   0.894 -13.698  1.00  0.70           H  
ATOM    307 1HG2 ILE A  20       5.378   2.203 -16.904  1.00  0.70           H  
ATOM    308 2HG2 ILE A  20       5.157   3.866 -16.350  1.00  0.70           H  
ATOM    309 3HG2 ILE A  20       6.475   2.879 -15.675  1.00  0.70           H  
ATOM    310 1HD1 ILE A  20       4.705  -0.807 -15.377  1.00  0.70           H  
ATOM    311 2HD1 ILE A  20       3.388   0.261 -15.763  1.00  0.70           H  
ATOM    312 3HD1 ILE A  20       4.945   0.418 -16.593  1.00  0.70           H  
ATOM    313  N   VAL A  21       6.213   2.697 -12.182  1.00  0.74           N  
ATOM    314  CA  VAL A  21       7.508   2.579 -11.531  1.00  0.74           C  
ATOM    315  C   VAL A  21       7.980   1.140 -11.688  1.00  0.74           C  
ATOM    316  O   VAL A  21       7.255   0.196 -11.334  1.00  0.74           O  
ATOM    317  CB  VAL A  21       7.425   2.979 -10.046  1.00  0.74           C  
ATOM    318  CG1 VAL A  21       8.797   2.837  -9.404  1.00  0.74           C  
ATOM    319  CG2 VAL A  21       6.897   4.415  -9.925  1.00  0.74           C  
ATOM    320  H   VAL A  21       5.424   2.138 -11.853  1.00  0.74           H  
ATOM    321  HA  VAL A  21       8.223   3.236 -12.027  1.00  0.74           H  
ATOM    322  HB  VAL A  21       6.748   2.296  -9.526  1.00  0.74           H  
ATOM    323 1HG1 VAL A  21       8.745   3.100  -8.348  1.00  0.74           H  
ATOM    324 2HG1 VAL A  21       9.135   1.815  -9.508  1.00  0.74           H  
ATOM    325 3HG1 VAL A  21       9.495   3.501  -9.911  1.00  0.74           H  
ATOM    326 1HG2 VAL A  21       6.834   4.694  -8.874  1.00  0.74           H  
ATOM    327 2HG2 VAL A  21       7.573   5.089 -10.440  1.00  0.74           H  
ATOM    328 3HG2 VAL A  21       5.906   4.482 -10.375  1.00  0.74           H  
ATOM    329  N   ILE A  22       9.176   0.986 -12.264  1.00  0.80           N  
ATOM    330  CA  ILE A  22       9.747  -0.322 -12.577  1.00  0.80           C  
ATOM    331  C   ILE A  22      11.097  -0.573 -11.885  1.00  0.80           C  
ATOM    332  O   ILE A  22      12.020   0.229 -11.997  1.00  0.80           O  
ATOM    333  CB  ILE A  22       9.926  -0.403 -14.114  1.00  0.80           C  
ATOM    334  CG1 ILE A  22       8.563  -0.201 -14.787  1.00  0.80           C  
ATOM    335  CG2 ILE A  22      10.556  -1.712 -14.544  1.00  0.80           C  
ATOM    336  CD1 ILE A  22       8.594  -0.062 -16.283  1.00  0.80           C  
ATOM    337  H   ILE A  22       9.698   1.824 -12.526  1.00  0.80           H  
ATOM    338  HA  ILE A  22       9.051  -1.087 -12.251  1.00  0.80           H  
ATOM    339  HB  ILE A  22      10.563   0.416 -14.431  1.00  0.80           H  
ATOM    340 1HG1 ILE A  22       7.934  -1.019 -14.522  1.00  0.80           H  
ATOM    341 2HG1 ILE A  22       8.134   0.705 -14.402  1.00  0.80           H  
ATOM    342 1HG2 ILE A  22      10.671  -1.719 -15.618  1.00  0.80           H  
ATOM    343 2HG2 ILE A  22      11.532  -1.827 -14.075  1.00  0.80           H  
ATOM    344 3HG2 ILE A  22       9.924  -2.521 -14.255  1.00  0.80           H  
ATOM    345 1HD1 ILE A  22       7.578   0.092 -16.653  1.00  0.80           H  
ATOM    346 2HD1 ILE A  22       9.214   0.794 -16.558  1.00  0.80           H  
ATOM    347 3HD1 ILE A  22       9.002  -0.964 -16.717  1.00  0.80           H  
ATOM    348  N   ASN A  23      11.227  -1.667 -11.147  1.00  0.87           N  
ATOM    349  CA  ASN A  23      12.506  -1.975 -10.491  1.00  0.87           C  
ATOM    350  C   ASN A  23      13.456  -2.413 -11.559  1.00  0.87           C  
ATOM    351  O   ASN A  23      13.044  -3.207 -12.387  1.00  0.87           O  
ATOM    352  CB  ASN A  23      12.400  -3.080  -9.470  1.00  0.87           C  
ATOM    353  CG  ASN A  23      13.675  -3.238  -8.661  1.00  0.87           C  
ATOM    354  OD1 ASN A  23      14.638  -3.897  -9.098  1.00  0.87           O  
ATOM    355  ND2 ASN A  23      13.687  -2.671  -7.479  1.00  0.87           N  
ATOM    356  H   ASN A  23      10.451  -2.323 -11.100  1.00  0.87           H  
ATOM    357  HA  ASN A  23      12.911  -1.078 -10.030  1.00  0.87           H  
ATOM    358 1HB  ASN A  23      11.608  -2.885  -8.812  1.00  0.87           H  
ATOM    359 2HB  ASN A  23      12.180  -4.020  -9.977  1.00  0.87           H  
ATOM    360 1HD2 ASN A  23      14.491  -2.748  -6.892  1.00  0.87           H  
ATOM    361 2HD2 ASN A  23      12.883  -2.169  -7.156  1.00  0.87           H  
ATOM    362  N   PHE A  24      14.712  -1.965 -11.558  1.00  0.93           N  
ATOM    363  CA  PHE A  24      15.621  -2.458 -12.603  1.00  0.93           C  
ATOM    364  C   PHE A  24      16.926  -3.065 -12.079  1.00  0.93           C  
ATOM    365  O   PHE A  24      17.894  -3.164 -12.833  1.00  0.93           O  
ATOM    366  CB  PHE A  24      16.035  -1.349 -13.567  1.00  0.93           C  
ATOM    367  CG  PHE A  24      16.775  -0.235 -12.918  1.00  0.93           C  
ATOM    368  CD1 PHE A  24      18.116  -0.396 -12.616  1.00  0.93           C  
ATOM    369  CD2 PHE A  24      16.189   0.967 -12.659  1.00  0.93           C  
ATOM    370  CE1 PHE A  24      18.840   0.617 -12.050  1.00  0.93           C  
ATOM    371  CE2 PHE A  24      16.923   1.985 -12.093  1.00  0.93           C  
ATOM    372  CZ  PHE A  24      18.244   1.801 -11.789  1.00  0.93           C  
ATOM    373  H   PHE A  24      15.024  -1.287 -10.856  1.00  0.93           H  
ATOM    374  HA  PHE A  24      15.109  -3.233 -13.168  1.00  0.93           H  
ATOM    375 1HB  PHE A  24      16.662  -1.770 -14.344  1.00  0.93           H  
ATOM    376 2HB  PHE A  24      15.147  -0.936 -14.046  1.00  0.93           H  
ATOM    377  HD1 PHE A  24      18.596  -1.350 -12.828  1.00  0.93           H  
ATOM    378  HD2 PHE A  24      15.143   1.103 -12.903  1.00  0.93           H  
ATOM    379  HE1 PHE A  24      19.890   0.473 -11.807  1.00  0.93           H  
ATOM    380  HE2 PHE A  24      16.465   2.944 -11.877  1.00  0.93           H  
ATOM    381  HZ  PHE A  24      18.819   2.604 -11.338  1.00  0.93           H  
ATOM    382  N   ASN A  25      16.983  -3.461 -10.810  1.00  0.97           N  
ATOM    383  CA  ASN A  25      18.252  -3.953 -10.261  1.00  0.97           C  
ATOM    384  C   ASN A  25      18.803  -5.271 -10.828  1.00  0.97           C  
ATOM    385  O   ASN A  25      20.019  -5.434 -10.921  1.00  0.97           O  
ATOM    386  CB  ASN A  25      18.157  -4.074  -8.760  1.00  0.97           C  
ATOM    387  CG  ASN A  25      18.237  -2.767  -8.056  1.00  0.97           C  
ATOM    388  OD1 ASN A  25      18.751  -1.782  -8.590  1.00  0.97           O  
ATOM    389  ND2 ASN A  25      17.761  -2.744  -6.840  1.00  0.97           N  
ATOM    390  H   ASN A  25      16.150  -3.428 -10.224  1.00  0.97           H  
ATOM    391  HA  ASN A  25      19.005  -3.193 -10.476  1.00  0.97           H  
ATOM    392 1HB  ASN A  25      17.214  -4.554  -8.497  1.00  0.97           H  
ATOM    393 2HB  ASN A  25      18.958  -4.720  -8.400  1.00  0.97           H  
ATOM    394 1HD2 ASN A  25      17.814  -1.906  -6.299  1.00  0.97           H  
ATOM    395 2HD2 ASN A  25      17.364  -3.571  -6.445  1.00  0.97           H  
ATOM    396  N   GLU A  26      17.930  -6.218 -11.170  1.00  0.97           N  
ATOM    397  CA  GLU A  26      18.395  -7.513 -11.689  1.00  0.97           C  
ATOM    398  C   GLU A  26      17.824  -7.792 -13.074  1.00  0.97           C  
ATOM    399  O   GLU A  26      18.517  -8.255 -13.981  1.00  0.97           O  
ATOM    400  CB  GLU A  26      18.007  -8.641 -10.728  1.00  0.97           C  
ATOM    401  CG  GLU A  26      18.655  -8.544  -9.341  1.00  0.97           C  
ATOM    402  CD  GLU A  26      18.245  -9.665  -8.404  1.00  0.97           C  
ATOM    403  OE1 GLU A  26      17.434 -10.473  -8.789  1.00  0.97           O  
ATOM    404  OE2 GLU A  26      18.749  -9.706  -7.305  1.00  0.97           O  
ATOM    405  H   GLU A  26      16.946  -6.028 -11.075  1.00  0.97           H  
ATOM    406  HA  GLU A  26      19.481  -7.487 -11.774  1.00  0.97           H  
ATOM    407 1HB  GLU A  26      16.925  -8.644 -10.592  1.00  0.97           H  
ATOM    408 2HB  GLU A  26      18.284  -9.600 -11.163  1.00  0.97           H  
ATOM    409 1HG  GLU A  26      19.738  -8.558  -9.459  1.00  0.97           H  
ATOM    410 2HG  GLU A  26      18.382  -7.590  -8.892  1.00  0.97           H  
ATOM    411  N   SER A  27      16.546  -7.497 -13.212  1.00  0.94           N  
ATOM    412  CA  SER A  27      15.776  -7.666 -14.429  1.00  0.94           C  
ATOM    413  C   SER A  27      14.572  -6.763 -14.202  1.00  0.94           C  
ATOM    414  O   SER A  27      13.992  -6.822 -13.122  1.00  0.94           O  
ATOM    415  CB  SER A  27      15.368  -9.121 -14.607  1.00  0.94           C  
ATOM    416  OG  SER A  27      14.613  -9.316 -15.784  1.00  0.94           O  
ATOM    417  H   SER A  27      16.072  -7.130 -12.403  1.00  0.94           H  
ATOM    418  HA  SER A  27      16.376  -7.361 -15.277  1.00  0.94           H  
ATOM    419 1HB  SER A  27      16.264  -9.742 -14.643  1.00  0.94           H  
ATOM    420 2HB  SER A  27      14.788  -9.440 -13.743  1.00  0.94           H  
ATOM    421  HG  SER A  27      15.177  -9.023 -16.508  1.00  0.94           H  
ATOM    422  N   PRO A  28      14.163  -5.913 -15.144  1.00  0.88           N  
ATOM    423  CA  PRO A  28      13.041  -5.023 -14.962  1.00  0.88           C  
ATOM    424  C   PRO A  28      11.732  -5.693 -14.538  1.00  0.88           C  
ATOM    425  O   PRO A  28      11.301  -6.676 -15.149  1.00  0.88           O  
ATOM    426  CB  PRO A  28      12.919  -4.404 -16.335  1.00  0.88           C  
ATOM    427  CG  PRO A  28      14.304  -4.434 -16.905  1.00  0.88           C  
ATOM    428  CD  PRO A  28      14.889  -5.734 -16.418  1.00  0.88           C  
ATOM    429  HA  PRO A  28      13.335  -4.254 -14.277  1.00  0.88           H  
ATOM    430 1HB  PRO A  28      12.216  -4.969 -16.928  1.00  0.88           H  
ATOM    431 2HB  PRO A  28      12.527  -3.395 -16.229  1.00  0.88           H  
ATOM    432 1HG  PRO A  28      14.254  -4.374 -18.002  1.00  0.88           H  
ATOM    433 2HG  PRO A  28      14.869  -3.554 -16.565  1.00  0.88           H  
ATOM    434 1HD  PRO A  28      14.683  -6.558 -17.118  1.00  0.88           H  
ATOM    435 2HD  PRO A  28      15.960  -5.553 -16.265  1.00  0.88           H  
ATOM    436  N   ARG A  29      11.076  -5.117 -13.521  1.00  0.83           N  
ATOM    437  CA  ARG A  29       9.766  -5.596 -13.043  1.00  0.83           C  
ATOM    438  C   ARG A  29       8.879  -4.430 -12.633  1.00  0.83           C  
ATOM    439  O   ARG A  29       9.318  -3.509 -11.942  1.00  0.83           O  
ATOM    440  CB  ARG A  29       9.861  -6.546 -11.851  1.00  0.83           C  
ATOM    441  CG  ARG A  29      10.556  -7.886 -12.099  1.00  0.83           C  
ATOM    442  CD  ARG A  29       9.759  -8.781 -12.989  1.00  0.83           C  
ATOM    443  NE  ARG A  29      10.381 -10.082 -13.115  1.00  0.83           N  
ATOM    444  CZ  ARG A  29      11.401 -10.360 -13.950  1.00  0.83           C  
ATOM    445  NH1 ARG A  29      11.899  -9.417 -14.723  1.00  0.83           N  
ATOM    446  NH2 ARG A  29      11.913 -11.581 -13.981  1.00  0.83           N  
ATOM    447  H   ARG A  29      11.540  -4.335 -13.054  1.00  0.83           H  
ATOM    448  HA  ARG A  29       9.277  -6.127 -13.860  1.00  0.83           H  
ATOM    449 1HB  ARG A  29      10.399  -6.048 -11.044  1.00  0.83           H  
ATOM    450 2HB  ARG A  29       8.855  -6.758 -11.484  1.00  0.83           H  
ATOM    451 1HG  ARG A  29      11.533  -7.727 -12.555  1.00  0.83           H  
ATOM    452 2HG  ARG A  29      10.690  -8.397 -11.146  1.00  0.83           H  
ATOM    453 1HD  ARG A  29       8.761  -8.916 -12.577  1.00  0.83           H  
ATOM    454 2HD  ARG A  29       9.687  -8.340 -13.983  1.00  0.83           H  
ATOM    455  HE  ARG A  29      10.031 -10.830 -12.534  1.00  0.83           H  
ATOM    456 1HH1 ARG A  29      11.521  -8.459 -14.715  1.00  0.83           H  
ATOM    457 2HH1 ARG A  29      12.703  -9.600 -15.312  1.00  0.83           H  
ATOM    458 1HH2 ARG A  29      11.535 -12.302 -13.384  1.00  0.83           H  
ATOM    459 2HH2 ARG A  29      12.681 -11.789 -14.602  1.00  0.83           H  
ATOM    460  N   VAL A  30       7.609  -4.483 -12.990  1.00  0.78           N  
ATOM    461  CA  VAL A  30       6.732  -3.387 -12.605  1.00  0.78           C  
ATOM    462  C   VAL A  30       6.409  -3.470 -11.121  1.00  0.78           C  
ATOM    463  O   VAL A  30       6.034  -4.532 -10.624  1.00  0.78           O  
ATOM    464  CB  VAL A  30       5.437  -3.408 -13.437  1.00  0.78           C  
ATOM    465  CG1 VAL A  30       4.503  -2.287 -12.944  1.00  0.78           C  
ATOM    466  CG2 VAL A  30       5.805  -3.284 -14.943  1.00  0.78           C  
ATOM    467  H   VAL A  30       7.256  -5.253 -13.540  1.00  0.78           H  
ATOM    468  HA  VAL A  30       7.239  -2.444 -12.792  1.00  0.78           H  
ATOM    469  HB  VAL A  30       4.917  -4.352 -13.282  1.00  0.78           H  
ATOM    470 1HG1 VAL A  30       3.579  -2.295 -13.522  1.00  0.78           H  
ATOM    471 2HG1 VAL A  30       4.267  -2.439 -11.894  1.00  0.78           H  
ATOM    472 3HG1 VAL A  30       5.000  -1.331 -13.060  1.00  0.78           H  
ATOM    473 1HG2 VAL A  30       4.896  -3.313 -15.553  1.00  0.78           H  
ATOM    474 2HG2 VAL A  30       6.320  -2.364 -15.123  1.00  0.78           H  
ATOM    475 3HG2 VAL A  30       6.452  -4.113 -15.230  1.00  0.78           H  
ATOM    476  N   LEU A  31       6.584  -2.357 -10.416  1.00  0.75           N  
ATOM    477  CA  LEU A  31       6.312  -2.285  -8.990  1.00  0.75           C  
ATOM    478  C   LEU A  31       4.965  -1.643  -8.713  1.00  0.75           C  
ATOM    479  O   LEU A  31       4.219  -2.075  -7.833  1.00  0.75           O  
ATOM    480  CB  LEU A  31       7.374  -1.455  -8.312  1.00  0.75           C  
ATOM    481  CG  LEU A  31       8.754  -1.951  -8.403  1.00  0.75           C  
ATOM    482  CD1 LEU A  31       9.641  -0.934  -7.729  1.00  0.75           C  
ATOM    483  CD2 LEU A  31       8.831  -3.332  -7.766  1.00  0.75           C  
ATOM    484  H   LEU A  31       6.916  -1.521 -10.886  1.00  0.75           H  
ATOM    485  HA  LEU A  31       6.312  -3.293  -8.579  1.00  0.75           H  
ATOM    486 1HB  LEU A  31       7.353  -0.451  -8.736  1.00  0.75           H  
ATOM    487 2HB  LEU A  31       7.125  -1.388  -7.300  1.00  0.75           H  
ATOM    488  HG  LEU A  31       9.053  -2.022  -9.443  1.00  0.75           H  
ATOM    489 1HD1 LEU A  31      10.668  -1.231  -7.769  1.00  0.75           H  
ATOM    490 2HD1 LEU A  31       9.531   0.012  -8.226  1.00  0.75           H  
ATOM    491 3HD1 LEU A  31       9.350  -0.828  -6.694  1.00  0.75           H  
ATOM    492 1HD2 LEU A  31       9.835  -3.722  -7.813  1.00  0.75           H  
ATOM    493 2HD2 LEU A  31       8.528  -3.272  -6.732  1.00  0.75           H  
ATOM    494 3HD2 LEU A  31       8.161  -4.008  -8.302  1.00  0.75           H  
ATOM    495  N   ALA A  32       4.660  -0.597  -9.472  1.00  0.75           N  
ATOM    496  CA  ALA A  32       3.388   0.099  -9.305  1.00  0.75           C  
ATOM    497  C   ALA A  32       2.981   0.752 -10.598  1.00  0.75           C  
ATOM    498  O   ALA A  32       3.814   1.239 -11.362  1.00  0.75           O  
ATOM    499  CB  ALA A  32       3.466   1.152  -8.214  1.00  0.75           C  
ATOM    500  H   ALA A  32       5.339  -0.285 -10.165  1.00  0.75           H  
ATOM    501  HA  ALA A  32       2.628  -0.635  -9.040  1.00  0.75           H  
ATOM    502 1HB  ALA A  32       2.498   1.637  -8.112  1.00  0.75           H  
ATOM    503 2HB  ALA A  32       3.734   0.678  -7.272  1.00  0.75           H  
ATOM    504 3HB  ALA A  32       4.218   1.897  -8.473  1.00  0.75           H  
ATOM    505  N   ALA A  33       1.681   0.815 -10.829  1.00  0.76           N  
ATOM    506  CA  ALA A  33       1.193   1.480 -12.021  1.00  0.76           C  
ATOM    507  C   ALA A  33      -0.260   1.876 -11.881  1.00  0.76           C  
ATOM    508  O   ALA A  33      -1.026   1.221 -11.172  1.00  0.76           O  
ATOM    509  CB  ALA A  33       1.343   0.558 -13.225  1.00  0.76           C  
ATOM    510  H   ALA A  33       1.028   0.400 -10.180  1.00  0.76           H  
ATOM    511  HA  ALA A  33       1.779   2.384 -12.171  1.00  0.76           H  
ATOM    512 1HB  ALA A  33       0.992   1.080 -14.121  1.00  0.76           H  
ATOM    513 2HB  ALA A  33       2.364   0.276 -13.354  1.00  0.76           H  
ATOM    514 3HB  ALA A  33       0.745  -0.336 -13.073  1.00  0.76           H  
ATOM    515  N   LYS A  34      -0.652   2.909 -12.604  1.00  0.78           N  
ATOM    516  CA  LYS A  34      -2.067   3.249 -12.705  1.00  0.78           C  
ATOM    517  C   LYS A  34      -2.808   2.133 -13.452  1.00  0.78           C  
ATOM    518  O   LYS A  34      -2.272   1.657 -14.440  1.00  0.78           O  
ATOM    519  CB  LYS A  34      -2.247   4.522 -13.502  1.00  0.78           C  
ATOM    520  CG  LYS A  34      -3.682   4.993 -13.618  1.00  0.78           C  
ATOM    521  CD  LYS A  34      -3.810   6.200 -14.513  1.00  0.78           C  
ATOM    522  CE  LYS A  34      -5.234   6.726 -14.516  1.00  0.78           C  
ATOM    523  NZ  LYS A  34      -6.179   5.799 -15.218  1.00  0.78           N  
ATOM    524  H   LYS A  34       0.061   3.451 -13.108  1.00  0.78           H  
ATOM    525  HA  LYS A  34      -2.453   3.379 -11.700  1.00  0.78           H  
ATOM    526 1HB  LYS A  34      -1.625   5.297 -13.094  1.00  0.78           H  
ATOM    527 2HB  LYS A  34      -1.897   4.353 -14.507  1.00  0.78           H  
ATOM    528 1HG  LYS A  34      -4.283   4.200 -14.046  1.00  0.78           H  
ATOM    529 2HG  LYS A  34      -4.073   5.232 -12.633  1.00  0.78           H  
ATOM    530 1HD  LYS A  34      -3.135   6.976 -14.208  1.00  0.78           H  
ATOM    531 2HD  LYS A  34      -3.544   5.912 -15.535  1.00  0.78           H  
ATOM    532 1HE  LYS A  34      -5.561   6.847 -13.485  1.00  0.78           H  
ATOM    533 2HE  LYS A  34      -5.254   7.698 -15.011  1.00  0.78           H  
ATOM    534 1HZ  LYS A  34      -7.110   6.182 -15.193  1.00  0.78           H  
ATOM    535 2HZ  LYS A  34      -5.886   5.696 -16.181  1.00  0.78           H  
ATOM    536 3HZ  LYS A  34      -6.181   4.870 -14.772  1.00  0.78           H  
ATOM    537  N   PRO A  35      -3.967   1.631 -12.987  1.00  0.80           N  
ATOM    538  CA  PRO A  35      -4.814   0.677 -13.698  1.00  0.80           C  
ATOM    539  C   PRO A  35      -5.649   1.338 -14.807  1.00  0.80           C  
ATOM    540  O   PRO A  35      -6.005   2.519 -14.705  1.00  0.80           O  
ATOM    541  CB  PRO A  35      -5.695   0.122 -12.574  1.00  0.80           C  
ATOM    542  CG  PRO A  35      -5.815   1.271 -11.588  1.00  0.80           C  
ATOM    543  CD  PRO A  35      -4.459   1.984 -11.638  1.00  0.80           C  
ATOM    544  HA  PRO A  35      -4.175  -0.114 -14.118  1.00  0.80           H  
ATOM    545 1HB  PRO A  35      -6.665  -0.194 -12.986  1.00  0.80           H  
ATOM    546 2HB  PRO A  35      -5.223  -0.771 -12.139  1.00  0.80           H  
ATOM    547 1HG  PRO A  35      -6.649   1.927 -11.877  1.00  0.80           H  
ATOM    548 2HG  PRO A  35      -6.050   0.883 -10.586  1.00  0.80           H  
ATOM    549 1HD  PRO A  35      -4.632   3.062 -11.541  1.00  0.80           H  
ATOM    550 2HD  PRO A  35      -3.776   1.593 -10.862  1.00  0.80           H  
ATOM    551  N   GLY A  36      -6.074   0.552 -15.801  1.00  0.81           N  
ATOM    552  CA  GLY A  36      -7.039   1.039 -16.810  1.00  0.81           C  
ATOM    553  C   GLY A  36      -6.408   2.046 -17.775  1.00  0.81           C  
ATOM    554  O   GLY A  36      -6.964   3.120 -18.020  1.00  0.81           O  
ATOM    555  H   GLY A  36      -5.686  -0.395 -15.867  1.00  0.81           H  
ATOM    556 1HA  GLY A  36      -7.414   0.186 -17.376  1.00  0.81           H  
ATOM    557 2HA  GLY A  36      -7.892   1.492 -16.308  1.00  0.81           H  
ATOM    558  N   THR A  37      -5.202   1.738 -18.219  1.00  0.82           N  
ATOM    559  CA  THR A  37      -4.396   2.626 -19.045  1.00  0.82           C  
ATOM    560  C   THR A  37      -3.434   1.904 -20.012  1.00  0.82           C  
ATOM    561  O   THR A  37      -3.666   0.767 -20.408  1.00  0.82           O  
ATOM    562  CB  THR A  37      -3.655   3.573 -18.110  1.00  0.82           C  
ATOM    563  OG1 THR A  37      -2.977   4.569 -18.865  1.00  0.82           O  
ATOM    564  CG2 THR A  37      -2.721   2.774 -17.259  1.00  0.82           C  
ATOM    565  H   THR A  37      -4.855   0.805 -18.000  1.00  0.82           H  
ATOM    566  HA  THR A  37      -5.075   3.223 -19.654  1.00  0.82           H  
ATOM    567  HB  THR A  37      -4.367   4.067 -17.449  1.00  0.82           H  
ATOM    568  HG1 THR A  37      -2.092   4.689 -18.483  1.00  0.82           H  
ATOM    569 1HG2 THR A  37      -2.212   3.420 -16.570  1.00  0.82           H  
ATOM    570 2HG2 THR A  37      -3.296   2.041 -16.701  1.00  0.82           H  
ATOM    571 3HG2 THR A  37      -1.993   2.264 -17.863  1.00  0.82           H  
ATOM    572  N   PHE A  38      -2.406   2.621 -20.482  1.00  0.82           N  
ATOM    573  CA  PHE A  38      -1.427   2.059 -21.403  1.00  0.82           C  
ATOM    574  C   PHE A  38      -0.193   1.495 -20.686  1.00  0.82           C  
ATOM    575  O   PHE A  38       0.216   0.364 -20.953  1.00  0.82           O  
ATOM    576  CB  PHE A  38      -0.913   3.115 -22.391  1.00  0.82           C  
ATOM    577  CG  PHE A  38      -1.917   3.659 -23.340  1.00  0.82           C  
ATOM    578  CD1 PHE A  38      -2.393   4.951 -23.183  1.00  0.82           C  
ATOM    579  CD2 PHE A  38      -2.387   2.896 -24.393  1.00  0.82           C  
ATOM    580  CE1 PHE A  38      -3.315   5.472 -24.064  1.00  0.82           C  
ATOM    581  CE2 PHE A  38      -3.311   3.412 -25.279  1.00  0.82           C  
ATOM    582  CZ  PHE A  38      -3.775   4.704 -25.115  1.00  0.82           C  
ATOM    583  H   PHE A  38      -2.306   3.559 -20.136  1.00  0.82           H  
ATOM    584  HA  PHE A  38      -1.900   1.249 -21.959  1.00  0.82           H  
ATOM    585 1HB  PHE A  38      -0.488   3.949 -21.833  1.00  0.82           H  
ATOM    586 2HB  PHE A  38      -0.099   2.678 -22.980  1.00  0.82           H  
ATOM    587  HD1 PHE A  38      -2.027   5.560 -22.351  1.00  0.82           H  
ATOM    588  HD2 PHE A  38      -2.012   1.875 -24.521  1.00  0.82           H  
ATOM    589  HE1 PHE A  38      -3.678   6.494 -23.929  1.00  0.82           H  
ATOM    590  HE2 PHE A  38      -3.674   2.804 -26.108  1.00  0.82           H  
ATOM    591  HZ  PHE A  38      -4.503   5.114 -25.813  1.00  0.82           H  
ATOM    592  N   LEU A  39       0.385   2.240 -19.726  1.00  0.81           N  
ATOM    593  CA  LEU A  39       1.671   1.815 -19.174  1.00  0.81           C  
ATOM    594  C   LEU A  39       1.517   0.621 -18.240  1.00  0.81           C  
ATOM    595  O   LEU A  39       2.481  -0.094 -17.980  1.00  0.81           O  
ATOM    596  CB  LEU A  39       2.377   2.990 -18.472  1.00  0.81           C  
ATOM    597  CG  LEU A  39       2.810   4.206 -19.387  1.00  0.81           C  
ATOM    598  CD1 LEU A  39       3.382   5.350 -18.504  1.00  0.81           C  
ATOM    599  CD2 LEU A  39       3.865   3.741 -20.412  1.00  0.81           C  
ATOM    600  H   LEU A  39      -0.006   3.126 -19.392  1.00  0.81           H  
ATOM    601  HA  LEU A  39       2.308   1.508 -20.002  1.00  0.81           H  
ATOM    602 1HB  LEU A  39       1.738   3.359 -17.681  1.00  0.81           H  
ATOM    603 2HB  LEU A  39       3.274   2.604 -18.012  1.00  0.81           H  
ATOM    604  HG  LEU A  39       1.929   4.589 -19.911  1.00  0.81           H  
ATOM    605 1HD1 LEU A  39       3.669   6.183 -19.125  1.00  0.81           H  
ATOM    606 2HD1 LEU A  39       2.634   5.675 -17.786  1.00  0.81           H  
ATOM    607 3HD1 LEU A  39       4.244   5.001 -17.976  1.00  0.81           H  
ATOM    608 1HD2 LEU A  39       4.153   4.584 -21.045  1.00  0.81           H  
ATOM    609 2HD2 LEU A  39       4.745   3.364 -19.886  1.00  0.81           H  
ATOM    610 3HD2 LEU A  39       3.446   2.947 -21.033  1.00  0.81           H  
ATOM    611  N   GLU A  40       0.286   0.332 -17.813  1.00  0.79           N  
ATOM    612  CA  GLU A  40       0.011  -0.822 -16.953  1.00  0.79           C  
ATOM    613  C   GLU A  40       0.406  -2.129 -17.645  1.00  0.79           C  
ATOM    614  O   GLU A  40       0.593  -3.150 -16.983  1.00  0.79           O  
ATOM    615  CB  GLU A  40      -1.472  -0.908 -16.542  1.00  0.79           C  
ATOM    616  CG  GLU A  40      -2.445  -1.256 -17.642  1.00  0.79           C  
ATOM    617  CD  GLU A  40      -3.903  -1.307 -17.198  1.00  0.79           C  
ATOM    618  OE1 GLU A  40      -4.197  -1.532 -16.055  1.00  0.79           O  
ATOM    619  OE2 GLU A  40      -4.738  -1.025 -18.002  1.00  0.79           O  
ATOM    620  H   GLU A  40      -0.470   0.948 -18.073  1.00  0.79           H  
ATOM    621  HA  GLU A  40       0.611  -0.727 -16.048  1.00  0.79           H  
ATOM    622 1HB  GLU A  40      -1.589  -1.639 -15.744  1.00  0.79           H  
ATOM    623 2HB  GLU A  40      -1.779   0.043 -16.152  1.00  0.79           H  
ATOM    624 1HG  GLU A  40      -2.340  -0.528 -18.447  1.00  0.79           H  
ATOM    625 2HG  GLU A  40      -2.174  -2.230 -18.033  1.00  0.79           H  
ATOM    626  N   PHE A  41       0.521  -2.099 -18.980  1.00  0.78           N  
ATOM    627  CA  PHE A  41       0.870  -3.277 -19.747  1.00  0.78           C  
ATOM    628  C   PHE A  41       2.342  -3.291 -20.127  1.00  0.78           C  
ATOM    629  O   PHE A  41       2.756  -4.089 -20.971  1.00  0.78           O  
ATOM    630  CB  PHE A  41       0.049  -3.335 -21.025  1.00  0.78           C  
ATOM    631  CG  PHE A  41      -1.407  -3.484 -20.799  1.00  0.78           C  
ATOM    632  CD1 PHE A  41      -2.251  -2.407 -20.979  1.00  0.78           C  
ATOM    633  CD2 PHE A  41      -1.945  -4.695 -20.396  1.00  0.78           C  
ATOM    634  CE1 PHE A  41      -3.604  -2.536 -20.764  1.00  0.78           C  
ATOM    635  CE2 PHE A  41      -3.301  -4.826 -20.180  1.00  0.78           C  
ATOM    636  CZ  PHE A  41      -4.132  -3.742 -20.365  1.00  0.78           C  
ATOM    637  H   PHE A  41       0.368  -1.226 -19.488  1.00  0.78           H  
ATOM    638  HA  PHE A  41       0.660  -4.160 -19.144  1.00  0.78           H  
ATOM    639 1HB  PHE A  41       0.210  -2.412 -21.593  1.00  0.78           H  
ATOM    640 2HB  PHE A  41       0.388  -4.163 -21.642  1.00  0.78           H  
ATOM    641  HD1 PHE A  41      -1.837  -1.442 -21.289  1.00  0.78           H  
ATOM    642  HD2 PHE A  41      -1.284  -5.549 -20.249  1.00  0.78           H  
ATOM    643  HE1 PHE A  41      -4.257  -1.671 -20.901  1.00  0.78           H  
ATOM    644  HE2 PHE A  41      -3.715  -5.782 -19.861  1.00  0.78           H  
ATOM    645  HZ  PHE A  41      -5.201  -3.832 -20.189  1.00  0.78           H  
ATOM    646  N   ALA A  42       3.139  -2.408 -19.527  1.00  0.77           N  
ATOM    647  CA  ALA A  42       4.555  -2.385 -19.840  1.00  0.77           C  
ATOM    648  C   ALA A  42       5.154  -3.737 -19.522  1.00  0.77           C  
ATOM    649  O   ALA A  42       4.827  -4.357 -18.507  1.00  0.77           O  
ATOM    650  CB  ALA A  42       5.278  -1.294 -19.058  1.00  0.77           C  
ATOM    651  H   ALA A  42       2.770  -1.743 -18.852  1.00  0.77           H  
ATOM    652  HA  ALA A  42       4.667  -2.201 -20.906  1.00  0.77           H  
ATOM    653 1HB  ALA A  42       6.337  -1.298 -19.322  1.00  0.77           H  
ATOM    654 2HB  ALA A  42       4.842  -0.322 -19.298  1.00  0.77           H  
ATOM    655 3HB  ALA A  42       5.166  -1.492 -17.997  1.00  0.77           H  
ATOM    656  N   THR A  43       6.055  -4.180 -20.378  1.00  0.76           N  
ATOM    657  CA  THR A  43       6.701  -5.461 -20.177  1.00  0.76           C  
ATOM    658  C   THR A  43       8.156  -5.246 -19.816  1.00  0.76           C  
ATOM    659  O   THR A  43       8.709  -4.197 -20.152  1.00  0.76           O  
ATOM    660  CB  THR A  43       6.631  -6.304 -21.469  1.00  0.76           C  
ATOM    661  OG1 THR A  43       7.372  -5.644 -22.518  1.00  0.76           O  
ATOM    662  CG2 THR A  43       5.195  -6.450 -21.902  1.00  0.76           C  
ATOM    663  H   THR A  43       6.268  -3.618 -21.196  1.00  0.76           H  
ATOM    664  HA  THR A  43       6.174  -5.979 -19.383  1.00  0.76           H  
ATOM    665  HB  THR A  43       7.053  -7.283 -21.300  1.00  0.76           H  
ATOM    666  HG1 THR A  43       6.822  -4.927 -22.871  1.00  0.76           H  
ATOM    667 1HG2 THR A  43       5.145  -7.040 -22.816  1.00  0.76           H  
ATOM    668 2HG2 THR A  43       4.625  -6.947 -21.117  1.00  0.76           H  
ATOM    669 3HG2 THR A  43       4.767  -5.463 -22.087  1.00  0.76           H  
ATOM    670  N   PRO A  44       8.819  -6.216 -19.163  1.00  0.76           N  
ATOM    671  CA  PRO A  44      10.244  -6.223 -18.918  1.00  0.76           C  
ATOM    672  C   PRO A  44      11.031  -5.958 -20.193  1.00  0.76           C  
ATOM    673  O   PRO A  44      12.097  -5.342 -20.161  1.00  0.76           O  
ATOM    674  CB  PRO A  44      10.469  -7.640 -18.386  1.00  0.76           C  
ATOM    675  CG  PRO A  44       9.176  -7.982 -17.692  1.00  0.76           C  
ATOM    676  CD  PRO A  44       8.098  -7.364 -18.552  1.00  0.76           C  
ATOM    677  HA  PRO A  44      10.466  -5.472 -18.153  1.00  0.76           H  
ATOM    678 1HB  PRO A  44      10.718  -8.322 -19.211  1.00  0.76           H  
ATOM    679 2HB  PRO A  44      11.329  -7.643 -17.693  1.00  0.76           H  
ATOM    680 1HG  PRO A  44       9.077  -9.074 -17.595  1.00  0.76           H  
ATOM    681 2HG  PRO A  44       9.193  -7.574 -16.667  1.00  0.76           H  
ATOM    682 1HD  PRO A  44       7.754  -8.082 -19.300  1.00  0.76           H  
ATOM    683 2HD  PRO A  44       7.296  -7.024 -17.884  1.00  0.76           H  
ATOM    684  N   ALA A  45      10.517  -6.423 -21.339  1.00  0.76           N  
ATOM    685  CA  ALA A  45      11.212  -6.185 -22.593  1.00  0.76           C  
ATOM    686  C   ALA A  45      11.214  -4.702 -22.927  1.00  0.76           C  
ATOM    687  O   ALA A  45      12.257  -4.143 -23.278  1.00  0.76           O  
ATOM    688  CB  ALA A  45      10.562  -6.965 -23.717  1.00  0.76           C  
ATOM    689  H   ALA A  45       9.647  -6.932 -21.349  1.00  0.76           H  
ATOM    690  HA  ALA A  45      12.245  -6.513 -22.480  1.00  0.76           H  
ATOM    691 1HB  ALA A  45      11.106  -6.787 -24.644  1.00  0.76           H  
ATOM    692 2HB  ALA A  45      10.581  -8.027 -23.481  1.00  0.76           H  
ATOM    693 3HB  ALA A  45       9.529  -6.638 -23.835  1.00  0.76           H  
ATOM    694  N   GLU A  46      10.061  -4.040 -22.767  1.00  0.75           N  
ATOM    695  CA  GLU A  46      10.022  -2.613 -23.088  1.00  0.75           C  
ATOM    696  C   GLU A  46      10.935  -1.846 -22.135  1.00  0.75           C  
ATOM    697  O   GLU A  46      11.685  -0.949 -22.536  1.00  0.75           O  
ATOM    698  CB  GLU A  46       8.591  -2.056 -22.987  1.00  0.75           C  
ATOM    699  CG  GLU A  46       7.582  -2.534 -24.078  1.00  0.75           C  
ATOM    700  CD  GLU A  46       6.184  -1.924 -23.885  1.00  0.75           C  
ATOM    701  OE1 GLU A  46       5.929  -1.464 -22.796  1.00  0.75           O  
ATOM    702  OE2 GLU A  46       5.405  -1.838 -24.836  1.00  0.75           O  
ATOM    703  H   GLU A  46       9.218  -4.536 -22.462  1.00  0.75           H  
ATOM    704  HA  GLU A  46      10.389  -2.472 -24.108  1.00  0.75           H  
ATOM    705 1HB  GLU A  46       8.173  -2.320 -22.014  1.00  0.75           H  
ATOM    706 2HB  GLU A  46       8.631  -0.975 -23.036  1.00  0.75           H  
ATOM    707 1HG  GLU A  46       7.963  -2.239 -25.056  1.00  0.75           H  
ATOM    708 2HG  GLU A  46       7.521  -3.611 -24.065  1.00  0.75           H  
ATOM    709  N   ALA A  47      10.893  -2.240 -20.863  1.00  0.76           N  
ATOM    710  CA  ALA A  47      11.712  -1.607 -19.844  1.00  0.76           C  
ATOM    711  C   ALA A  47      13.199  -1.810 -20.124  1.00  0.76           C  
ATOM    712  O   ALA A  47      14.014  -0.892 -19.940  1.00  0.76           O  
ATOM    713  CB  ALA A  47      11.345  -2.166 -18.505  1.00  0.76           C  
ATOM    714  H   ALA A  47      10.249  -2.990 -20.604  1.00  0.76           H  
ATOM    715  HA  ALA A  47      11.507  -0.541 -19.859  1.00  0.76           H  
ATOM    716 1HB  ALA A  47      11.935  -1.673 -17.738  1.00  0.76           H  
ATOM    717 2HB  ALA A  47      10.290  -2.000 -18.326  1.00  0.76           H  
ATOM    718 3HB  ALA A  47      11.545  -3.227 -18.509  1.00  0.76           H  
ATOM    719  N   SER A  48      13.550  -3.006 -20.606  1.00  0.77           N  
ATOM    720  CA  SER A  48      14.923  -3.319 -20.929  1.00  0.77           C  
ATOM    721  C   SER A  48      15.378  -2.409 -22.051  1.00  0.77           C  
ATOM    722  O   SER A  48      16.495  -1.900 -22.012  1.00  0.77           O  
ATOM    723  CB  SER A  48      15.066  -4.775 -21.334  1.00  0.77           C  
ATOM    724  OG  SER A  48      14.775  -5.634 -20.261  1.00  0.77           O  
ATOM    725  H   SER A  48      12.851  -3.737 -20.719  1.00  0.77           H  
ATOM    726  HA  SER A  48      15.544  -3.132 -20.053  1.00  0.77           H  
ATOM    727 1HB  SER A  48      14.396  -4.988 -22.161  1.00  0.77           H  
ATOM    728 2HB  SER A  48      16.079  -4.954 -21.681  1.00  0.77           H  
ATOM    729  HG  SER A  48      13.816  -5.511 -20.084  1.00  0.77           H  
ATOM    730  N   GLN A  49      14.506  -2.178 -23.038  1.00  0.80           N  
ATOM    731  CA  GLN A  49      14.848  -1.297 -24.142  1.00  0.80           C  
ATOM    732  C   GLN A  49      15.051   0.135 -23.660  1.00  0.80           C  
ATOM    733  O   GLN A  49      15.976   0.808 -24.114  1.00  0.80           O  
ATOM    734  CB  GLN A  49      13.807  -1.377 -25.256  1.00  0.80           C  
ATOM    735  CG  GLN A  49      13.853  -2.709 -26.002  1.00  0.80           C  
ATOM    736  CD  GLN A  49      12.845  -2.830 -27.121  1.00  0.80           C  
ATOM    737  OE1 GLN A  49      11.797  -2.186 -27.140  1.00  0.80           O  
ATOM    738  NE2 GLN A  49      13.172  -3.678 -28.093  1.00  0.80           N  
ATOM    739  H   GLN A  49      13.600  -2.651 -23.027  1.00  0.80           H  
ATOM    740  HA  GLN A  49      15.791  -1.636 -24.563  1.00  0.80           H  
ATOM    741 1HB  GLN A  49      12.811  -1.267 -24.830  1.00  0.80           H  
ATOM    742 2HB  GLN A  49      13.951  -0.564 -25.956  1.00  0.80           H  
ATOM    743 1HG  GLN A  49      14.848  -2.831 -26.425  1.00  0.80           H  
ATOM    744 2HG  GLN A  49      13.658  -3.506 -25.287  1.00  0.80           H  
ATOM    745 1HE2 GLN A  49      12.558  -3.813 -28.872  1.00  0.80           H  
ATOM    746 2HE2 GLN A  49      14.033  -4.185 -28.043  1.00  0.80           H  
ATOM    747  N   LEU A  50      14.269   0.584 -22.669  1.00  0.85           N  
ATOM    748  CA  LEU A  50      14.482   1.939 -22.160  1.00  0.85           C  
ATOM    749  C   LEU A  50      15.886   2.080 -21.574  1.00  0.85           C  
ATOM    750  O   LEU A  50      16.536   3.111 -21.759  1.00  0.85           O  
ATOM    751  CB  LEU A  50      13.469   2.305 -21.052  1.00  0.85           C  
ATOM    752  CG  LEU A  50      12.031   2.533 -21.470  1.00  0.85           C  
ATOM    753  CD1 LEU A  50      11.141   2.716 -20.223  1.00  0.85           C  
ATOM    754  CD2 LEU A  50      11.993   3.759 -22.315  1.00  0.85           C  
ATOM    755  H   LEU A  50      13.504   0.003 -22.325  1.00  0.85           H  
ATOM    756  HA  LEU A  50      14.377   2.640 -22.983  1.00  0.85           H  
ATOM    757 1HB  LEU A  50      13.470   1.513 -20.312  1.00  0.85           H  
ATOM    758 2HB  LEU A  50      13.817   3.216 -20.565  1.00  0.85           H  
ATOM    759  HG  LEU A  50      11.665   1.671 -22.036  1.00  0.85           H  
ATOM    760 1HD1 LEU A  50      10.116   2.892 -20.513  1.00  0.85           H  
ATOM    761 2HD1 LEU A  50      11.189   1.823 -19.608  1.00  0.85           H  
ATOM    762 3HD1 LEU A  50      11.488   3.563 -19.654  1.00  0.85           H  
ATOM    763 1HD2 LEU A  50      10.989   3.954 -22.625  1.00  0.85           H  
ATOM    764 2HD2 LEU A  50      12.363   4.600 -21.735  1.00  0.85           H  
ATOM    765 3HD2 LEU A  50      12.623   3.615 -23.192  1.00  0.85           H  
ATOM    766  N   ARG A  51      16.358   1.040 -20.882  1.00  0.91           N  
ATOM    767  CA  ARG A  51      17.685   1.063 -20.262  1.00  0.91           C  
ATOM    768  C   ARG A  51      18.779   0.316 -21.032  1.00  0.91           C  
ATOM    769  O   ARG A  51      19.923   0.252 -20.576  1.00  0.91           O  
ATOM    770  CB  ARG A  51      17.621   0.492 -18.860  1.00  0.91           C  
ATOM    771  CG  ARG A  51      16.776   1.278 -17.894  1.00  0.91           C  
ATOM    772  CD  ARG A  51      16.845   0.704 -16.544  1.00  0.91           C  
ATOM    773  NE  ARG A  51      18.177   0.857 -15.987  1.00  0.91           N  
ATOM    774  CZ  ARG A  51      19.091  -0.123 -15.857  1.00  0.91           C  
ATOM    775  NH1 ARG A  51      18.814  -1.344 -16.251  1.00  0.91           N  
ATOM    776  NH2 ARG A  51      20.274   0.148 -15.327  1.00  0.91           N  
ATOM    777  H   ARG A  51      15.753   0.224 -20.753  1.00  0.91           H  
ATOM    778  HA  ARG A  51      17.997   2.100 -20.187  1.00  0.91           H  
ATOM    779 1HB  ARG A  51      17.208  -0.518 -18.910  1.00  0.91           H  
ATOM    780 2HB  ARG A  51      18.626   0.419 -18.450  1.00  0.91           H  
ATOM    781 1HG  ARG A  51      17.141   2.299 -17.843  1.00  0.91           H  
ATOM    782 2HG  ARG A  51      15.745   1.271 -18.240  1.00  0.91           H  
ATOM    783 1HD  ARG A  51      16.141   1.217 -15.889  1.00  0.91           H  
ATOM    784 2HD  ARG A  51      16.606  -0.356 -16.579  1.00  0.91           H  
ATOM    785  HE  ARG A  51      18.438   1.772 -15.665  1.00  0.91           H  
ATOM    786 1HH1 ARG A  51      17.913  -1.551 -16.656  1.00  0.91           H  
ATOM    787 2HH1 ARG A  51      19.502  -2.076 -16.147  1.00  0.91           H  
ATOM    788 1HH2 ARG A  51      20.486   1.087 -15.019  1.00  0.91           H  
ATOM    789 2HH2 ARG A  51      20.958  -0.586 -15.223  1.00  0.91           H  
ATOM    790  N   GLY A  52      18.448  -0.255 -22.179  1.00  0.97           N  
ATOM    791  CA  GLY A  52      19.401  -1.047 -22.939  1.00  0.97           C  
ATOM    792  C   GLY A  52      20.595  -0.240 -23.420  1.00  0.97           C  
ATOM    793  O   GLY A  52      20.507   0.958 -23.690  1.00  0.97           O  
ATOM    794  H   GLY A  52      17.487  -0.205 -22.505  1.00  0.97           H  
ATOM    795 1HA  GLY A  52      19.744  -1.878 -22.323  1.00  0.97           H  
ATOM    796 2HA  GLY A  52      18.888  -1.484 -23.795  1.00  0.97           H  
ATOM    797  N   ASP A  53      21.741  -0.903 -23.552  1.00  1.01           N  
ATOM    798  CA  ASP A  53      22.910  -0.192 -24.044  1.00  1.01           C  
ATOM    799  C   ASP A  53      22.842  -0.117 -25.566  1.00  1.01           C  
ATOM    800  O   ASP A  53      21.959  -0.704 -26.190  1.00  1.01           O  
ATOM    801  CB  ASP A  53      24.210  -0.856 -23.562  1.00  1.01           C  
ATOM    802  CG  ASP A  53      25.436   0.119 -23.485  1.00  1.01           C  
ATOM    803  OD1 ASP A  53      25.428   1.137 -24.157  1.00  1.01           O  
ATOM    804  OD2 ASP A  53      26.348  -0.175 -22.752  1.00  1.01           O  
ATOM    805  H   ASP A  53      21.796  -1.882 -23.314  1.00  1.01           H  
ATOM    806  HA  ASP A  53      22.891   0.826 -23.652  1.00  1.01           H  
ATOM    807 1HB  ASP A  53      24.049  -1.286 -22.574  1.00  1.01           H  
ATOM    808 2HB  ASP A  53      24.465  -1.675 -24.237  1.00  1.01           H  
ATOM    809  N   ASP A  54      23.740   0.669 -26.143  1.00  1.03           N  
ATOM    810  CA  ASP A  54      23.947   0.935 -27.579  1.00  1.03           C  
ATOM    811  C   ASP A  54      22.841   1.749 -28.232  1.00  1.03           C  
ATOM    812  O   ASP A  54      23.107   2.710 -28.950  1.00  1.03           O  
ATOM    813  CB  ASP A  54      24.028  -0.363 -28.385  1.00  1.03           C  
ATOM    814  CG  ASP A  54      24.447  -0.113 -29.845  1.00  1.03           C  
ATOM    815  OD1 ASP A  54      23.597   0.313 -30.635  1.00  1.03           O  
ATOM    816  OD2 ASP A  54      25.590  -0.354 -30.166  1.00  1.03           O  
ATOM    817  H   ASP A  54      24.394   1.108 -25.499  1.00  1.03           H  
ATOM    818  HA  ASP A  54      24.884   1.481 -27.686  1.00  1.03           H  
ATOM    819 1HB  ASP A  54      24.746  -1.038 -27.920  1.00  1.03           H  
ATOM    820 2HB  ASP A  54      23.063  -0.864 -28.391  1.00  1.03           H  
ATOM    821  N   ARG A  55      21.597   1.392 -27.945  1.00  1.02           N  
ATOM    822  CA  ARG A  55      20.405   2.105 -28.373  1.00  1.02           C  
ATOM    823  C   ARG A  55      20.255   2.400 -29.879  1.00  1.02           C  
ATOM    824  O   ARG A  55      19.282   3.049 -30.265  1.00  1.02           O  
ATOM    825  CB  ARG A  55      20.345   3.394 -27.596  1.00  1.02           C  
ATOM    826  CG  ARG A  55      20.193   3.214 -26.116  1.00  1.02           C  
ATOM    827  CD  ARG A  55      20.421   4.474 -25.416  1.00  1.02           C  
ATOM    828  NE  ARG A  55      21.850   4.815 -25.413  1.00  1.02           N  
ATOM    829  CZ  ARG A  55      22.355   6.017 -25.091  1.00  1.02           C  
ATOM    830  NH1 ARG A  55      21.553   6.984 -24.772  1.00  1.02           N  
ATOM    831  NH2 ARG A  55      23.667   6.214 -25.097  1.00  1.02           N  
ATOM    832  H   ARG A  55      21.488   0.565 -27.370  1.00  1.02           H  
ATOM    833  HA  ARG A  55      19.556   1.497 -28.074  1.00  1.02           H  
ATOM    834 1HB  ARG A  55      21.240   3.976 -27.768  1.00  1.02           H  
ATOM    835 2HB  ARG A  55      19.489   3.976 -27.935  1.00  1.02           H  
ATOM    836 1HG  ARG A  55      19.187   2.862 -25.880  1.00  1.02           H  
ATOM    837 2HG  ARG A  55      20.923   2.485 -25.757  1.00  1.02           H  
ATOM    838 1HD  ARG A  55      19.888   5.257 -25.938  1.00  1.02           H  
ATOM    839 2HD  ARG A  55      20.070   4.411 -24.384  1.00  1.02           H  
ATOM    840  HE  ARG A  55      22.501   4.083 -25.655  1.00  1.02           H  
ATOM    841 1HH1 ARG A  55      20.532   6.823 -24.780  1.00  1.02           H  
ATOM    842 2HH1 ARG A  55      21.914   7.898 -24.526  1.00  1.02           H  
ATOM    843 1HH2 ARG A  55      24.293   5.455 -25.344  1.00  1.02           H  
ATOM    844 2HH2 ARG A  55      24.039   7.122 -24.852  1.00  1.02           H  
ATOM    845  N   GLY A  56      21.145   1.896 -30.746  1.00  0.98           N  
ATOM    846  CA  GLY A  56      21.081   2.217 -32.169  1.00  0.98           C  
ATOM    847  C   GLY A  56      19.732   1.925 -32.807  1.00  0.98           C  
ATOM    848  O   GLY A  56      19.081   2.827 -33.345  1.00  0.98           O  
ATOM    849  H   GLY A  56      21.945   1.328 -30.427  1.00  0.98           H  
ATOM    850 1HA  GLY A  56      21.326   3.271 -32.303  1.00  0.98           H  
ATOM    851 2HA  GLY A  56      21.857   1.649 -32.684  1.00  0.98           H  
ATOM    852  N   ASP A  57      19.295   0.669 -32.718  1.00  0.93           N  
ATOM    853  CA  ASP A  57      18.034   0.234 -33.312  1.00  0.93           C  
ATOM    854  C   ASP A  57      16.845   0.987 -32.731  1.00  0.93           C  
ATOM    855  O   ASP A  57      15.847   1.235 -33.416  1.00  0.93           O  
ATOM    856  CB  ASP A  57      17.818  -1.257 -33.050  1.00  0.93           C  
ATOM    857  CG  ASP A  57      18.769  -2.171 -33.830  1.00  0.93           C  
ATOM    858  OD1 ASP A  57      19.426  -1.705 -34.730  1.00  0.93           O  
ATOM    859  OD2 ASP A  57      18.832  -3.331 -33.503  1.00  0.93           O  
ATOM    860  H   ASP A  57      19.878  -0.006 -32.245  1.00  0.93           H  
ATOM    861  HA  ASP A  57      18.073   0.418 -34.387  1.00  0.93           H  
ATOM    862 1HB  ASP A  57      17.940  -1.456 -31.986  1.00  0.93           H  
ATOM    863 2HB  ASP A  57      16.793  -1.522 -33.311  1.00  0.93           H  
ATOM    864  N   LEU A  58      16.942   1.333 -31.452  1.00  0.89           N  
ATOM    865  CA  LEU A  58      15.840   1.987 -30.778  1.00  0.89           C  
ATOM    866  C   LEU A  58      15.724   3.430 -31.260  1.00  0.89           C  
ATOM    867  O   LEU A  58      14.626   3.920 -31.542  1.00  0.89           O  
ATOM    868  CB  LEU A  58      16.088   1.951 -29.270  1.00  0.89           C  
ATOM    869  CG  LEU A  58      16.119   0.578 -28.639  1.00  0.89           C  
ATOM    870  CD1 LEU A  58      16.533   0.703 -27.184  1.00  0.89           C  
ATOM    871  CD2 LEU A  58      14.768  -0.034 -28.737  1.00  0.89           C  
ATOM    872  H   LEU A  58      17.798   1.141 -30.951  1.00  0.89           H  
ATOM    873  HA  LEU A  58      14.915   1.461 -31.012  1.00  0.89           H  
ATOM    874 1HB  LEU A  58      17.016   2.477 -29.037  1.00  0.89           H  
ATOM    875 2HB  LEU A  58      15.288   2.435 -28.792  1.00  0.89           H  
ATOM    876  HG  LEU A  58      16.846  -0.045 -29.159  1.00  0.89           H  
ATOM    877 1HD1 LEU A  58      16.558  -0.283 -26.720  1.00  0.89           H  
ATOM    878 2HD1 LEU A  58      17.512   1.154 -27.111  1.00  0.89           H  
ATOM    879 3HD1 LEU A  58      15.811   1.328 -26.660  1.00  0.89           H  
ATOM    880 1HD2 LEU A  58      14.787  -1.018 -28.292  1.00  0.89           H  
ATOM    881 2HD2 LEU A  58      14.076   0.597 -28.198  1.00  0.89           H  
ATOM    882 3HD2 LEU A  58      14.465  -0.115 -29.783  1.00  0.89           H  
ATOM    883  N   PHE A  59      16.860   4.101 -31.437  1.00  0.86           N  
ATOM    884  CA  PHE A  59      16.819   5.471 -31.921  1.00  0.86           C  
ATOM    885  C   PHE A  59      16.286   5.533 -33.347  1.00  0.86           C  
ATOM    886  O   PHE A  59      15.514   6.443 -33.688  1.00  0.86           O  
ATOM    887  CB  PHE A  59      18.208   6.112 -31.915  1.00  0.86           C  
ATOM    888  CG  PHE A  59      18.709   6.557 -30.583  1.00  0.86           C  
ATOM    889  CD1 PHE A  59      19.912   6.101 -30.086  1.00  0.86           C  
ATOM    890  CD2 PHE A  59      17.983   7.446 -29.831  1.00  0.86           C  
ATOM    891  CE1 PHE A  59      20.374   6.537 -28.862  1.00  0.86           C  
ATOM    892  CE2 PHE A  59      18.439   7.876 -28.606  1.00  0.86           C  
ATOM    893  CZ  PHE A  59      19.636   7.418 -28.124  1.00  0.86           C  
ATOM    894  H   PHE A  59      17.754   3.670 -31.203  1.00  0.86           H  
ATOM    895  HA  PHE A  59      16.159   6.047 -31.275  1.00  0.86           H  
ATOM    896 1HB  PHE A  59      18.924   5.388 -32.314  1.00  0.86           H  
ATOM    897 2HB  PHE A  59      18.211   6.968 -32.583  1.00  0.86           H  
ATOM    898  HD1 PHE A  59      20.500   5.393 -30.675  1.00  0.86           H  
ATOM    899  HD2 PHE A  59      17.041   7.807 -30.222  1.00  0.86           H  
ATOM    900  HE1 PHE A  59      21.327   6.175 -28.481  1.00  0.86           H  
ATOM    901  HE2 PHE A  59      17.855   8.579 -28.019  1.00  0.86           H  
ATOM    902  HZ  PHE A  59      19.998   7.754 -27.157  1.00  0.86           H  
ATOM    903  N   GLU A  60      16.704   4.558 -34.167  1.00  0.84           N  
ATOM    904  CA  GLU A  60      16.350   4.480 -35.579  1.00  0.84           C  
ATOM    905  C   GLU A  60      14.886   4.138 -35.852  1.00  0.84           C  
ATOM    906  O   GLU A  60      14.227   4.825 -36.637  1.00  0.84           O  
ATOM    907  CB  GLU A  60      17.237   3.437 -36.277  1.00  0.84           C  
ATOM    908  CG  GLU A  60      16.982   3.274 -37.786  1.00  0.84           C  
ATOM    909  CD  GLU A  60      17.888   2.232 -38.454  1.00  0.84           C  
ATOM    910  OE1 GLU A  60      19.021   2.551 -38.733  1.00  0.84           O  
ATOM    911  OE2 GLU A  60      17.447   1.107 -38.648  1.00  0.84           O  
ATOM    912  H   GLU A  60      17.342   3.851 -33.794  1.00  0.84           H  
ATOM    913  HA  GLU A  60      16.553   5.452 -36.024  1.00  0.84           H  
ATOM    914 1HB  GLU A  60      18.284   3.703 -36.137  1.00  0.84           H  
ATOM    915 2HB  GLU A  60      17.089   2.466 -35.802  1.00  0.84           H  
ATOM    916 1HG  GLU A  60      15.942   2.995 -37.944  1.00  0.84           H  
ATOM    917 2HG  GLU A  60      17.140   4.238 -38.267  1.00  0.84           H  
ATOM    918  N   ASN A  61      14.373   3.086 -35.209  1.00  0.82           N  
ATOM    919  CA  ASN A  61      13.029   2.604 -35.509  1.00  0.82           C  
ATOM    920  C   ASN A  61      11.974   2.892 -34.444  1.00  0.82           C  
ATOM    921  O   ASN A  61      10.771   2.820 -34.729  1.00  0.82           O  
ATOM    922  CB  ASN A  61      13.103   1.119 -35.787  1.00  0.82           C  
ATOM    923  CG  ASN A  61      13.919   0.856 -37.025  1.00  0.82           C  
ATOM    924  OD1 ASN A  61      13.440   1.027 -38.154  1.00  0.82           O  
ATOM    925  ND2 ASN A  61      15.158   0.486 -36.827  1.00  0.82           N  
ATOM    926  H   ASN A  61      14.944   2.562 -34.545  1.00  0.82           H  
ATOM    927  HA  ASN A  61      12.695   3.099 -36.420  1.00  0.82           H  
ATOM    928 1HB  ASN A  61      13.566   0.614 -34.935  1.00  0.82           H  
ATOM    929 2HB  ASN A  61      12.101   0.712 -35.915  1.00  0.82           H  
ATOM    930 1HD2 ASN A  61      15.798   0.355 -37.616  1.00  0.82           H  
ATOM    931 2HD2 ASN A  61      15.507   0.389 -35.889  1.00  0.82           H  
ATOM    932  N   GLY A  62      12.391   3.235 -33.231  1.00  0.81           N  
ATOM    933  CA  GLY A  62      11.446   3.447 -32.154  1.00  0.81           C  
ATOM    934  C   GLY A  62      11.163   2.140 -31.438  1.00  0.81           C  
ATOM    935  O   GLY A  62      11.679   1.080 -31.804  1.00  0.81           O  
ATOM    936  H   GLY A  62      13.375   3.334 -33.001  1.00  0.81           H  
ATOM    937 1HA  GLY A  62      11.859   4.168 -31.447  1.00  0.81           H  
ATOM    938 2HA  GLY A  62      10.520   3.870 -32.538  1.00  0.81           H  
ATOM    939  N   PHE A  63      10.366   2.230 -30.395  1.00  0.81           N  
ATOM    940  CA  PHE A  63      10.048   1.069 -29.572  1.00  0.81           C  
ATOM    941  C   PHE A  63       8.712   1.339 -28.928  1.00  0.81           C  
ATOM    942  O   PHE A  63       8.215   2.449 -29.054  1.00  0.81           O  
ATOM    943  CB  PHE A  63      11.144   0.898 -28.551  1.00  0.81           C  
ATOM    944  CG  PHE A  63      11.145   1.946 -27.591  1.00  0.81           C  
ATOM    945  CD1 PHE A  63      10.648   1.715 -26.348  1.00  0.81           C  
ATOM    946  CD2 PHE A  63      11.527   3.208 -27.935  1.00  0.81           C  
ATOM    947  CE1 PHE A  63      10.566   2.700 -25.455  1.00  0.81           C  
ATOM    948  CE2 PHE A  63      11.421   4.207 -27.047  1.00  0.81           C  
ATOM    949  CZ  PHE A  63      10.935   3.947 -25.785  1.00  0.81           C  
ATOM    950  H   PHE A  63       9.986   3.153 -30.178  1.00  0.81           H  
ATOM    951  HA  PHE A  63       9.976   0.179 -30.199  1.00  0.81           H  
ATOM    952 1HB  PHE A  63      11.021  -0.040 -28.035  1.00  0.81           H  
ATOM    953 2HB  PHE A  63      12.086   0.886 -29.059  1.00  0.81           H  
ATOM    954  HD1 PHE A  63      10.318   0.704 -26.082  1.00  0.81           H  
ATOM    955  HD2 PHE A  63      11.894   3.412 -28.935  1.00  0.81           H  
ATOM    956  HE1 PHE A  63      10.190   2.489 -24.483  1.00  0.81           H  
ATOM    957  HE2 PHE A  63      11.713   5.204 -27.345  1.00  0.81           H  
ATOM    958  HZ  PHE A  63      10.831   4.729 -25.052  1.00  0.81           H  
ATOM    959  N   SER A  64       8.096   0.372 -28.273  1.00  0.80           N  
ATOM    960  CA  SER A  64       6.819   0.685 -27.643  1.00  0.80           C  
ATOM    961  C   SER A  64       6.886   0.856 -26.128  1.00  0.80           C  
ATOM    962  O   SER A  64       7.763   0.297 -25.473  1.00  0.80           O  
ATOM    963  CB  SER A  64       5.822  -0.394 -28.011  1.00  0.80           C  
ATOM    964  OG  SER A  64       6.224  -1.654 -27.528  1.00  0.80           O  
ATOM    965  H   SER A  64       8.504  -0.549 -28.188  1.00  0.80           H  
ATOM    966  HA  SER A  64       6.464   1.624 -28.045  1.00  0.80           H  
ATOM    967 1HB  SER A  64       4.860  -0.140 -27.593  1.00  0.80           H  
ATOM    968 2HB  SER A  64       5.708  -0.429 -29.092  1.00  0.80           H  
ATOM    969  HG  SER A  64       6.007  -1.667 -26.566  1.00  0.80           H  
ATOM    970  N   LEU A  65       5.916   1.605 -25.587  1.00  0.81           N  
ATOM    971  CA  LEU A  65       5.668   1.695 -24.144  1.00  0.81           C  
ATOM    972  C   LEU A  65       4.202   1.455 -23.849  1.00  0.81           C  
ATOM    973  O   LEU A  65       3.339   2.210 -24.288  1.00  0.81           O  
ATOM    974  CB  LEU A  65       6.106   3.038 -23.566  1.00  0.81           C  
ATOM    975  CG  LEU A  65       7.588   3.253 -23.563  1.00  0.81           C  
ATOM    976  CD1 LEU A  65       7.943   4.682 -23.152  1.00  0.81           C  
ATOM    977  CD2 LEU A  65       8.172   2.234 -22.592  1.00  0.81           C  
ATOM    978  H   LEU A  65       5.296   2.102 -26.226  1.00  0.81           H  
ATOM    979  HA  LEU A  65       6.243   0.916 -23.648  1.00  0.81           H  
ATOM    980 1HB  LEU A  65       5.644   3.841 -24.142  1.00  0.81           H  
ATOM    981 2HB  LEU A  65       5.761   3.101 -22.540  1.00  0.81           H  
ATOM    982  HG  LEU A  65       7.972   3.090 -24.557  1.00  0.81           H  
ATOM    983 1HD1 LEU A  65       9.012   4.818 -23.153  1.00  0.81           H  
ATOM    984 2HD1 LEU A  65       7.502   5.378 -23.859  1.00  0.81           H  
ATOM    985 3HD1 LEU A  65       7.557   4.872 -22.153  1.00  0.81           H  
ATOM    986 1HD2 LEU A  65       9.236   2.317 -22.558  1.00  0.81           H  
ATOM    987 2HD2 LEU A  65       7.766   2.405 -21.596  1.00  0.81           H  
ATOM    988 3HD2 LEU A  65       7.905   1.233 -22.924  1.00  0.81           H  
ATOM    989  N   GLY A  66       3.891   0.373 -23.153  1.00  0.81           N  
ATOM    990  CA  GLY A  66       2.496   0.076 -22.878  1.00  0.81           C  
ATOM    991  C   GLY A  66       1.809  -0.370 -24.163  1.00  0.81           C  
ATOM    992  O   GLY A  66       0.595  -0.230 -24.317  1.00  0.81           O  
ATOM    993  H   GLY A  66       4.625  -0.259 -22.834  1.00  0.81           H  
ATOM    994 1HA  GLY A  66       2.421  -0.700 -22.116  1.00  0.81           H  
ATOM    995 2HA  GLY A  66       2.014   0.969 -22.494  1.00  0.81           H  
ATOM    996  N   GLY A  67       2.610  -0.844 -25.120  1.00  0.81           N  
ATOM    997  CA  GLY A  67       2.115  -1.225 -26.430  1.00  0.81           C  
ATOM    998  C   GLY A  67       2.015  -0.042 -27.410  1.00  0.81           C  
ATOM    999  O   GLY A  67       1.665  -0.247 -28.572  1.00  0.81           O  
ATOM   1000  H   GLY A  67       3.606  -0.985 -24.917  1.00  0.81           H  
ATOM   1001 1HA  GLY A  67       2.779  -1.983 -26.847  1.00  0.81           H  
ATOM   1002 2HA  GLY A  67       1.137  -1.689 -26.322  1.00  0.81           H  
ATOM   1003  N   VAL A  68       2.344   1.185 -26.973  1.00  0.81           N  
ATOM   1004  CA  VAL A  68       2.253   2.344 -27.859  1.00  0.81           C  
ATOM   1005  C   VAL A  68       3.624   2.735 -28.432  1.00  0.81           C  
ATOM   1006  O   VAL A  68       4.536   3.047 -27.663  1.00  0.81           O  
ATOM   1007  CB  VAL A  68       1.709   3.560 -27.091  1.00  0.81           C  
ATOM   1008  CG1 VAL A  68       1.637   4.760 -28.020  1.00  0.81           C  
ATOM   1009  CG2 VAL A  68       0.351   3.223 -26.509  1.00  0.81           C  
ATOM   1010  H   VAL A  68       2.622   1.337 -26.004  1.00  0.81           H  
ATOM   1011  HA  VAL A  68       1.539   2.115 -28.640  1.00  0.81           H  
ATOM   1012  HB  VAL A  68       2.396   3.809 -26.279  1.00  0.81           H  
ATOM   1013 1HG1 VAL A  68       1.266   5.623 -27.470  1.00  0.81           H  
ATOM   1014 2HG1 VAL A  68       2.631   4.980 -28.410  1.00  0.81           H  
ATOM   1015 3HG1 VAL A  68       0.965   4.543 -28.849  1.00  0.81           H  
ATOM   1016 1HG2 VAL A  68      -0.027   4.081 -25.953  1.00  0.81           H  
ATOM   1017 2HG2 VAL A  68      -0.341   2.974 -27.310  1.00  0.81           H  
ATOM   1018 3HG2 VAL A  68       0.449   2.367 -25.832  1.00  0.81           H  
ATOM   1019  N   PRO A  69       3.846   2.685 -29.757  1.00  0.79           N  
ATOM   1020  CA  PRO A  69       5.105   3.041 -30.387  1.00  0.79           C  
ATOM   1021  C   PRO A  69       5.503   4.460 -30.012  1.00  0.79           C  
ATOM   1022  O   PRO A  69       4.656   5.362 -30.035  1.00  0.79           O  
ATOM   1023  CB  PRO A  69       4.778   2.929 -31.873  1.00  0.79           C  
ATOM   1024  CG  PRO A  69       3.652   1.923 -31.937  1.00  0.79           C  
ATOM   1025  CD  PRO A  69       2.822   2.193 -30.698  1.00  0.79           C  
ATOM   1026  HA  PRO A  69       5.884   2.322 -30.109  1.00  0.79           H  
ATOM   1027 1HB  PRO A  69       4.494   3.904 -32.262  1.00  0.79           H  
ATOM   1028 2HB  PRO A  69       5.673   2.609 -32.427  1.00  0.79           H  
ATOM   1029 1HG  PRO A  69       3.076   2.051 -32.869  1.00  0.79           H  
ATOM   1030 2HG  PRO A  69       4.059   0.901 -31.952  1.00  0.79           H  
ATOM   1031 1HD  PRO A  69       2.054   2.961 -30.885  1.00  0.79           H  
ATOM   1032 2HD  PRO A  69       2.401   1.233 -30.384  1.00  0.79           H  
ATOM   1033  N   SER A  70       6.788   4.646 -29.720  1.00  0.77           N  
ATOM   1034  CA  SER A  70       7.366   5.924 -29.335  1.00  0.77           C  
ATOM   1035  C   SER A  70       8.724   6.197 -29.990  1.00  0.77           C  
ATOM   1036  O   SER A  70       9.503   5.278 -30.290  1.00  0.77           O  
ATOM   1037  CB  SER A  70       7.507   5.978 -27.823  1.00  0.77           C  
ATOM   1038  OG  SER A  70       6.250   5.916 -27.180  1.00  0.77           O  
ATOM   1039  H   SER A  70       7.391   3.838 -29.706  1.00  0.77           H  
ATOM   1040  HA  SER A  70       6.691   6.714 -29.655  1.00  0.77           H  
ATOM   1041 1HB  SER A  70       8.132   5.145 -27.487  1.00  0.77           H  
ATOM   1042 2HB  SER A  70       8.011   6.895 -27.547  1.00  0.77           H  
ATOM   1043  HG  SER A  70       5.874   5.049 -27.393  1.00  0.77           H  
ATOM   1044  N   LYS A  71       8.992   7.485 -30.199  1.00  0.75           N  
ATOM   1045  CA  LYS A  71      10.231   8.003 -30.772  1.00  0.75           C  
ATOM   1046  C   LYS A  71      11.047   8.772 -29.735  1.00  0.75           C  
ATOM   1047  O   LYS A  71      10.500   9.548 -28.950  1.00  0.75           O  
ATOM   1048  CB  LYS A  71       9.905   8.896 -31.972  1.00  0.75           C  
ATOM   1049  CG  LYS A  71      11.117   9.528 -32.695  1.00  0.75           C  
ATOM   1050  CD  LYS A  71      11.945   8.488 -33.487  1.00  0.75           C  
ATOM   1051  CE  LYS A  71      13.055   9.178 -34.296  1.00  0.75           C  
ATOM   1052  NZ  LYS A  71      13.886   8.210 -35.094  1.00  0.75           N  
ATOM   1053  H   LYS A  71       8.272   8.162 -29.942  1.00  0.75           H  
ATOM   1054  HA  LYS A  71      10.836   7.163 -31.115  1.00  0.75           H  
ATOM   1055 1HB  LYS A  71       9.346   8.320 -32.705  1.00  0.75           H  
ATOM   1056 2HB  LYS A  71       9.257   9.712 -31.640  1.00  0.75           H  
ATOM   1057 1HG  LYS A  71      10.755  10.280 -33.393  1.00  0.75           H  
ATOM   1058 2HG  LYS A  71      11.763  10.025 -31.976  1.00  0.75           H  
ATOM   1059 1HD  LYS A  71      12.408   7.779 -32.796  1.00  0.75           H  
ATOM   1060 2HD  LYS A  71      11.299   7.935 -34.166  1.00  0.75           H  
ATOM   1061 1HE  LYS A  71      12.593   9.888 -34.979  1.00  0.75           H  
ATOM   1062 2HE  LYS A  71      13.707   9.721 -33.610  1.00  0.75           H  
ATOM   1063 1HZ  LYS A  71      14.588   8.714 -35.607  1.00  0.75           H  
ATOM   1064 2HZ  LYS A  71      14.363   7.531 -34.477  1.00  0.75           H  
ATOM   1065 3HZ  LYS A  71      13.295   7.713 -35.741  1.00  0.75           H  
ATOM   1066  N   PHE A  72      12.357   8.557 -29.713  1.00  0.73           N  
ATOM   1067  CA  PHE A  72      13.218   9.274 -28.769  1.00  0.73           C  
ATOM   1068  C   PHE A  72      13.380  10.727 -29.185  1.00  0.73           C  
ATOM   1069  O   PHE A  72      13.555  11.015 -30.370  1.00  0.73           O  
ATOM   1070  CB  PHE A  72      14.614   8.669 -28.795  1.00  0.73           C  
ATOM   1071  CG  PHE A  72      14.781   7.346 -28.191  1.00  0.73           C  
ATOM   1072  CD1 PHE A  72      14.332   6.244 -28.850  1.00  0.73           C  
ATOM   1073  CD2 PHE A  72      15.462   7.186 -26.995  1.00  0.73           C  
ATOM   1074  CE1 PHE A  72      14.519   5.014 -28.335  1.00  0.73           C  
ATOM   1075  CE2 PHE A  72      15.680   5.932 -26.467  1.00  0.73           C  
ATOM   1076  CZ  PHE A  72      15.198   4.834 -27.139  1.00  0.73           C  
ATOM   1077  H   PHE A  72      12.767   7.899 -30.362  1.00  0.73           H  
ATOM   1078  HA  PHE A  72      12.787   9.239 -27.769  1.00  0.73           H  
ATOM   1079 1HB  PHE A  72      14.937   8.603 -29.831  1.00  0.73           H  
ATOM   1080 2HB  PHE A  72      15.298   9.354 -28.290  1.00  0.73           H  
ATOM   1081  HD1 PHE A  72      13.808   6.361 -29.802  1.00  0.73           H  
ATOM   1082  HD2 PHE A  72      15.833   8.063 -26.479  1.00  0.73           H  
ATOM   1083  HE1 PHE A  72      14.126   4.175 -28.884  1.00  0.73           H  
ATOM   1084  HE2 PHE A  72      16.226   5.817 -25.521  1.00  0.73           H  
ATOM   1085  HZ  PHE A  72      15.350   3.836 -26.733  1.00  0.73           H  
ATOM   1086  N   LEU A  73      13.372  11.629 -28.211  1.00  0.72           N  
ATOM   1087  CA  LEU A  73      13.601  13.046 -28.467  1.00  0.72           C  
ATOM   1088  C   LEU A  73      14.968  13.472 -27.915  1.00  0.72           C  
ATOM   1089  O   LEU A  73      15.728  14.195 -28.562  1.00  0.72           O  
ATOM   1090  CB  LEU A  73      12.522  13.846 -27.755  1.00  0.72           C  
ATOM   1091  CG  LEU A  73      11.096  13.538 -28.139  1.00  0.72           C  
ATOM   1092  CD1 LEU A  73      10.219  14.352 -27.247  1.00  0.72           C  
ATOM   1093  CD2 LEU A  73      10.861  13.833 -29.608  1.00  0.72           C  
ATOM   1094  H   LEU A  73      13.179  11.331 -27.259  1.00  0.72           H  
ATOM   1095  HA  LEU A  73      13.570  13.229 -29.540  1.00  0.72           H  
ATOM   1096 1HB  LEU A  73      12.616  13.678 -26.688  1.00  0.72           H  
ATOM   1097 2HB  LEU A  73      12.696  14.903 -27.946  1.00  0.72           H  
ATOM   1098  HG  LEU A  73      10.889  12.492 -27.956  1.00  0.72           H  
ATOM   1099 1HD1 LEU A  73       9.198  14.168 -27.441  1.00  0.72           H  
ATOM   1100 2HD1 LEU A  73      10.429  14.098 -26.206  1.00  0.72           H  
ATOM   1101 3HD1 LEU A  73      10.438  15.390 -27.430  1.00  0.72           H  
ATOM   1102 1HD2 LEU A  73       9.840  13.614 -29.874  1.00  0.72           H  
ATOM   1103 2HD2 LEU A  73      11.067  14.884 -29.804  1.00  0.72           H  
ATOM   1104 3HD2 LEU A  73      11.530  13.212 -30.209  1.00  0.72           H  
ATOM   1105  N   GLU A  74      15.252  12.996 -26.698  1.00  0.73           N  
ATOM   1106  CA  GLU A  74      16.478  13.287 -25.937  1.00  0.73           C  
ATOM   1107  C   GLU A  74      16.787  12.105 -25.039  1.00  0.73           C  
ATOM   1108  O   GLU A  74      15.875  11.590 -24.405  1.00  0.73           O  
ATOM   1109  CB  GLU A  74      16.305  14.549 -25.085  1.00  0.73           C  
ATOM   1110  CG  GLU A  74      17.521  14.936 -24.237  1.00  0.73           C  
ATOM   1111  CD  GLU A  74      17.322  16.239 -23.504  1.00  0.73           C  
ATOM   1112  OE1 GLU A  74      16.337  16.893 -23.757  1.00  0.73           O  
ATOM   1113  OE2 GLU A  74      18.139  16.570 -22.668  1.00  0.73           O  
ATOM   1114  H   GLU A  74      14.547  12.403 -26.263  1.00  0.73           H  
ATOM   1115  HA  GLU A  74      17.307  13.427 -26.632  1.00  0.73           H  
ATOM   1116 1HB  GLU A  74      16.062  15.393 -25.731  1.00  0.73           H  
ATOM   1117 2HB  GLU A  74      15.467  14.407 -24.407  1.00  0.73           H  
ATOM   1118 1HG  GLU A  74      17.707  14.150 -23.503  1.00  0.73           H  
ATOM   1119 2HG  GLU A  74      18.395  15.011 -24.881  1.00  0.73           H  
ATOM   1120  N   ASP A  75      18.053  11.676 -24.938  1.00  0.75           N  
ATOM   1121  CA  ASP A  75      18.313  10.505 -24.092  1.00  0.75           C  
ATOM   1122  C   ASP A  75      19.577  10.532 -23.256  1.00  0.75           C  
ATOM   1123  O   ASP A  75      20.676  10.275 -23.755  1.00  0.75           O  
ATOM   1124  CB  ASP A  75      18.390   9.250 -24.961  1.00  0.75           C  
ATOM   1125  CG  ASP A  75      18.532   7.916 -24.164  1.00  0.75           C  
ATOM   1126  OD1 ASP A  75      18.587   7.909 -22.942  1.00  0.75           O  
ATOM   1127  OD2 ASP A  75      18.681   6.915 -24.802  1.00  0.75           O  
ATOM   1128  H   ASP A  75      18.800  12.130 -25.445  1.00  0.75           H  
ATOM   1129  HA  ASP A  75      17.496  10.415 -23.389  1.00  0.75           H  
ATOM   1130 1HB  ASP A  75      17.506   9.193 -25.578  1.00  0.75           H  
ATOM   1131 2HB  ASP A  75      19.241   9.343 -25.629  1.00  0.75           H  
ATOM   1132  N   GLN A  76      19.405  10.813 -21.966  1.00  0.79           N  
ATOM   1133  CA  GLN A  76      20.491  10.849 -21.007  1.00  0.79           C  
ATOM   1134  C   GLN A  76      20.279   9.787 -19.913  1.00  0.79           C  
ATOM   1135  O   GLN A  76      20.850   9.907 -18.822  1.00  0.79           O  
ATOM   1136  CB  GLN A  76      20.576  12.236 -20.349  1.00  0.79           C  
ATOM   1137  CG  GLN A  76      20.872  13.403 -21.299  1.00  0.79           C  
ATOM   1138  CD  GLN A  76      21.024  14.726 -20.534  1.00  0.79           C  
ATOM   1139  OE1 GLN A  76      21.861  14.788 -19.626  1.00  0.79           O  
ATOM   1140  NE2 GLN A  76      20.260  15.764 -20.875  1.00  0.79           N  
ATOM   1141  H   GLN A  76      18.471  11.032 -21.614  1.00  0.79           H  
ATOM   1142  HA  GLN A  76      21.427  10.633 -21.519  1.00  0.79           H  
ATOM   1143 1HB  GLN A  76      19.643  12.451 -19.828  1.00  0.79           H  
ATOM   1144 2HB  GLN A  76      21.369  12.217 -19.612  1.00  0.79           H  
ATOM   1145 1HG  GLN A  76      21.797  13.200 -21.837  1.00  0.79           H  
ATOM   1146 2HG  GLN A  76      20.041  13.511 -22.003  1.00  0.79           H  
ATOM   1147 1HE2 GLN A  76      20.349  16.631 -20.390  1.00  0.79           H  
ATOM   1148 2HE2 GLN A  76      19.566  15.713 -21.632  1.00  0.79           H  
ATOM   1149  N   LEU A  77      19.461   8.747 -20.185  1.00  0.84           N  
ATOM   1150  CA  LEU A  77      19.076   7.796 -19.113  1.00  0.84           C  
ATOM   1151  C   LEU A  77      20.227   7.062 -18.453  1.00  0.84           C  
ATOM   1152  O   LEU A  77      20.147   6.698 -17.282  1.00  0.84           O  
ATOM   1153  CB  LEU A  77      18.165   6.673 -19.623  1.00  0.84           C  
ATOM   1154  CG  LEU A  77      17.351   5.970 -18.533  1.00  0.84           C  
ATOM   1155  CD1 LEU A  77      16.448   7.033 -17.869  1.00  0.84           C  
ATOM   1156  CD2 LEU A  77      16.523   4.864 -19.148  1.00  0.84           C  
ATOM   1157  H   LEU A  77      19.069   8.631 -21.135  1.00  0.84           H  
ATOM   1158  HA  LEU A  77      18.537   8.357 -18.356  1.00  0.84           H  
ATOM   1159 1HB  LEU A  77      17.497   7.027 -20.335  1.00  0.84           H  
ATOM   1160 2HB  LEU A  77      18.785   5.920 -20.103  1.00  0.84           H  
ATOM   1161  HG  LEU A  77      18.015   5.553 -17.781  1.00  0.84           H  
ATOM   1162 1HD1 LEU A  77      15.852   6.589 -17.092  1.00  0.84           H  
ATOM   1163 2HD1 LEU A  77      17.066   7.807 -17.443  1.00  0.84           H  
ATOM   1164 3HD1 LEU A  77      15.785   7.473 -18.619  1.00  0.84           H  
ATOM   1165 1HD2 LEU A  77      15.943   4.365 -18.395  1.00  0.84           H  
ATOM   1166 2HD2 LEU A  77      15.855   5.279 -19.907  1.00  0.84           H  
ATOM   1167 3HD2 LEU A  77      17.196   4.160 -19.607  1.00  0.84           H  
ATOM   1168  N   LEU A  78      21.276   6.808 -19.218  1.00  0.88           N  
ATOM   1169  CA  LEU A  78      22.407   6.042 -18.733  1.00  0.88           C  
ATOM   1170  C   LEU A  78      23.615   6.931 -18.414  1.00  0.88           C  
ATOM   1171  O   LEU A  78      24.718   6.424 -18.193  1.00  0.88           O  
ATOM   1172  CB  LEU A  78      22.759   4.982 -19.789  1.00  0.88           C  
ATOM   1173  CG  LEU A  78      21.574   3.999 -20.139  1.00  0.88           C  
ATOM   1174  CD1 LEU A  78      22.019   3.016 -21.235  1.00  0.88           C  
ATOM   1175  CD2 LEU A  78      21.100   3.268 -18.866  1.00  0.88           C  
ATOM   1176  H   LEU A  78      21.277   7.149 -20.169  1.00  0.88           H  
ATOM   1177  HA  LEU A  78      22.110   5.534 -17.817  1.00  0.88           H  
ATOM   1178 1HB  LEU A  78      23.063   5.489 -20.704  1.00  0.88           H  
ATOM   1179 2HB  LEU A  78      23.597   4.389 -19.424  1.00  0.88           H  
ATOM   1180  HG  LEU A  78      20.743   4.573 -20.544  1.00  0.88           H  
ATOM   1181 1HD1 LEU A  78      21.186   2.358 -21.491  1.00  0.88           H  
ATOM   1182 2HD1 LEU A  78      22.323   3.568 -22.124  1.00  0.88           H  
ATOM   1183 3HD1 LEU A  78      22.854   2.416 -20.879  1.00  0.88           H  
ATOM   1184 1HD2 LEU A  78      20.273   2.604 -19.118  1.00  0.88           H  
ATOM   1185 2HD2 LEU A  78      21.921   2.681 -18.455  1.00  0.88           H  
ATOM   1186 3HD2 LEU A  78      20.767   3.996 -18.123  1.00  0.88           H  
ATOM   1187  N   THR A  79      23.423   8.255 -18.434  1.00  0.91           N  
ATOM   1188  CA  THR A  79      24.523   9.185 -18.193  1.00  0.91           C  
ATOM   1189  C   THR A  79      24.387   9.968 -16.866  1.00  0.91           C  
ATOM   1190  O   THR A  79      23.421  10.722 -16.699  1.00  0.91           O  
ATOM   1191  CB  THR A  79      24.638  10.185 -19.355  1.00  0.91           C  
ATOM   1192  OG1 THR A  79      24.902   9.475 -20.576  1.00  0.91           O  
ATOM   1193  CG2 THR A  79      25.749  11.171 -19.090  1.00  0.91           C  
ATOM   1194  H   THR A  79      22.491   8.634 -18.599  1.00  0.91           H  
ATOM   1195  HA  THR A  79      25.438   8.613 -18.213  1.00  0.91           H  
ATOM   1196  HB  THR A  79      23.695  10.727 -19.459  1.00  0.91           H  
ATOM   1197  HG1 THR A  79      25.636   8.870 -20.436  1.00  0.91           H  
ATOM   1198 1HG2 THR A  79      25.816  11.875 -19.917  1.00  0.91           H  
ATOM   1199 2HG2 THR A  79      25.539  11.714 -18.171  1.00  0.91           H  
ATOM   1200 3HG2 THR A  79      26.693  10.639 -18.988  1.00  0.91           H  
ATOM   1201  N   PRO A  80      25.341   9.838 -15.917  1.00  0.91           N  
ATOM   1202  CA  PRO A  80      25.344  10.526 -14.640  1.00  0.91           C  
ATOM   1203  C   PRO A  80      25.223  12.023 -14.853  1.00  0.91           C  
ATOM   1204  O   PRO A  80      25.836  12.581 -15.760  1.00  0.91           O  
ATOM   1205  CB  PRO A  80      26.717  10.155 -14.064  1.00  0.91           C  
ATOM   1206  CG  PRO A  80      27.027   8.813 -14.676  1.00  0.91           C  
ATOM   1207  CD  PRO A  80      26.469   8.888 -16.084  1.00  0.91           C  
ATOM   1208  HA  PRO A  80      24.522  10.145 -14.016  1.00  0.91           H  
ATOM   1209 1HB  PRO A  80      27.455  10.928 -14.326  1.00  0.91           H  
ATOM   1210 2HB  PRO A  80      26.667  10.122 -12.965  1.00  0.91           H  
ATOM   1211 1HG  PRO A  80      28.113   8.630 -14.660  1.00  0.91           H  
ATOM   1212 2HG  PRO A  80      26.562   8.010 -14.086  1.00  0.91           H  
ATOM   1213 1HD  PRO A  80      27.219   9.277 -16.788  1.00  0.91           H  
ATOM   1214 2HD  PRO A  80      26.111   7.876 -16.343  1.00  0.91           H  
ATOM   1215  N   GLY A  81      24.418  12.664 -14.017  1.00  0.87           N  
ATOM   1216  CA  GLY A  81      24.167  14.101 -14.097  1.00  0.87           C  
ATOM   1217  C   GLY A  81      22.914  14.402 -14.927  1.00  0.87           C  
ATOM   1218  O   GLY A  81      22.369  15.505 -14.863  1.00  0.87           O  
ATOM   1219  H   GLY A  81      23.947  12.139 -13.296  1.00  0.87           H  
ATOM   1220 1HA  GLY A  81      24.047  14.506 -13.093  1.00  0.87           H  
ATOM   1221 2HA  GLY A  81      25.029  14.597 -14.542  1.00  0.87           H  
ATOM   1222  N   GLY A  82      22.451  13.396 -15.671  1.00  0.82           N  
ATOM   1223  CA  GLY A  82      21.268  13.465 -16.516  1.00  0.82           C  
ATOM   1224  C   GLY A  82      20.204  12.548 -15.936  1.00  0.82           C  
ATOM   1225  O   GLY A  82      19.395  12.959 -15.102  1.00  0.82           O  
ATOM   1226  H   GLY A  82      22.958  12.512 -15.698  1.00  0.82           H  
ATOM   1227 1HA  GLY A  82      20.902  14.489 -16.579  1.00  0.82           H  
ATOM   1228 2HA  GLY A  82      21.528  13.145 -17.520  1.00  0.82           H  
ATOM   1229  N   ASN A  83      20.226  11.290 -16.386  1.00  0.76           N  
ATOM   1230  CA  ASN A  83      19.325  10.216 -15.975  1.00  0.76           C  
ATOM   1231  C   ASN A  83      17.884  10.423 -16.422  1.00  0.76           C  
ATOM   1232  O   ASN A  83      16.980   9.775 -15.902  1.00  0.76           O  
ATOM   1233  CB  ASN A  83      19.374  10.003 -14.470  1.00  0.76           C  
ATOM   1234  CG  ASN A  83      20.736   9.542 -13.969  1.00  0.76           C  
ATOM   1235  OD1 ASN A  83      21.358   8.620 -14.510  1.00  0.76           O  
ATOM   1236  ND2 ASN A  83      21.206  10.181 -12.927  1.00  0.76           N  
ATOM   1237  H   ASN A  83      20.912  11.036 -17.098  1.00  0.76           H  
ATOM   1238  HA  ASN A  83      19.675   9.296 -16.443  1.00  0.76           H  
ATOM   1239 1HB  ASN A  83      19.077  10.895 -13.933  1.00  0.76           H  
ATOM   1240 2HB  ASN A  83      18.650   9.236 -14.210  1.00  0.76           H  
ATOM   1241 1HD2 ASN A  83      22.086   9.922 -12.538  1.00  0.76           H  
ATOM   1242 2HD2 ASN A  83      20.668  10.919 -12.515  1.00  0.76           H  
ATOM   1243  N   VAL A  84      17.674  11.290 -17.417  1.00  0.71           N  
ATOM   1244  CA  VAL A  84      16.341  11.524 -17.979  1.00  0.71           C  
ATOM   1245  C   VAL A  84      16.287  11.342 -19.502  1.00  0.71           C  
ATOM   1246  O   VAL A  84      17.140  11.866 -20.231  1.00  0.71           O  
ATOM   1247  CB  VAL A  84      15.807  12.944 -17.649  1.00  0.71           C  
ATOM   1248  CG1 VAL A  84      14.425  13.133 -18.307  1.00  0.71           C  
ATOM   1249  CG2 VAL A  84      15.684  13.142 -16.142  1.00  0.71           C  
ATOM   1250  H   VAL A  84      18.464  11.796 -17.788  1.00  0.71           H  
ATOM   1251  HA  VAL A  84      15.664  10.808 -17.528  1.00  0.71           H  
ATOM   1252  HB  VAL A  84      16.486  13.689 -18.060  1.00  0.71           H  
ATOM   1253 1HG1 VAL A  84      14.074  14.098 -18.087  1.00  0.71           H  
ATOM   1254 2HG1 VAL A  84      14.495  13.028 -19.383  1.00  0.71           H  
ATOM   1255 3HG1 VAL A  84      13.727  12.390 -17.913  1.00  0.71           H  
ATOM   1256 1HG2 VAL A  84      15.303  14.143 -15.933  1.00  0.71           H  
ATOM   1257 2HG2 VAL A  84      14.996  12.407 -15.751  1.00  0.71           H  
ATOM   1258 3HG2 VAL A  84      16.660  13.020 -15.668  1.00  0.71           H  
ATOM   1259  N   THR A  85      15.263  10.622 -19.965  1.00  0.67           N  
ATOM   1260  CA  THR A  85      15.002  10.425 -21.387  1.00  0.67           C  
ATOM   1261  C   THR A  85      13.594  10.850 -21.764  1.00  0.67           C  
ATOM   1262  O   THR A  85      12.624  10.575 -21.054  1.00  0.67           O  
ATOM   1263  CB  THR A  85      15.263   8.984 -21.783  1.00  0.67           C  
ATOM   1264  OG1 THR A  85      16.606   8.741 -21.487  1.00  0.67           O  
ATOM   1265  CG2 THR A  85      15.023   8.739 -23.259  1.00  0.67           C  
ATOM   1266  H   THR A  85      14.637  10.201 -19.285  1.00  0.67           H  
ATOM   1267  HA  THR A  85      15.687  11.056 -21.949  1.00  0.67           H  
ATOM   1268  HB  THR A  85      14.627   8.322 -21.199  1.00  0.67           H  
ATOM   1269  HG1 THR A  85      17.024   8.152 -22.150  1.00  0.67           H  
ATOM   1270 1HG2 THR A  85      15.249   7.701 -23.488  1.00  0.67           H  
ATOM   1271 2HG2 THR A  85      14.002   8.961 -23.502  1.00  0.67           H  
ATOM   1272 3HG2 THR A  85      15.635   9.345 -23.848  1.00  0.67           H  
ATOM   1273  N   LEU A  86      13.495  11.585 -22.854  1.00  0.66           N  
ATOM   1274  CA  LEU A  86      12.213  12.088 -23.298  1.00  0.66           C  
ATOM   1275  C   LEU A  86      11.810  11.440 -24.612  1.00  0.66           C  
ATOM   1276  O   LEU A  86      12.643  11.305 -25.524  1.00  0.66           O  
ATOM   1277  CB  LEU A  86      12.330  13.587 -23.461  1.00  0.66           C  
ATOM   1278  CG  LEU A  86      12.820  14.355 -22.221  1.00  0.66           C  
ATOM   1279  CD1 LEU A  86      12.996  15.792 -22.600  1.00  0.66           C  
ATOM   1280  CD2 LEU A  86      11.831  14.182 -21.071  1.00  0.66           C  
ATOM   1281  H   LEU A  86      14.334  11.764 -23.404  1.00  0.66           H  
ATOM   1282  HA  LEU A  86      11.457  11.858 -22.550  1.00  0.66           H  
ATOM   1283 1HB  LEU A  86      13.040  13.786 -24.260  1.00  0.66           H  
ATOM   1284 2HB  LEU A  86      11.383  13.968 -23.763  1.00  0.66           H  
ATOM   1285  HG  LEU A  86      13.797  13.970 -21.920  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  86      13.361  16.363 -21.778  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  86      13.712  15.869 -23.423  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  86      12.065  16.186 -22.902  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  86      12.182  14.715 -20.200  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  86      10.856  14.566 -21.357  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  86      11.745  13.127 -20.832  1.00  0.66           H  
ATOM   1292  N   PHE A  87      10.525  11.087 -24.711  1.00  0.68           N  
ATOM   1293  CA  PHE A  87       9.967  10.452 -25.895  1.00  0.68           C  
ATOM   1294  C   PHE A  87       8.676  11.121 -26.353  1.00  0.68           C  
ATOM   1295  O   PHE A  87       7.958  11.752 -25.568  1.00  0.68           O  
ATOM   1296  CB  PHE A  87       9.599   9.009 -25.608  1.00  0.68           C  
ATOM   1297  CG  PHE A  87      10.646   8.212 -25.032  1.00  0.68           C  
ATOM   1298  CD1 PHE A  87      10.769   8.135 -23.655  1.00  0.68           C  
ATOM   1299  CD2 PHE A  87      11.510   7.537 -25.804  1.00  0.68           C  
ATOM   1300  CE1 PHE A  87      11.747   7.372 -23.104  1.00  0.68           C  
ATOM   1301  CE2 PHE A  87      12.479   6.789 -25.238  1.00  0.68           C  
ATOM   1302  CZ  PHE A  87      12.598   6.693 -23.901  1.00  0.68           C  
ATOM   1303  H   PHE A  87       9.920  11.224 -23.905  1.00  0.68           H  
ATOM   1304  HA  PHE A  87      10.698  10.501 -26.698  1.00  0.68           H  
ATOM   1305 1HB  PHE A  87       8.753   8.979 -24.959  1.00  0.68           H  
ATOM   1306 2HB  PHE A  87       9.303   8.542 -26.541  1.00  0.68           H  
ATOM   1307  HD1 PHE A  87      10.074   8.690 -23.017  1.00  0.68           H  
ATOM   1308  HD2 PHE A  87      11.417   7.594 -26.888  1.00  0.68           H  
ATOM   1309  HE1 PHE A  87      11.857   7.310 -22.049  1.00  0.68           H  
ATOM   1310  HE2 PHE A  87      13.146   6.252 -25.858  1.00  0.68           H  
ATOM   1311  HZ  PHE A  87      13.385   6.079 -23.469  1.00  0.68           H  
ATOM   1312  N   ARG A  88       8.335  10.902 -27.610  1.00  0.74           N  
ATOM   1313  CA  ARG A  88       7.052  11.349 -28.142  1.00  0.74           C  
ATOM   1314  C   ARG A  88       6.321  10.155 -28.747  1.00  0.74           C  
ATOM   1315  O   ARG A  88       6.908   9.385 -29.519  1.00  0.74           O  
ATOM   1316  CB  ARG A  88       7.276  12.434 -29.167  1.00  0.74           C  
ATOM   1317  CG  ARG A  88       6.078  13.059 -29.750  1.00  0.74           C  
ATOM   1318  CD  ARG A  88       6.464  14.190 -30.654  1.00  0.74           C  
ATOM   1319  NE  ARG A  88       7.172  13.727 -31.836  1.00  0.74           N  
ATOM   1320  CZ  ARG A  88       7.878  14.519 -32.669  1.00  0.74           C  
ATOM   1321  NH1 ARG A  88       7.964  15.811 -32.439  1.00  0.74           N  
ATOM   1322  NH2 ARG A  88       8.486  13.996 -33.721  1.00  0.74           N  
ATOM   1323  H   ARG A  88       8.994  10.404 -28.210  1.00  0.74           H  
ATOM   1324  HA  ARG A  88       6.442  11.752 -27.332  1.00  0.74           H  
ATOM   1325 1HB  ARG A  88       7.814  13.221 -28.726  1.00  0.74           H  
ATOM   1326 2HB  ARG A  88       7.877  12.038 -29.985  1.00  0.74           H  
ATOM   1327 1HG  ARG A  88       5.526  12.314 -30.326  1.00  0.74           H  
ATOM   1328 2HG  ARG A  88       5.451  13.444 -28.943  1.00  0.74           H  
ATOM   1329 1HD  ARG A  88       5.572  14.721 -30.978  1.00  0.74           H  
ATOM   1330 2HD  ARG A  88       7.116  14.874 -30.120  1.00  0.74           H  
ATOM   1331  HE  ARG A  88       7.128  12.739 -32.049  1.00  0.74           H  
ATOM   1332 1HH1 ARG A  88       7.499  16.214 -31.639  1.00  0.74           H  
ATOM   1333 2HH1 ARG A  88       8.493  16.400 -33.065  1.00  0.74           H  
ATOM   1334 1HH2 ARG A  88       8.421  13.004 -33.901  1.00  0.74           H  
ATOM   1335 2HH2 ARG A  88       9.013  14.589 -34.345  1.00  0.74           H  
ATOM   1336  N   SER A  89       5.060   9.949 -28.364  1.00  0.84           N  
ATOM   1337  CA  SER A  89       4.354   8.785 -28.895  1.00  0.84           C  
ATOM   1338  C   SER A  89       4.087   8.998 -30.376  1.00  0.84           C  
ATOM   1339  O   SER A  89       3.985  10.138 -30.831  1.00  0.84           O  
ATOM   1340  CB  SER A  89       3.032   8.578 -28.193  1.00  0.84           C  
ATOM   1341  OG  SER A  89       2.110   9.565 -28.563  1.00  0.84           O  
ATOM   1342  H   SER A  89       4.602  10.579 -27.702  1.00  0.84           H  
ATOM   1343  HA  SER A  89       4.968   7.897 -28.764  1.00  0.84           H  
ATOM   1344 1HB  SER A  89       2.638   7.595 -28.435  1.00  0.84           H  
ATOM   1345 2HB  SER A  89       3.193   8.615 -27.115  1.00  0.84           H  
ATOM   1346  HG  SER A  89       1.661   9.211 -29.351  1.00  0.84           H  
ATOM   1347  N   LYS A  90       3.880   7.922 -31.117  1.00  0.97           N  
ATOM   1348  CA  LYS A  90       3.517   8.071 -32.519  1.00  0.97           C  
ATOM   1349  C   LYS A  90       2.003   8.108 -32.712  1.00  0.97           C  
ATOM   1350  O   LYS A  90       1.256   7.441 -31.999  1.00  0.97           O  
ATOM   1351  CB  LYS A  90       4.143   6.965 -33.362  1.00  0.97           C  
ATOM   1352  CG  LYS A  90       5.678   7.012 -33.426  1.00  0.97           C  
ATOM   1353  CD  LYS A  90       6.242   5.934 -34.362  1.00  0.97           C  
ATOM   1354  CE  LYS A  90       7.762   6.057 -34.511  1.00  0.97           C  
ATOM   1355  NZ  LYS A  90       8.321   5.042 -35.462  1.00  0.97           N  
ATOM   1356  H   LYS A  90       4.008   6.996 -30.708  1.00  0.97           H  
ATOM   1357  HA  LYS A  90       3.915   9.021 -32.875  1.00  0.97           H  
ATOM   1358 1HB  LYS A  90       3.852   6.003 -32.953  1.00  0.97           H  
ATOM   1359 2HB  LYS A  90       3.758   7.018 -34.377  1.00  0.97           H  
ATOM   1360 1HG  LYS A  90       6.001   7.995 -33.769  1.00  0.97           H  
ATOM   1361 2HG  LYS A  90       6.080   6.849 -32.421  1.00  0.97           H  
ATOM   1362 1HD  LYS A  90       6.009   4.949 -33.962  1.00  0.97           H  
ATOM   1363 2HD  LYS A  90       5.781   6.025 -35.345  1.00  0.97           H  
ATOM   1364 1HE  LYS A  90       7.992   7.053 -34.886  1.00  0.97           H  
ATOM   1365 2HE  LYS A  90       8.238   5.929 -33.534  1.00  0.97           H  
ATOM   1366 1HZ  LYS A  90       9.321   5.188 -35.540  1.00  0.97           H  
ATOM   1367 2HZ  LYS A  90       8.136   4.105 -35.122  1.00  0.97           H  
ATOM   1368 3HZ  LYS A  90       7.898   5.159 -36.371  1.00  0.97           H  
ATOM   1369  N   THR A  91       1.568   8.861 -33.719  1.00  1.12           N  
ATOM   1370  CA  THR A  91       0.157   8.981 -34.092  1.00  1.12           C  
ATOM   1371  C   THR A  91      -0.443   7.672 -34.609  1.00  1.12           C  
ATOM   1372  O   THR A  91      -1.610   7.346 -34.359  1.00  1.12           O  
ATOM   1373  CB  THR A  91      -0.026  10.078 -35.145  1.00  1.12           C  
ATOM   1374  OG1 THR A  91       0.397  11.337 -34.607  1.00  1.12           O  
ATOM   1375  CG2 THR A  91      -1.461  10.160 -35.548  1.00  1.12           C  
ATOM   1376  H   THR A  91       2.247   9.389 -34.249  1.00  1.12           H  
ATOM   1377  HA  THR A  91      -0.404   9.277 -33.201  1.00  1.12           H  
ATOM   1378  HB  THR A  91       0.579   9.846 -36.020  1.00  1.12           H  
ATOM   1379  HG1 THR A  91      -0.211  11.599 -33.900  1.00  1.12           H  
ATOM   1380 1HG2 THR A  91      -1.589  10.938 -36.296  1.00  1.12           H  
ATOM   1381 2HG2 THR A  91      -1.761   9.206 -35.963  1.00  1.12           H  
ATOM   1382 3HG2 THR A  91      -2.065  10.393 -34.672  1.00  1.12           H  
ATOM   1383  N   SER A  92       0.321   6.943 -35.410  1.00  1.26           N  
ATOM   1384  CA  SER A  92      -0.188   5.704 -35.980  1.00  1.26           C  
ATOM   1385  C   SER A  92      -1.491   5.947 -36.760  1.00  1.26           C  
ATOM   1386  O   SER A  92      -1.460   6.545 -37.834  1.00  1.26           O  
ATOM   1387  CB  SER A  92      -0.362   4.658 -34.885  1.00  1.26           C  
ATOM   1388  OG  SER A  92      -0.536   3.383 -35.440  1.00  1.26           O  
ATOM   1389  H   SER A  92       1.265   7.240 -35.603  1.00  1.26           H  
ATOM   1390  HA  SER A  92       0.554   5.324 -36.685  1.00  1.26           H  
ATOM   1391 1HB  SER A  92       0.524   4.655 -34.248  1.00  1.26           H  
ATOM   1392 2HB  SER A  92      -1.201   4.898 -34.245  1.00  1.26           H  
ATOM   1393  HG  SER A  92      -1.017   3.515 -36.266  1.00  1.26           H  
ATOM   1394  N   ASN A  93      -2.630   5.509 -36.217  1.00  1.33           N  
ATOM   1395  CA  ASN A  93      -3.921   5.629 -36.899  1.00  1.33           C  
ATOM   1396  C   ASN A  93      -4.738   6.867 -36.505  1.00  1.33           C  
ATOM   1397  O   ASN A  93      -5.914   6.970 -36.860  1.00  1.33           O  
ATOM   1398  CB  ASN A  93      -4.751   4.386 -36.645  1.00  1.33           C  
ATOM   1399  CG  ASN A  93      -4.178   3.165 -37.314  1.00  1.33           C  
ATOM   1400  OD1 ASN A  93      -3.661   3.235 -38.435  1.00  1.33           O  
ATOM   1401  ND2 ASN A  93      -4.260   2.042 -36.645  1.00  1.33           N  
ATOM   1402  H   ASN A  93      -2.602   5.062 -35.314  1.00  1.33           H  
ATOM   1403  HA  ASN A  93      -3.730   5.704 -37.970  1.00  1.33           H  
ATOM   1404 1HB  ASN A  93      -4.812   4.206 -35.571  1.00  1.33           H  
ATOM   1405 2HB  ASN A  93      -5.766   4.547 -37.009  1.00  1.33           H  
ATOM   1406 1HD2 ASN A  93      -3.897   1.197 -37.039  1.00  1.33           H  
ATOM   1407 2HD2 ASN A  93      -4.688   2.028 -35.741  1.00  1.33           H  
ATOM   1408  N   GLY A  94      -4.121   7.808 -35.797  1.00  1.31           N  
ATOM   1409  CA  GLY A  94      -4.823   9.022 -35.373  1.00  1.31           C  
ATOM   1410  C   GLY A  94      -4.813   9.205 -33.857  1.00  1.31           C  
ATOM   1411  O   GLY A  94      -5.636   9.935 -33.303  1.00  1.31           O  
ATOM   1412  H   GLY A  94      -3.155   7.664 -35.520  1.00  1.31           H  
ATOM   1413 1HA  GLY A  94      -4.364   9.888 -35.847  1.00  1.31           H  
ATOM   1414 2HA  GLY A  94      -5.852   8.987 -35.722  1.00  1.31           H  
ATOM   1415  N   ALA A  95      -3.916   8.494 -33.183  1.00  1.20           N  
ATOM   1416  CA  ALA A  95      -3.779   8.580 -31.743  1.00  1.20           C  
ATOM   1417  C   ALA A  95      -3.317   9.960 -31.328  1.00  1.20           C  
ATOM   1418  O   ALA A  95      -2.537  10.599 -32.035  1.00  1.20           O  
ATOM   1419  CB  ALA A  95      -2.787   7.544 -31.254  1.00  1.20           C  
ATOM   1420  H   ALA A  95      -3.247   7.923 -33.682  1.00  1.20           H  
ATOM   1421  HA  ALA A  95      -4.753   8.394 -31.293  1.00  1.20           H  
ATOM   1422 1HB  ALA A  95      -2.704   7.609 -30.169  1.00  1.20           H  
ATOM   1423 2HB  ALA A  95      -3.125   6.551 -31.538  1.00  1.20           H  
ATOM   1424 3HB  ALA A  95      -1.812   7.734 -31.702  1.00  1.20           H  
ATOM   1425  N   ALA A  96      -3.771  10.420 -30.172  1.00  1.05           N  
ATOM   1426  CA  ALA A  96      -3.271  11.683 -29.661  1.00  1.05           C  
ATOM   1427  C   ALA A  96      -1.783  11.547 -29.414  1.00  1.05           C  
ATOM   1428  O   ALA A  96      -1.345  10.518 -28.899  1.00  1.05           O  
ATOM   1429  CB  ALA A  96      -3.976  12.053 -28.374  1.00  1.05           C  
ATOM   1430  H   ALA A  96      -4.441   9.885 -29.640  1.00  1.05           H  
ATOM   1431  HA  ALA A  96      -3.433  12.456 -30.411  1.00  1.05           H  
ATOM   1432 1HB  ALA A  96      -3.581  12.998 -28.011  1.00  1.05           H  
ATOM   1433 2HB  ALA A  96      -5.045  12.151 -28.556  1.00  1.05           H  
ATOM   1434 3HB  ALA A  96      -3.802  11.279 -27.628  1.00  1.05           H  
ATOM   1435  N   THR A  97      -1.009  12.583 -29.706  1.00  0.90           N  
ATOM   1436  CA  THR A  97       0.410  12.493 -29.403  1.00  0.90           C  
ATOM   1437  C   THR A  97       0.668  12.928 -27.980  1.00  0.90           C  
ATOM   1438  O   THR A  97       0.317  14.041 -27.583  1.00  0.90           O  
ATOM   1439  CB  THR A  97       1.266  13.322 -30.362  1.00  0.90           C  
ATOM   1440  OG1 THR A  97       1.114  12.826 -31.697  1.00  0.90           O  
ATOM   1441  CG2 THR A  97       2.707  13.256 -29.949  1.00  0.90           C  
ATOM   1442  H   THR A  97      -1.395  13.411 -30.137  1.00  0.90           H  
ATOM   1443  HA  THR A  97       0.722  11.455 -29.501  1.00  0.90           H  
ATOM   1444  HB  THR A  97       0.936  14.359 -30.335  1.00  0.90           H  
ATOM   1445  HG1 THR A  97       1.490  11.936 -31.745  1.00  0.90           H  
ATOM   1446 1HG2 THR A  97       3.298  13.847 -30.636  1.00  0.90           H  
ATOM   1447 2HG2 THR A  97       2.823  13.648 -28.938  1.00  0.90           H  
ATOM   1448 3HG2 THR A  97       3.038  12.226 -29.971  1.00  0.90           H  
ATOM   1449  N   LEU A  98       1.277  12.036 -27.222  1.00  0.79           N  
ATOM   1450  CA  LEU A  98       1.550  12.266 -25.824  1.00  0.79           C  
ATOM   1451  C   LEU A  98       3.046  12.334 -25.574  1.00  0.79           C  
ATOM   1452  O   LEU A  98       3.829  11.671 -26.266  1.00  0.79           O  
ATOM   1453  CB  LEU A  98       0.941  11.124 -25.032  1.00  0.79           C  
ATOM   1454  CG  LEU A  98      -0.573  10.892 -25.290  1.00  0.79           C  
ATOM   1455  CD1 LEU A  98      -1.058   9.694 -24.519  1.00  0.79           C  
ATOM   1456  CD2 LEU A  98      -1.330  12.098 -24.898  1.00  0.79           C  
ATOM   1457  H   LEU A  98       1.545  11.148 -27.636  1.00  0.79           H  
ATOM   1458  HA  LEU A  98       1.097  13.208 -25.518  1.00  0.79           H  
ATOM   1459 1HB  LEU A  98       1.473  10.211 -25.285  1.00  0.79           H  
ATOM   1460 2HB  LEU A  98       1.074  11.338 -23.976  1.00  0.79           H  
ATOM   1461  HG  LEU A  98      -0.727  10.698 -26.350  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  98      -2.119   9.539 -24.716  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  98      -0.502   8.811 -24.822  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  98      -0.919   9.873 -23.450  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  98      -2.391  11.948 -25.093  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  98      -1.184  12.279 -23.842  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  98      -0.962  12.934 -25.466  1.00  0.79           H  
ATOM   1468  N   PHE A  99       3.458  13.113 -24.584  1.00  0.71           N  
ATOM   1469  CA  PHE A  99       4.869  13.096 -24.225  1.00  0.71           C  
ATOM   1470  C   PHE A  99       5.136  12.176 -23.050  1.00  0.71           C  
ATOM   1471  O   PHE A  99       4.364  12.139 -22.079  1.00  0.71           O  
ATOM   1472  CB  PHE A  99       5.402  14.480 -23.900  1.00  0.71           C  
ATOM   1473  CG  PHE A  99       5.550  15.389 -25.076  1.00  0.71           C  
ATOM   1474  CD1 PHE A  99       4.782  16.521 -25.192  1.00  0.71           C  
ATOM   1475  CD2 PHE A  99       6.469  15.097 -26.079  1.00  0.71           C  
ATOM   1476  CE1 PHE A  99       4.935  17.363 -26.273  1.00  0.71           C  
ATOM   1477  CE2 PHE A  99       6.628  15.930 -27.155  1.00  0.71           C  
ATOM   1478  CZ  PHE A  99       5.864  17.067 -27.256  1.00  0.71           C  
ATOM   1479  H   PHE A  99       2.795  13.677 -24.060  1.00  0.71           H  
ATOM   1480  HA  PHE A  99       5.442  12.720 -25.074  1.00  0.71           H  
ATOM   1481 1HB  PHE A  99       4.742  14.966 -23.186  1.00  0.71           H  
ATOM   1482 2HB  PHE A  99       6.370  14.379 -23.421  1.00  0.71           H  
ATOM   1483  HD1 PHE A  99       4.054  16.756 -24.411  1.00  0.71           H  
ATOM   1484  HD2 PHE A  99       7.081  14.191 -25.990  1.00  0.71           H  
ATOM   1485  HE1 PHE A  99       4.323  18.262 -26.346  1.00  0.71           H  
ATOM   1486  HE2 PHE A  99       7.359  15.696 -27.921  1.00  0.71           H  
ATOM   1487  HZ  PHE A  99       5.987  17.734 -28.108  1.00  0.71           H  
ATOM   1488  N   ILE A 100       6.254  11.456 -23.136  1.00  0.66           N  
ATOM   1489  CA  ILE A 100       6.690  10.558 -22.077  1.00  0.66           C  
ATOM   1490  C   ILE A 100       8.066  10.896 -21.561  1.00  0.66           C  
ATOM   1491  O   ILE A 100       9.008  11.115 -22.327  1.00  0.66           O  
ATOM   1492  CB  ILE A 100       6.689   9.071 -22.497  1.00  0.66           C  
ATOM   1493  CG1 ILE A 100       5.327   8.625 -22.833  1.00  0.66           C  
ATOM   1494  CG2 ILE A 100       7.254   8.200 -21.380  1.00  0.66           C  
ATOM   1495  CD1 ILE A 100       5.265   7.239 -23.436  1.00  0.66           C  
ATOM   1496  H   ILE A 100       6.830  11.543 -23.975  1.00  0.66           H  
ATOM   1497  HA  ILE A 100       5.995  10.661 -21.252  1.00  0.66           H  
ATOM   1498  HB  ILE A 100       7.284   8.950 -23.373  1.00  0.66           H  
ATOM   1499 1HG1 ILE A 100       4.752   8.637 -21.919  1.00  0.66           H  
ATOM   1500 2HG1 ILE A 100       4.885   9.324 -23.541  1.00  0.66           H  
ATOM   1501 1HG2 ILE A 100       7.250   7.169 -21.693  1.00  0.66           H  
ATOM   1502 2HG2 ILE A 100       8.268   8.495 -21.160  1.00  0.66           H  
ATOM   1503 3HG2 ILE A 100       6.640   8.310 -20.484  1.00  0.66           H  
ATOM   1504 1HD1 ILE A 100       4.234   6.967 -23.653  1.00  0.66           H  
ATOM   1505 2HD1 ILE A 100       5.843   7.219 -24.364  1.00  0.66           H  
ATOM   1506 3HD1 ILE A 100       5.678   6.525 -22.731  1.00  0.66           H  
ATOM   1507  N   ALA A 101       8.189  10.955 -20.251  1.00  0.65           N  
ATOM   1508  CA  ALA A 101       9.490  11.199 -19.671  1.00  0.65           C  
ATOM   1509  C   ALA A 101       9.861  10.037 -18.767  1.00  0.65           C  
ATOM   1510  O   ALA A 101       9.061   9.556 -17.959  1.00  0.65           O  
ATOM   1511  CB  ALA A 101       9.487  12.510 -18.930  1.00  0.65           C  
ATOM   1512  H   ALA A 101       7.372  10.785 -19.663  1.00  0.65           H  
ATOM   1513  HA  ALA A 101      10.232  11.242 -20.464  1.00  0.65           H  
ATOM   1514 1HB  ALA A 101      10.470  12.692 -18.497  1.00  0.65           H  
ATOM   1515 2HB  ALA A 101       9.234  13.320 -19.614  1.00  0.65           H  
ATOM   1516 3HB  ALA A 101       8.752  12.461 -18.161  1.00  0.65           H  
ATOM   1517  N   VAL A 102      11.096   9.583 -18.910  1.00  0.65           N  
ATOM   1518  CA  VAL A 102      11.612   8.477 -18.132  1.00  0.65           C  
ATOM   1519  C   VAL A 102      12.840   8.867 -17.347  1.00  0.65           C  
ATOM   1520  O   VAL A 102      13.786   9.422 -17.899  1.00  0.65           O  
ATOM   1521  CB  VAL A 102      11.947   7.303 -19.055  1.00  0.65           C  
ATOM   1522  CG1 VAL A 102      12.529   6.217 -18.281  1.00  0.65           C  
ATOM   1523  CG2 VAL A 102      10.710   6.864 -19.732  1.00  0.65           C  
ATOM   1524  H   VAL A 102      11.696  10.008 -19.609  1.00  0.65           H  
ATOM   1525  HA  VAL A 102      10.844   8.159 -17.437  1.00  0.65           H  
ATOM   1526  HB  VAL A 102      12.684   7.612 -19.794  1.00  0.65           H  
ATOM   1527 1HG1 VAL A 102      12.775   5.385 -18.932  1.00  0.65           H  
ATOM   1528 2HG1 VAL A 102      13.428   6.588 -17.814  1.00  0.65           H  
ATOM   1529 3HG1 VAL A 102      11.831   5.897 -17.521  1.00  0.65           H  
ATOM   1530 1HG2 VAL A 102      10.910   6.021 -20.382  1.00  0.65           H  
ATOM   1531 2HG2 VAL A 102      10.034   6.589 -18.986  1.00  0.65           H  
ATOM   1532 3HG2 VAL A 102      10.298   7.676 -20.312  1.00  0.65           H  
ATOM   1533  N   VAL A 103      12.835   8.570 -16.060  1.00  0.68           N  
ATOM   1534  CA  VAL A 103      13.969   8.922 -15.230  1.00  0.68           C  
ATOM   1535  C   VAL A 103      14.479   7.777 -14.399  1.00  0.68           C  
ATOM   1536  O   VAL A 103      13.715   6.980 -13.852  1.00  0.68           O  
ATOM   1537  CB  VAL A 103      13.569  10.074 -14.343  1.00  0.68           C  
ATOM   1538  CG1 VAL A 103      12.439   9.622 -13.545  1.00  0.68           C  
ATOM   1539  CG2 VAL A 103      14.716  10.553 -13.442  1.00  0.68           C  
ATOM   1540  H   VAL A 103      12.014   8.116 -15.659  1.00  0.68           H  
ATOM   1541  HA  VAL A 103      14.758   9.251 -15.884  1.00  0.68           H  
ATOM   1542  HB  VAL A 103      13.253  10.886 -14.978  1.00  0.68           H  
ATOM   1543 1HG1 VAL A 103      12.067  10.426 -12.947  1.00  0.68           H  
ATOM   1544 2HG1 VAL A 103      11.652   9.288 -14.210  1.00  0.68           H  
ATOM   1545 3HG1 VAL A 103      12.766   8.798 -12.916  1.00  0.68           H  
ATOM   1546 1HG2 VAL A 103      14.369  11.389 -12.842  1.00  0.68           H  
ATOM   1547 2HG2 VAL A 103      15.040   9.753 -12.782  1.00  0.68           H  
ATOM   1548 3HG2 VAL A 103      15.555  10.875 -14.051  1.00  0.68           H  
ATOM   1549  N   LEU A 104      15.788   7.708 -14.289  1.00  0.71           N  
ATOM   1550  CA  LEU A 104      16.398   6.650 -13.527  1.00  0.71           C  
ATOM   1551  C   LEU A 104      16.896   7.122 -12.163  1.00  0.71           C  
ATOM   1552  O   LEU A 104      17.619   8.115 -12.047  1.00  0.71           O  
ATOM   1553  CB  LEU A 104      17.511   6.061 -14.412  1.00  0.71           C  
ATOM   1554  CG  LEU A 104      18.291   4.912 -13.914  1.00  0.71           C  
ATOM   1555  CD1 LEU A 104      18.734   4.072 -15.110  1.00  0.71           C  
ATOM   1556  CD2 LEU A 104      19.501   5.421 -13.160  1.00  0.71           C  
ATOM   1557  H   LEU A 104      16.362   8.404 -14.768  1.00  0.71           H  
ATOM   1558  HA  LEU A 104      15.657   5.873 -13.352  1.00  0.71           H  
ATOM   1559 1HB  LEU A 104      17.055   5.725 -15.326  1.00  0.71           H  
ATOM   1560 2HB  LEU A 104      18.217   6.855 -14.663  1.00  0.71           H  
ATOM   1561  HG  LEU A 104      17.683   4.321 -13.265  1.00  0.71           H  
ATOM   1562 1HD1 LEU A 104      19.314   3.228 -14.750  1.00  0.71           H  
ATOM   1563 2HD1 LEU A 104      17.855   3.723 -15.648  1.00  0.71           H  
ATOM   1564 3HD1 LEU A 104      19.351   4.682 -15.775  1.00  0.71           H  
ATOM   1565 1HD2 LEU A 104      20.082   4.577 -12.792  1.00  0.71           H  
ATOM   1566 2HD2 LEU A 104      20.117   6.028 -13.830  1.00  0.71           H  
ATOM   1567 3HD2 LEU A 104      19.176   6.030 -12.322  1.00  0.71           H  
ATOM   1568  N   THR A 105      16.493   6.372 -11.136  1.00  0.74           N  
ATOM   1569  CA  THR A 105      16.880   6.560  -9.741  1.00  0.74           C  
ATOM   1570  C   THR A 105      17.884   5.469  -9.451  1.00  0.74           C  
ATOM   1571  O   THR A 105      18.189   4.699 -10.352  1.00  0.74           O  
ATOM   1572  CB  THR A 105      15.669   6.475  -8.782  1.00  0.74           C  
ATOM   1573  OG1 THR A 105      15.113   5.157  -8.802  1.00  0.74           O  
ATOM   1574  CG2 THR A 105      14.604   7.465  -9.191  1.00  0.74           C  
ATOM   1575  H   THR A 105      15.852   5.601 -11.325  1.00  0.74           H  
ATOM   1576  HA  THR A 105      17.366   7.527  -9.617  1.00  0.74           H  
ATOM   1577  HB  THR A 105      15.996   6.706  -7.770  1.00  0.74           H  
ATOM   1578  HG1 THR A 105      14.740   5.008  -9.699  1.00  0.74           H  
ATOM   1579 1HG2 THR A 105      13.767   7.413  -8.503  1.00  0.74           H  
ATOM   1580 2HG2 THR A 105      15.039   8.450  -9.152  1.00  0.74           H  
ATOM   1581 3HG2 THR A 105      14.260   7.245 -10.206  1.00  0.74           H  
ATOM   1582  N   LEU A 106      18.422   5.367  -8.239  1.00  0.76           N  
ATOM   1583  CA  LEU A 106      19.404   4.304  -8.049  1.00  0.76           C  
ATOM   1584  C   LEU A 106      18.844   2.884  -8.228  1.00  0.76           C  
ATOM   1585  O   LEU A 106      19.591   1.983  -8.610  1.00  0.76           O  
ATOM   1586  CB  LEU A 106      20.076   4.414  -6.684  1.00  0.76           C  
ATOM   1587  CG  LEU A 106      21.009   5.619  -6.513  1.00  0.76           C  
ATOM   1588  CD1 LEU A 106      21.536   5.652  -5.086  1.00  0.76           C  
ATOM   1589  CD2 LEU A 106      22.145   5.526  -7.522  1.00  0.76           C  
ATOM   1590  H   LEU A 106      18.173   6.005  -7.470  1.00  0.76           H  
ATOM   1591  HA  LEU A 106      20.180   4.440  -8.801  1.00  0.76           H  
ATOM   1592 1HB  LEU A 106      19.296   4.497  -5.923  1.00  0.76           H  
ATOM   1593 2HB  LEU A 106      20.647   3.508  -6.497  1.00  0.76           H  
ATOM   1594  HG  LEU A 106      20.443   6.540  -6.681  1.00  0.76           H  
ATOM   1595 1HD1 LEU A 106      22.184   6.517  -4.959  1.00  0.76           H  
ATOM   1596 2HD1 LEU A 106      20.700   5.721  -4.396  1.00  0.76           H  
ATOM   1597 3HD1 LEU A 106      22.098   4.742  -4.885  1.00  0.76           H  
ATOM   1598 1HD2 LEU A 106      22.804   6.387  -7.407  1.00  0.76           H  
ATOM   1599 2HD2 LEU A 106      22.710   4.610  -7.352  1.00  0.76           H  
ATOM   1600 3HD2 LEU A 106      21.732   5.517  -8.532  1.00  0.76           H  
ATOM   1601  N   LYS A 107      17.560   2.664  -7.919  1.00  0.76           N  
ATOM   1602  CA  LYS A 107      16.996   1.317  -8.061  1.00  0.76           C  
ATOM   1603  C   LYS A 107      15.773   1.193  -8.989  1.00  0.76           C  
ATOM   1604  O   LYS A 107      15.501   0.092  -9.492  1.00  0.76           O  
ATOM   1605  CB  LYS A 107      16.622   0.784  -6.677  1.00  0.76           C  
ATOM   1606  CG  LYS A 107      15.454   1.520  -6.028  1.00  0.76           C  
ATOM   1607  CD  LYS A 107      15.151   1.040  -4.623  1.00  0.76           C  
ATOM   1608  CE  LYS A 107      13.878   1.706  -4.104  1.00  0.76           C  
ATOM   1609  NZ  LYS A 107      13.570   1.328  -2.717  1.00  0.76           N  
ATOM   1610  H   LYS A 107      16.988   3.434  -7.605  1.00  0.76           H  
ATOM   1611  HA  LYS A 107      17.769   0.672  -8.479  1.00  0.76           H  
ATOM   1612 1HB  LYS A 107      16.337  -0.262  -6.763  1.00  0.76           H  
ATOM   1613 2HB  LYS A 107      17.484   0.842  -6.014  1.00  0.76           H  
ATOM   1614 1HG  LYS A 107      15.659   2.591  -6.006  1.00  0.76           H  
ATOM   1615 2HG  LYS A 107      14.582   1.357  -6.613  1.00  0.76           H  
ATOM   1616 1HD  LYS A 107      15.011  -0.041  -4.627  1.00  0.76           H  
ATOM   1617 2HD  LYS A 107      15.978   1.286  -3.958  1.00  0.76           H  
ATOM   1618 1HE  LYS A 107      13.975   2.790  -4.160  1.00  0.76           H  
ATOM   1619 2HE  LYS A 107      13.051   1.392  -4.733  1.00  0.76           H  
ATOM   1620 1HZ  LYS A 107      12.691   1.789  -2.413  1.00  0.76           H  
ATOM   1621 2HZ  LYS A 107      13.460   0.341  -2.635  1.00  0.76           H  
ATOM   1622 3HZ  LYS A 107      14.319   1.648  -2.094  1.00  0.76           H  
ATOM   1623  N   ASN A 108      15.009   2.290  -9.179  1.00  0.74           N  
ATOM   1624  CA  ASN A 108      13.777   2.229  -9.974  1.00  0.74           C  
ATOM   1625  C   ASN A 108      13.798   3.156 -11.185  1.00  0.74           C  
ATOM   1626  O   ASN A 108      14.410   4.233 -11.154  1.00  0.74           O  
ATOM   1627  CB  ASN A 108      12.548   2.559  -9.154  1.00  0.74           C  
ATOM   1628  CG  ASN A 108      12.255   1.585  -8.027  1.00  0.74           C  
ATOM   1629  OD1 ASN A 108      12.687   0.436  -8.068  1.00  0.74           O  
ATOM   1630  ND2 ASN A 108      11.519   2.024  -7.030  1.00  0.74           N  
ATOM   1631  H   ASN A 108      15.273   3.187  -8.794  1.00  0.74           H  
ATOM   1632  HA  ASN A 108      13.668   1.217 -10.362  1.00  0.74           H  
ATOM   1633 1HB  ASN A 108      12.678   3.549  -8.737  1.00  0.74           H  
ATOM   1634 2HB  ASN A 108      11.692   2.593  -9.820  1.00  0.74           H  
ATOM   1635 1HD2 ASN A 108      11.293   1.423  -6.259  1.00  0.74           H  
ATOM   1636 2HD2 ASN A 108      11.181   2.962  -7.034  1.00  0.74           H  
ATOM   1637  N   LEU A 109      13.075   2.770 -12.220  1.00  0.71           N  
ATOM   1638  CA  LEU A 109      12.900   3.600 -13.391  1.00  0.71           C  
ATOM   1639  C   LEU A 109      11.487   4.165 -13.295  1.00  0.71           C  
ATOM   1640  O   LEU A 109      10.530   3.411 -13.088  1.00  0.71           O  
ATOM   1641  CB  LEU A 109      13.063   2.752 -14.651  1.00  0.71           C  
ATOM   1642  CG  LEU A 109      13.041   3.439 -15.939  1.00  0.71           C  
ATOM   1643  CD1 LEU A 109      14.289   4.273 -15.986  1.00  0.71           C  
ATOM   1644  CD2 LEU A 109      12.990   2.418 -17.071  1.00  0.71           C  
ATOM   1645  H   LEU A 109      12.625   1.863 -12.189  1.00  0.71           H  
ATOM   1646  HA  LEU A 109      13.619   4.418 -13.384  1.00  0.71           H  
ATOM   1647 1HB  LEU A 109      14.012   2.232 -14.590  1.00  0.71           H  
ATOM   1648 2HB  LEU A 109      12.274   2.008 -14.662  1.00  0.71           H  
ATOM   1649  HG  LEU A 109      12.179   4.102 -16.005  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 109      14.336   4.797 -16.894  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 109      14.278   4.968 -15.169  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 109      15.162   3.632 -15.901  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 109      13.012   2.938 -18.016  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 109      13.844   1.761 -17.003  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 109      12.075   1.829 -16.993  1.00  0.71           H  
ATOM   1656  N   VAL A 110      11.348   5.478 -13.376  1.00  0.69           N  
ATOM   1657  CA  VAL A 110      10.032   6.085 -13.248  1.00  0.69           C  
ATOM   1658  C   VAL A 110       9.602   6.644 -14.601  1.00  0.69           C  
ATOM   1659  O   VAL A 110      10.323   7.431 -15.216  1.00  0.69           O  
ATOM   1660  CB  VAL A 110      10.057   7.189 -12.164  1.00  0.69           C  
ATOM   1661  CG1 VAL A 110       8.719   7.809 -12.047  1.00  0.69           C  
ATOM   1662  CG2 VAL A 110      10.530   6.603 -10.850  1.00  0.69           C  
ATOM   1663  H   VAL A 110      12.167   6.061 -13.538  1.00  0.69           H  
ATOM   1664  HA  VAL A 110       9.310   5.325 -12.946  1.00  0.69           H  
ATOM   1665  HB  VAL A 110      10.719   7.949 -12.456  1.00  0.69           H  
ATOM   1666 1HG1 VAL A 110       8.739   8.608 -11.307  1.00  0.69           H  
ATOM   1667 2HG1 VAL A 110       8.482   8.203 -13.008  1.00  0.69           H  
ATOM   1668 3HG1 VAL A 110       7.981   7.060 -11.761  1.00  0.69           H  
ATOM   1669 1HG2 VAL A 110      10.559   7.390 -10.097  1.00  0.69           H  
ATOM   1670 2HG2 VAL A 110       9.847   5.822 -10.536  1.00  0.69           H  
ATOM   1671 3HG2 VAL A 110      11.531   6.183 -10.972  1.00  0.69           H  
ATOM   1672  N   VAL A 111       8.448   6.191 -15.089  1.00  0.67           N  
ATOM   1673  CA  VAL A 111       7.963   6.590 -16.407  1.00  0.67           C  
ATOM   1674  C   VAL A 111       6.630   7.331 -16.304  1.00  0.67           C  
ATOM   1675  O   VAL A 111       5.635   6.776 -15.825  1.00  0.67           O  
ATOM   1676  CB  VAL A 111       7.737   5.326 -17.255  1.00  0.67           C  
ATOM   1677  CG1 VAL A 111       7.229   5.694 -18.679  1.00  0.67           C  
ATOM   1678  CG2 VAL A 111       9.005   4.412 -17.238  1.00  0.67           C  
ATOM   1679  H   VAL A 111       7.896   5.535 -14.537  1.00  0.67           H  
ATOM   1680  HA  VAL A 111       8.696   7.240 -16.881  1.00  0.67           H  
ATOM   1681  HB  VAL A 111       6.982   4.810 -16.822  1.00  0.67           H  
ATOM   1682 1HG1 VAL A 111       7.013   4.783 -19.237  1.00  0.67           H  
ATOM   1683 2HG1 VAL A 111       6.319   6.286 -18.590  1.00  0.67           H  
ATOM   1684 3HG1 VAL A 111       7.948   6.264 -19.212  1.00  0.67           H  
ATOM   1685 1HG2 VAL A 111       8.798   3.500 -17.794  1.00  0.67           H  
ATOM   1686 2HG2 VAL A 111       9.833   4.900 -17.674  1.00  0.67           H  
ATOM   1687 3HG2 VAL A 111       9.251   4.149 -16.204  1.00  0.67           H  
ATOM   1688  N   LEU A 112       6.619   8.596 -16.717  1.00  0.66           N  
ATOM   1689  CA  LEU A 112       5.413   9.426 -16.676  1.00  0.66           C  
ATOM   1690  C   LEU A 112       4.909   9.784 -18.076  1.00  0.66           C  
ATOM   1691  O   LEU A 112       5.673  10.226 -18.938  1.00  0.66           O  
ATOM   1692  CB  LEU A 112       5.660  10.715 -15.892  1.00  0.66           C  
ATOM   1693  CG  LEU A 112       5.547  10.699 -14.328  1.00  0.66           C  
ATOM   1694  CD1 LEU A 112       6.598   9.885 -13.738  1.00  0.66           C  
ATOM   1695  CD2 LEU A 112       5.675  12.094 -13.808  1.00  0.66           C  
ATOM   1696  H   LEU A 112       7.481   8.993 -17.095  1.00  0.66           H  
ATOM   1697  HA  LEU A 112       4.626   8.868 -16.172  1.00  0.66           H  
ATOM   1698 1HB  LEU A 112       6.668  11.041 -16.128  1.00  0.66           H  
ATOM   1699 2HB  LEU A 112       4.977  11.471 -16.264  1.00  0.66           H  
ATOM   1700  HG  LEU A 112       4.614  10.302 -14.047  1.00  0.66           H  
ATOM   1701 1HD1 LEU A 112       6.501   9.899 -12.654  1.00  0.66           H  
ATOM   1702 2HD1 LEU A 112       6.509   8.875 -14.091  1.00  0.66           H  
ATOM   1703 3HD1 LEU A 112       7.566  10.288 -14.020  1.00  0.66           H  
ATOM   1704 1HD2 LEU A 112       5.595  12.100 -12.725  1.00  0.66           H  
ATOM   1705 2HD2 LEU A 112       6.614  12.490 -14.096  1.00  0.66           H  
ATOM   1706 3HD2 LEU A 112       4.914  12.704 -14.227  1.00  0.66           H  
ATOM   1707  N   LEU A 113       3.611   9.627 -18.280  1.00  0.67           N  
ATOM   1708  CA  LEU A 113       2.931   9.959 -19.529  1.00  0.67           C  
ATOM   1709  C   LEU A 113       1.999  11.133 -19.321  1.00  0.67           C  
ATOM   1710  O   LEU A 113       1.098  11.074 -18.471  1.00  0.67           O  
ATOM   1711  CB  LEU A 113       2.112   8.758 -19.991  1.00  0.67           C  
ATOM   1712  CG  LEU A 113       1.209   8.891 -21.203  1.00  0.67           C  
ATOM   1713  CD1 LEU A 113       2.015   9.087 -22.385  1.00  0.67           C  
ATOM   1714  CD2 LEU A 113       0.349   7.627 -21.326  1.00  0.67           C  
ATOM   1715  H   LEU A 113       3.049   9.253 -17.521  1.00  0.67           H  
ATOM   1716  HA  LEU A 113       3.670  10.224 -20.285  1.00  0.67           H  
ATOM   1717 1HB  LEU A 113       2.795   7.951 -20.202  1.00  0.67           H  
ATOM   1718 2HB  LEU A 113       1.492   8.476 -19.170  1.00  0.67           H  
ATOM   1719  HG  LEU A 113       0.561   9.768 -21.090  1.00  0.67           H  
ATOM   1720 1HD1 LEU A 113       1.381   9.164 -23.221  1.00  0.67           H  
ATOM   1721 2HD1 LEU A 113       2.620   9.994 -22.287  1.00  0.67           H  
ATOM   1722 3HD1 LEU A 113       2.635   8.231 -22.502  1.00  0.67           H  
ATOM   1723 1HD2 LEU A 113      -0.306   7.717 -22.193  1.00  0.67           H  
ATOM   1724 2HD2 LEU A 113       0.992   6.752 -21.444  1.00  0.67           H  
ATOM   1725 3HD2 LEU A 113      -0.259   7.512 -20.435  1.00  0.67           H  
ATOM   1726  N   THR A 114       2.207  12.187 -20.097  1.00  0.68           N  
ATOM   1727  CA  THR A 114       1.385  13.378 -19.998  1.00  0.68           C  
ATOM   1728  C   THR A 114       0.303  13.449 -21.038  1.00  0.68           C  
ATOM   1729  O   THR A 114       0.418  12.855 -22.105  1.00  0.68           O  
ATOM   1730  CB  THR A 114       2.228  14.634 -20.150  1.00  0.68           C  
ATOM   1731  OG1 THR A 114       2.901  14.581 -21.417  1.00  0.68           O  
ATOM   1732  CG2 THR A 114       3.207  14.823 -19.032  1.00  0.68           C  
ATOM   1733  H   THR A 114       2.968  12.164 -20.778  1.00  0.68           H  
ATOM   1734  HA  THR A 114       0.907  13.393 -19.030  1.00  0.68           H  
ATOM   1735  HB  THR A 114       1.560  15.486 -20.155  1.00  0.68           H  
ATOM   1736  HG1 THR A 114       3.444  13.760 -21.450  1.00  0.68           H  
ATOM   1737 1HG2 THR A 114       3.742  15.742 -19.194  1.00  0.68           H  
ATOM   1738 2HG2 THR A 114       2.674  14.900 -18.100  1.00  0.68           H  
ATOM   1739 3HG2 THR A 114       3.903  13.985 -18.995  1.00  0.68           H  
ATOM   1740  N   LYS A 115      -0.700  14.263 -20.733  1.00  0.70           N  
ATOM   1741  CA  LYS A 115      -1.803  14.568 -21.625  1.00  0.70           C  
ATOM   1742  C   LYS A 115      -1.356  15.371 -22.826  1.00  0.70           C  
ATOM   1743  O   LYS A 115      -0.454  16.210 -22.734  1.00  0.70           O  
ATOM   1744  CB  LYS A 115      -2.891  15.314 -20.849  1.00  0.70           C  
ATOM   1745  CG  LYS A 115      -3.602  14.451 -19.872  1.00  0.70           C  
ATOM   1746  CD  LYS A 115      -4.619  15.149 -19.041  1.00  0.70           C  
ATOM   1747  CE  LYS A 115      -5.307  14.120 -18.135  1.00  0.70           C  
ATOM   1748  NZ  LYS A 115      -6.189  14.748 -17.142  1.00  0.70           N  
ATOM   1749  H   LYS A 115      -0.714  14.684 -19.803  1.00  0.70           H  
ATOM   1750  HA  LYS A 115      -2.221  13.628 -21.990  1.00  0.70           H  
ATOM   1751 1HB  LYS A 115      -2.444  16.139 -20.294  1.00  0.70           H  
ATOM   1752 2HB  LYS A 115      -3.618  15.735 -21.545  1.00  0.70           H  
ATOM   1753 1HG  LYS A 115      -4.126  13.696 -20.443  1.00  0.70           H  
ATOM   1754 2HG  LYS A 115      -2.882  13.970 -19.209  1.00  0.70           H  
ATOM   1755 1HD  LYS A 115      -4.129  15.905 -18.428  1.00  0.70           H  
ATOM   1756 2HD  LYS A 115      -5.358  15.631 -19.676  1.00  0.70           H  
ATOM   1757 1HE  LYS A 115      -5.895  13.452 -18.758  1.00  0.70           H  
ATOM   1758 2HE  LYS A 115      -4.546  13.538 -17.612  1.00  0.70           H  
ATOM   1759 1HZ  LYS A 115      -6.614  14.042 -16.568  1.00  0.70           H  
ATOM   1760 2HZ  LYS A 115      -5.584  15.341 -16.567  1.00  0.70           H  
ATOM   1761 3HZ  LYS A 115      -6.899  15.297 -17.592  1.00  0.70           H  
ATOM   1762  N   ALA A 116      -1.990  15.128 -23.960  1.00  0.71           N  
ATOM   1763  CA  ALA A 116      -1.647  15.889 -25.139  1.00  0.71           C  
ATOM   1764  C   ALA A 116      -1.863  17.356 -24.828  1.00  0.71           C  
ATOM   1765  O   ALA A 116      -2.841  17.718 -24.175  1.00  0.71           O  
ATOM   1766  CB  ALA A 116      -2.482  15.452 -26.325  1.00  0.71           C  
ATOM   1767  H   ALA A 116      -2.707  14.415 -24.000  1.00  0.71           H  
ATOM   1768  HA  ALA A 116      -0.591  15.731 -25.367  1.00  0.71           H  
ATOM   1769 1HB  ALA A 116      -2.200  16.042 -27.196  1.00  0.71           H  
ATOM   1770 2HB  ALA A 116      -2.308  14.407 -26.535  1.00  0.71           H  
ATOM   1771 3HB  ALA A 116      -3.535  15.608 -26.106  1.00  0.71           H  
ATOM   1772  N   GLY A 117      -0.961  18.199 -25.309  1.00  0.73           N  
ATOM   1773  CA  GLY A 117      -1.032  19.636 -25.078  1.00  0.73           C  
ATOM   1774  C   GLY A 117      -0.114  20.092 -23.938  1.00  0.73           C  
ATOM   1775  O   GLY A 117       0.188  21.281 -23.829  1.00  0.73           O  
ATOM   1776  H   GLY A 117      -0.186  17.829 -25.842  1.00  0.73           H  
ATOM   1777 1HA  GLY A 117      -0.760  20.159 -25.994  1.00  0.73           H  
ATOM   1778 2HA  GLY A 117      -2.060  19.913 -24.849  1.00  0.73           H  
ATOM   1779  N   VAL A 118       0.364  19.156 -23.113  1.00  0.74           N  
ATOM   1780  CA  VAL A 118       1.282  19.504 -22.031  1.00  0.74           C  
ATOM   1781  C   VAL A 118       2.699  19.623 -22.599  1.00  0.74           C  
ATOM   1782  O   VAL A 118       3.166  18.686 -23.240  1.00  0.74           O  
ATOM   1783  CB  VAL A 118       1.278  18.425 -20.937  1.00  0.74           C  
ATOM   1784  CG1 VAL A 118       2.326  18.748 -19.864  1.00  0.74           C  
ATOM   1785  CG2 VAL A 118      -0.109  18.334 -20.298  1.00  0.74           C  
ATOM   1786  H   VAL A 118       0.072  18.180 -23.213  1.00  0.74           H  
ATOM   1787  HA  VAL A 118       0.940  20.425 -21.578  1.00  0.74           H  
ATOM   1788  HB  VAL A 118       1.533  17.467 -21.389  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 118       2.322  17.972 -19.101  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 118       3.312  18.796 -20.321  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 118       2.095  19.708 -19.407  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 118      -0.110  17.553 -19.537  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 118      -0.361  19.290 -19.842  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 118      -0.846  18.092 -21.063  1.00  0.74           H  
ATOM   1795  N   PRO A 119       3.409  20.749 -22.428  1.00  0.74           N  
ATOM   1796  CA  PRO A 119       4.754  20.941 -22.923  1.00  0.74           C  
ATOM   1797  C   PRO A 119       5.691  19.870 -22.401  1.00  0.74           C  
ATOM   1798  O   PRO A 119       5.649  19.501 -21.223  1.00  0.74           O  
ATOM   1799  CB  PRO A 119       5.131  22.316 -22.363  1.00  0.74           C  
ATOM   1800  CG  PRO A 119       3.810  23.026 -22.188  1.00  0.74           C  
ATOM   1801  CD  PRO A 119       2.830  21.941 -21.780  1.00  0.74           C  
ATOM   1802  HA  PRO A 119       4.738  20.945 -24.024  1.00  0.74           H  
ATOM   1803 1HB  PRO A 119       5.676  22.199 -21.413  1.00  0.74           H  
ATOM   1804 2HB  PRO A 119       5.809  22.834 -23.055  1.00  0.74           H  
ATOM   1805 1HG  PRO A 119       3.902  23.809 -21.415  1.00  0.74           H  
ATOM   1806 2HG  PRO A 119       3.519  23.529 -23.120  1.00  0.74           H  
ATOM   1807 1HD  PRO A 119       2.790  21.817 -20.696  1.00  0.74           H  
ATOM   1808 2HD  PRO A 119       1.863  22.216 -22.213  1.00  0.74           H  
ATOM   1809  N   LEU A 120       6.607  19.450 -23.251  1.00  0.75           N  
ATOM   1810  CA  LEU A 120       7.598  18.455 -22.880  1.00  0.75           C  
ATOM   1811  C   LEU A 120       8.395  18.863 -21.645  1.00  0.75           C  
ATOM   1812  O   LEU A 120       8.768  18.019 -20.828  1.00  0.75           O  
ATOM   1813  CB  LEU A 120       8.526  18.206 -24.048  1.00  0.75           C  
ATOM   1814  CG  LEU A 120       9.564  17.186 -23.813  1.00  0.75           C  
ATOM   1815  CD1 LEU A 120       8.910  15.876 -23.456  1.00  0.75           C  
ATOM   1816  CD2 LEU A 120      10.361  17.059 -25.074  1.00  0.75           C  
ATOM   1817  H   LEU A 120       6.597  19.796 -24.201  1.00  0.75           H  
ATOM   1818  HA  LEU A 120       7.072  17.526 -22.659  1.00  0.75           H  
ATOM   1819 1HB  LEU A 120       7.930  17.883 -24.901  1.00  0.75           H  
ATOM   1820 2HB  LEU A 120       9.024  19.138 -24.307  1.00  0.75           H  
ATOM   1821  HG  LEU A 120      10.199  17.488 -22.982  1.00  0.75           H  
ATOM   1822 1HD1 LEU A 120       9.641  15.128 -23.287  1.00  0.75           H  
ATOM   1823 2HD1 LEU A 120       8.317  16.000 -22.560  1.00  0.75           H  
ATOM   1824 3HD1 LEU A 120       8.296  15.576 -24.253  1.00  0.75           H  
ATOM   1825 1HD2 LEU A 120      11.134  16.306 -24.970  1.00  0.75           H  
ATOM   1826 2HD2 LEU A 120       9.679  16.778 -25.864  1.00  0.75           H  
ATOM   1827 3HD2 LEU A 120      10.819  18.016 -25.314  1.00  0.75           H  
ATOM   1828  N   GLU A 121       8.668  20.157 -21.513  1.00  0.75           N  
ATOM   1829  CA  GLU A 121       9.428  20.662 -20.381  1.00  0.75           C  
ATOM   1830  C   GLU A 121       8.718  20.378 -19.056  1.00  0.75           C  
ATOM   1831  O   GLU A 121       9.377  20.178 -18.030  1.00  0.75           O  
ATOM   1832  CB  GLU A 121       9.663  22.163 -20.531  1.00  0.75           C  
ATOM   1833  CG  GLU A 121      10.619  22.540 -21.659  1.00  0.75           C  
ATOM   1834  CD  GLU A 121      10.780  24.034 -21.832  1.00  0.75           C  
ATOM   1835  OE1 GLU A 121      10.052  24.771 -21.209  1.00  0.75           O  
ATOM   1836  OE2 GLU A 121      11.636  24.435 -22.588  1.00  0.75           O  
ATOM   1837  H   GLU A 121       8.333  20.799 -22.215  1.00  0.75           H  
ATOM   1838  HA  GLU A 121      10.395  20.157 -20.363  1.00  0.75           H  
ATOM   1839 1HB  GLU A 121       8.708  22.659 -20.717  1.00  0.75           H  
ATOM   1840 2HB  GLU A 121      10.063  22.563 -19.600  1.00  0.75           H  
ATOM   1841 1HG  GLU A 121      11.595  22.103 -21.450  1.00  0.75           H  
ATOM   1842 2HG  GLU A 121      10.250  22.107 -22.588  1.00  0.75           H  
ATOM   1843  N   GLU A 122       7.378  20.413 -19.061  1.00  0.75           N  
ATOM   1844  CA  GLU A 122       6.633  20.170 -17.840  1.00  0.75           C  
ATOM   1845  C   GLU A 122       6.686  18.684 -17.559  1.00  0.75           C  
ATOM   1846  O   GLU A 122       6.843  18.266 -16.412  1.00  0.75           O  
ATOM   1847  CB  GLU A 122       5.184  20.668 -17.952  1.00  0.75           C  
ATOM   1848  CG  GLU A 122       5.054  22.191 -18.037  1.00  0.75           C  
ATOM   1849  CD  GLU A 122       3.623  22.694 -18.139  1.00  0.75           C  
ATOM   1850  OE1 GLU A 122       2.720  21.897 -18.242  1.00  0.75           O  
ATOM   1851  OE2 GLU A 122       3.442  23.889 -18.119  1.00  0.75           O  
ATOM   1852  H   GLU A 122       6.869  20.531 -19.931  1.00  0.75           H  
ATOM   1853  HA  GLU A 122       7.116  20.695 -17.018  1.00  0.75           H  
ATOM   1854 1HB  GLU A 122       4.732  20.254 -18.849  1.00  0.75           H  
ATOM   1855 2HB  GLU A 122       4.603  20.316 -17.097  1.00  0.75           H  
ATOM   1856 1HG  GLU A 122       5.518  22.629 -17.154  1.00  0.75           H  
ATOM   1857 2HG  GLU A 122       5.611  22.530 -18.909  1.00  0.75           H  
ATOM   1858  N   ALA A 123       6.618  17.875 -18.625  1.00  0.74           N  
ATOM   1859  CA  ALA A 123       6.679  16.430 -18.441  1.00  0.74           C  
ATOM   1860  C   ALA A 123       7.993  16.052 -17.770  1.00  0.74           C  
ATOM   1861  O   ALA A 123       8.039  15.233 -16.842  1.00  0.74           O  
ATOM   1862  CB  ALA A 123       6.583  15.722 -19.780  1.00  0.74           C  
ATOM   1863  H   ALA A 123       6.488  18.283 -19.554  1.00  0.74           H  
ATOM   1864  HA  ALA A 123       5.851  16.132 -17.794  1.00  0.74           H  
ATOM   1865 1HB  ALA A 123       6.618  14.642 -19.628  1.00  0.74           H  
ATOM   1866 2HB  ALA A 123       5.662  15.989 -20.286  1.00  0.74           H  
ATOM   1867 3HB  ALA A 123       7.412  16.018 -20.397  1.00  0.74           H  
ATOM   1868  N   LEU A 124       9.074  16.690 -18.225  1.00  0.74           N  
ATOM   1869  CA  LEU A 124      10.375  16.443 -17.640  1.00  0.74           C  
ATOM   1870  C   LEU A 124      10.404  16.857 -16.187  1.00  0.74           C  
ATOM   1871  O   LEU A 124      10.847  16.083 -15.337  1.00  0.74           O  
ATOM   1872  CB  LEU A 124      11.506  17.162 -18.375  1.00  0.74           C  
ATOM   1873  CG  LEU A 124      12.941  16.808 -17.798  1.00  0.74           C  
ATOM   1874  CD1 LEU A 124      13.998  17.000 -18.856  1.00  0.74           C  
ATOM   1875  CD2 LEU A 124      13.270  17.670 -16.587  1.00  0.74           C  
ATOM   1876  H   LEU A 124       8.981  17.340 -19.008  1.00  0.74           H  
ATOM   1877  HA  LEU A 124      10.572  15.374 -17.693  1.00  0.74           H  
ATOM   1878 1HB  LEU A 124      11.470  16.901 -19.431  1.00  0.74           H  
ATOM   1879 2HB  LEU A 124      11.355  18.240 -18.281  1.00  0.74           H  
ATOM   1880  HG  LEU A 124      12.939  15.786 -17.486  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 124      14.973  16.735 -18.447  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 124      13.786  16.364 -19.681  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 124      14.010  18.039 -19.181  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 124      14.252  17.392 -16.206  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 124      13.273  18.722 -16.874  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 124      12.540  17.510 -15.816  1.00  0.74           H  
ATOM   1887  N   ALA A 125       9.969  18.090 -15.894  1.00  0.73           N  
ATOM   1888  CA  ALA A 125      10.040  18.591 -14.533  1.00  0.73           C  
ATOM   1889  C   ALA A 125       9.258  17.721 -13.557  1.00  0.73           C  
ATOM   1890  O   ALA A 125       9.760  17.390 -12.482  1.00  0.73           O  
ATOM   1891  CB  ALA A 125       9.510  20.010 -14.495  1.00  0.73           C  
ATOM   1892  H   ALA A 125       9.609  18.700 -16.632  1.00  0.73           H  
ATOM   1893  HA  ALA A 125      11.084  18.588 -14.224  1.00  0.73           H  
ATOM   1894 1HB  ALA A 125       9.587  20.403 -13.482  1.00  0.73           H  
ATOM   1895 2HB  ALA A 125      10.091  20.630 -15.178  1.00  0.73           H  
ATOM   1896 3HB  ALA A 125       8.464  20.007 -14.809  1.00  0.73           H  
ATOM   1897  N   GLU A 126       8.065  17.268 -13.952  1.00  0.73           N  
ATOM   1898  CA  GLU A 126       7.267  16.419 -13.068  1.00  0.73           C  
ATOM   1899  C   GLU A 126       7.965  15.101 -12.793  1.00  0.73           C  
ATOM   1900  O   GLU A 126       7.930  14.582 -11.673  1.00  0.73           O  
ATOM   1901  CB  GLU A 126       5.895  16.164 -13.688  1.00  0.73           C  
ATOM   1902  CG  GLU A 126       5.010  17.372 -13.685  1.00  0.73           C  
ATOM   1903  CD  GLU A 126       3.732  17.209 -14.425  1.00  0.73           C  
ATOM   1904  OE1 GLU A 126       3.593  16.331 -15.238  1.00  0.73           O  
ATOM   1905  OE2 GLU A 126       2.859  17.989 -14.159  1.00  0.73           O  
ATOM   1906  H   GLU A 126       7.689  17.548 -14.860  1.00  0.73           H  
ATOM   1907  HA  GLU A 126       7.135  16.940 -12.119  1.00  0.73           H  
ATOM   1908 1HB  GLU A 126       6.020  15.839 -14.725  1.00  0.73           H  
ATOM   1909 2HB  GLU A 126       5.387  15.362 -13.149  1.00  0.73           H  
ATOM   1910 1HG  GLU A 126       4.785  17.632 -12.652  1.00  0.73           H  
ATOM   1911 2HG  GLU A 126       5.566  18.202 -14.120  1.00  0.73           H  
ATOM   1912  N   THR A 127       8.605  14.570 -13.821  1.00  0.73           N  
ATOM   1913  CA  THR A 127       9.309  13.314 -13.744  1.00  0.73           C  
ATOM   1914  C   THR A 127      10.544  13.419 -12.870  1.00  0.73           C  
ATOM   1915  O   THR A 127      10.794  12.554 -12.024  1.00  0.73           O  
ATOM   1916  CB  THR A 127       9.647  12.891 -15.158  1.00  0.73           C  
ATOM   1917  OG1 THR A 127       8.432  12.765 -15.868  1.00  0.73           O  
ATOM   1918  CG2 THR A 127      10.356  11.628 -15.178  1.00  0.73           C  
ATOM   1919  H   THR A 127       8.574  15.043 -14.729  1.00  0.73           H  
ATOM   1920  HA  THR A 127       8.661  12.570 -13.296  1.00  0.73           H  
ATOM   1921  HB  THR A 127      10.259  13.649 -15.633  1.00  0.73           H  
ATOM   1922  HG1 THR A 127       8.102  13.665 -16.101  1.00  0.73           H  
ATOM   1923 1HG2 THR A 127      10.585  11.341 -16.199  1.00  0.73           H  
ATOM   1924 2HG2 THR A 127      11.253  11.792 -14.635  1.00  0.73           H  
ATOM   1925 3HG2 THR A 127       9.762  10.850 -14.710  1.00  0.73           H  
ATOM   1926  N   LYS A 128      11.308  14.489 -13.055  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      12.503  14.707 -12.269  1.00  0.73           C  
ATOM   1928  C   LYS A 128      12.135  14.836 -10.794  1.00  0.73           C  
ATOM   1929  O   LYS A 128      12.763  14.206  -9.938  1.00  0.73           O  
ATOM   1930  CB  LYS A 128      13.243  15.944 -12.768  1.00  0.73           C  
ATOM   1931  CG  LYS A 128      14.549  16.242 -12.063  1.00  0.73           C  
ATOM   1932  CD  LYS A 128      15.241  17.442 -12.698  1.00  0.73           C  
ATOM   1933  CE  LYS A 128      16.541  17.777 -11.982  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128      17.226  18.950 -12.592  1.00  0.73           N  
ATOM   1935  H   LYS A 128      11.050  15.164 -13.773  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      13.156  13.842 -12.381  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128      13.447  15.833 -13.835  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128      12.592  16.815 -12.657  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128      14.348  16.456 -11.011  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      15.204  15.373 -12.124  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128      15.456  17.223 -13.746  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128      14.576  18.305 -12.656  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128      16.326  17.997 -10.938  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128      17.207  16.915 -12.031  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128      18.083  19.138 -12.090  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128      17.441  18.750 -13.559  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128      16.622  19.758 -12.542  1.00  0.73           H  
ATOM   1948  N   GLU A 129      11.100  15.634 -10.489  1.00  0.74           N  
ATOM   1949  CA  GLU A 129      10.672  15.784  -9.105  1.00  0.74           C  
ATOM   1950  C   GLU A 129      10.166  14.455  -8.535  1.00  0.74           C  
ATOM   1951  O   GLU A 129      10.450  14.124  -7.377  1.00  0.74           O  
ATOM   1952  CB  GLU A 129       9.597  16.877  -8.975  1.00  0.74           C  
ATOM   1953  CG  GLU A 129      10.121  18.311  -9.186  1.00  0.74           C  
ATOM   1954  CD  GLU A 129       9.047  19.386  -9.068  1.00  0.74           C  
ATOM   1955  OE1 GLU A 129       7.892  19.050  -8.940  1.00  0.74           O  
ATOM   1956  OE2 GLU A 129       9.396  20.546  -9.097  1.00  0.74           O  
ATOM   1957  H   GLU A 129      10.610  16.146 -11.225  1.00  0.74           H  
ATOM   1958  HA  GLU A 129      11.533  16.096  -8.517  1.00  0.74           H  
ATOM   1959 1HB  GLU A 129       8.815  16.697  -9.718  1.00  0.74           H  
ATOM   1960 2HB  GLU A 129       9.136  16.821  -7.991  1.00  0.74           H  
ATOM   1961 1HG  GLU A 129      10.899  18.509  -8.451  1.00  0.74           H  
ATOM   1962 2HG  GLU A 129      10.577  18.369 -10.175  1.00  0.74           H  
ATOM   1963  N   ALA A 130       9.451  13.662  -9.350  1.00  0.76           N  
ATOM   1964  CA  ALA A 130       8.971  12.367  -8.888  1.00  0.76           C  
ATOM   1965  C   ALA A 130      10.141  11.483  -8.493  1.00  0.76           C  
ATOM   1966  O   ALA A 130      10.109  10.815  -7.454  1.00  0.76           O  
ATOM   1967  CB  ALA A 130       8.176  11.676  -9.984  1.00  0.76           C  
ATOM   1968  H   ALA A 130       9.201  13.974 -10.288  1.00  0.76           H  
ATOM   1969  HA  ALA A 130       8.340  12.526  -8.015  1.00  0.76           H  
ATOM   1970 1HB  ALA A 130       7.825  10.719  -9.620  1.00  0.76           H  
ATOM   1971 2HB  ALA A 130       7.334  12.295 -10.274  1.00  0.76           H  
ATOM   1972 3HB  ALA A 130       8.810  11.517 -10.849  1.00  0.76           H  
ATOM   1973  N   ALA A 131      11.191  11.504  -9.314  1.00  0.77           N  
ATOM   1974  CA  ALA A 131      12.385  10.728  -9.049  1.00  0.77           C  
ATOM   1975  C   ALA A 131      13.088  11.194  -7.804  1.00  0.77           C  
ATOM   1976  O   ALA A 131      13.530  10.377  -6.996  1.00  0.77           O  
ATOM   1977  CB  ALA A 131      13.323  10.843 -10.203  1.00  0.77           C  
ATOM   1978  H   ALA A 131      11.147  12.064 -10.167  1.00  0.77           H  
ATOM   1979  HA  ALA A 131      12.094   9.688  -8.913  1.00  0.77           H  
ATOM   1980 1HB  ALA A 131      14.207  10.266 -10.041  1.00  0.77           H  
ATOM   1981 2HB  ALA A 131      12.825  10.493 -11.033  1.00  0.77           H  
ATOM   1982 3HB  ALA A 131      13.602  11.880 -10.347  1.00  0.77           H  
ATOM   1983  N   ALA A 132      13.176  12.513  -7.627  1.00  0.80           N  
ATOM   1984  CA  ALA A 132      13.846  13.057  -6.463  1.00  0.80           C  
ATOM   1985  C   ALA A 132      13.143  12.605  -5.202  1.00  0.80           C  
ATOM   1986  O   ALA A 132      13.786  12.191  -4.240  1.00  0.80           O  
ATOM   1987  CB  ALA A 132      13.869  14.570  -6.536  1.00  0.80           C  
ATOM   1988  H   ALA A 132      12.802  13.146  -8.334  1.00  0.80           H  
ATOM   1989  HA  ALA A 132      14.866  12.677  -6.443  1.00  0.80           H  
ATOM   1990 1HB  ALA A 132      14.387  14.969  -5.663  1.00  0.80           H  
ATOM   1991 2HB  ALA A 132      14.384  14.880  -7.445  1.00  0.80           H  
ATOM   1992 3HB  ALA A 132      12.847  14.943  -6.555  1.00  0.80           H  
ATOM   1993  N   ASP A 133      11.813  12.593  -5.237  1.00  0.83           N  
ATOM   1994  CA  ASP A 133      11.047  12.168  -4.082  1.00  0.83           C  
ATOM   1995  C   ASP A 133      11.220  10.685  -3.824  1.00  0.83           C  
ATOM   1996  O   ASP A 133      11.417  10.263  -2.682  1.00  0.83           O  
ATOM   1997  CB  ASP A 133       9.571  12.507  -4.267  1.00  0.83           C  
ATOM   1998  CG  ASP A 133       8.736  12.144  -3.063  1.00  0.83           C  
ATOM   1999  OD1 ASP A 133       8.975  12.631  -1.971  1.00  0.83           O  
ATOM   2000  OD2 ASP A 133       7.824  11.366  -3.198  1.00  0.83           O  
ATOM   2001  H   ASP A 133      11.326  12.938  -6.066  1.00  0.83           H  
ATOM   2002  HA  ASP A 133      11.416  12.710  -3.211  1.00  0.83           H  
ATOM   2003 1HB  ASP A 133       9.468  13.573  -4.473  1.00  0.83           H  
ATOM   2004 2HB  ASP A 133       9.189  11.972  -5.142  1.00  0.83           H  
ATOM   2005  N   LEU A 134      11.195   9.884  -4.881  1.00  0.90           N  
ATOM   2006  CA  LEU A 134      11.352   8.455  -4.711  1.00  0.90           C  
ATOM   2007  C   LEU A 134      12.725   8.176  -4.095  1.00  0.90           C  
ATOM   2008  O   LEU A 134      12.839   7.400  -3.138  1.00  0.90           O  
ATOM   2009  CB  LEU A 134      11.179   7.760  -6.068  1.00  0.90           C  
ATOM   2010  CG  LEU A 134      11.267   6.224  -6.118  1.00  0.90           C  
ATOM   2011  CD1 LEU A 134      10.193   5.606  -5.231  1.00  0.90           C  
ATOM   2012  CD2 LEU A 134      11.040   5.785  -7.551  1.00  0.90           C  
ATOM   2013  H   LEU A 134      11.025  10.268  -5.811  1.00  0.90           H  
ATOM   2014  HA  LEU A 134      10.582   8.099  -4.029  1.00  0.90           H  
ATOM   2015 1HB  LEU A 134      10.210   8.052  -6.474  1.00  0.90           H  
ATOM   2016 2HB  LEU A 134      11.947   8.149  -6.739  1.00  0.90           H  
ATOM   2017  HG  LEU A 134      12.246   5.895  -5.769  1.00  0.90           H  
ATOM   2018 1HD1 LEU A 134      10.255   4.518  -5.281  1.00  0.90           H  
ATOM   2019 2HD1 LEU A 134      10.338   5.928  -4.197  1.00  0.90           H  
ATOM   2020 3HD1 LEU A 134       9.218   5.927  -5.579  1.00  0.90           H  
ATOM   2021 1HD2 LEU A 134      11.082   4.723  -7.615  1.00  0.90           H  
ATOM   2022 2HD2 LEU A 134      10.056   6.124  -7.876  1.00  0.90           H  
ATOM   2023 3HD2 LEU A 134      11.802   6.217  -8.187  1.00  0.90           H  
ATOM   2024  N   GLU A 135      13.766   8.838  -4.612  1.00  1.03           N  
ATOM   2025  CA  GLU A 135      15.107   8.613  -4.101  1.00  1.03           C  
ATOM   2026  C   GLU A 135      15.228   9.051  -2.643  1.00  1.03           C  
ATOM   2027  O   GLU A 135      15.803   8.324  -1.836  1.00  1.03           O  
ATOM   2028  CB  GLU A 135      16.152   9.375  -4.921  1.00  1.03           C  
ATOM   2029  CG  GLU A 135      17.595   9.060  -4.520  1.00  1.03           C  
ATOM   2030  CD  GLU A 135      18.031   7.661  -4.920  1.00  1.03           C  
ATOM   2031  OE1 GLU A 135      17.727   7.257  -6.039  1.00  1.03           O  
ATOM   2032  OE2 GLU A 135      18.619   6.982  -4.095  1.00  1.03           O  
ATOM   2033  H   GLU A 135      13.626   9.483  -5.389  1.00  1.03           H  
ATOM   2034  HA  GLU A 135      15.321   7.547  -4.158  1.00  1.03           H  
ATOM   2035 1HB  GLU A 135      16.027   9.137  -5.980  1.00  1.03           H  
ATOM   2036 2HB  GLU A 135      15.988  10.450  -4.808  1.00  1.03           H  
ATOM   2037 1HG  GLU A 135      18.256   9.785  -4.992  1.00  1.03           H  
ATOM   2038 2HG  GLU A 135      17.687   9.173  -3.439  1.00  1.03           H  
ATOM   2039  N   GLU A 136      14.676  10.219  -2.283  1.00  1.27           N  
ATOM   2040  CA  GLU A 136      14.765  10.673  -0.895  1.00  1.27           C  
ATOM   2041  C   GLU A 136      14.025   9.736   0.054  1.00  1.27           C  
ATOM   2042  O   GLU A 136      14.489   9.482   1.167  1.00  1.27           O  
ATOM   2043  CB  GLU A 136      14.263  12.115  -0.730  1.00  1.27           C  
ATOM   2044  CG  GLU A 136      15.204  13.188  -1.337  1.00  1.27           C  
ATOM   2045  CD  GLU A 136      14.708  14.619  -1.178  1.00  1.27           C  
ATOM   2046  OE1 GLU A 136      13.612  14.811  -0.708  1.00  1.27           O  
ATOM   2047  OE2 GLU A 136      15.441  15.519  -1.526  1.00  1.27           O  
ATOM   2048  H   GLU A 136      14.213  10.806  -2.978  1.00  1.27           H  
ATOM   2049  HA  GLU A 136      15.816  10.662  -0.610  1.00  1.27           H  
ATOM   2050 1HB  GLU A 136      13.289  12.212  -1.219  1.00  1.27           H  
ATOM   2051 2HB  GLU A 136      14.125  12.336   0.327  1.00  1.27           H  
ATOM   2052 1HG  GLU A 136      16.177  13.103  -0.856  1.00  1.27           H  
ATOM   2053 2HG  GLU A 136      15.342  12.974  -2.393  1.00  1.27           H  
ATOM   2054  N   LYS A 137      12.877   9.207  -0.382  1.00  1.66           N  
ATOM   2055  CA  LYS A 137      12.136   8.264   0.443  1.00  1.66           C  
ATOM   2056  C   LYS A 137      12.908   6.960   0.650  1.00  1.66           C  
ATOM   2057  O   LYS A 137      12.755   6.310   1.686  1.00  1.66           O  
ATOM   2058  CB  LYS A 137      10.737   7.994  -0.127  1.00  1.66           C  
ATOM   2059  CG  LYS A 137       9.735   9.168   0.067  1.00  1.66           C  
ATOM   2060  CD  LYS A 137       8.334   8.800  -0.410  1.00  1.66           C  
ATOM   2061  CE  LYS A 137       7.263   9.808   0.094  1.00  1.66           C  
ATOM   2062  NZ  LYS A 137       7.273  11.117  -0.632  1.00  1.66           N  
ATOM   2063  H   LYS A 137      12.505   9.473  -1.295  1.00  1.66           H  
ATOM   2064  HA  LYS A 137      12.001   8.715   1.425  1.00  1.66           H  
ATOM   2065 1HB  LYS A 137      10.822   7.808  -1.203  1.00  1.66           H  
ATOM   2066 2HB  LYS A 137      10.320   7.096   0.330  1.00  1.66           H  
ATOM   2067 1HG  LYS A 137       9.695   9.445   1.118  1.00  1.66           H  
ATOM   2068 2HG  LYS A 137      10.076  10.035  -0.506  1.00  1.66           H  
ATOM   2069 1HD  LYS A 137       8.329   8.822  -1.505  1.00  1.66           H  
ATOM   2070 2HD  LYS A 137       8.076   7.796  -0.080  1.00  1.66           H  
ATOM   2071 1HE  LYS A 137       6.281   9.354  -0.025  1.00  1.66           H  
ATOM   2072 2HE  LYS A 137       7.439   9.997   1.151  1.00  1.66           H  
ATOM   2073 1HZ  LYS A 137       6.560  11.718  -0.278  1.00  1.66           H  
ATOM   2074 2HZ  LYS A 137       8.165  11.624  -0.592  1.00  1.66           H  
ATOM   2075 3HZ  LYS A 137       7.108  10.970  -1.627  1.00  1.66           H  
ATOM   2076  N   LYS A 138      13.724   6.557  -0.342  1.00  2.23           N  
ATOM   2077  CA  LYS A 138      14.567   5.341  -0.318  1.00  2.23           C  
ATOM   2078  C   LYS A 138      13.809   4.010  -0.382  1.00  2.23           C  
ATOM   2079  O   LYS A 138      14.201   3.106  -1.132  1.00  2.23           O  
ATOM   2080  CB  LYS A 138      15.510   5.337   0.895  1.00  2.23           C  
ATOM   2081  CG  LYS A 138      16.534   6.465   0.888  1.00  2.23           C  
ATOM   2082  CD  LYS A 138      17.553   6.274  -0.243  1.00  2.23           C  
ATOM   2083  CE  LYS A 138      18.584   7.394  -0.269  1.00  2.23           C  
ATOM   2084  NZ  LYS A 138      19.570   7.217  -1.379  1.00  2.23           N  
ATOM   2085  H   LYS A 138      13.749   7.122  -1.192  1.00  2.23           H  
ATOM   2086  HA  LYS A 138      15.200   5.385  -1.205  1.00  2.23           H  
ATOM   2087 1HB  LYS A 138      14.956   5.382   1.824  1.00  2.23           H  
ATOM   2088 2HB  LYS A 138      16.062   4.400   0.905  1.00  2.23           H  
ATOM   2089 1HG  LYS A 138      16.023   7.416   0.737  1.00  2.23           H  
ATOM   2090 2HG  LYS A 138      17.052   6.500   1.843  1.00  2.23           H  
ATOM   2091 1HD  LYS A 138      18.067   5.324  -0.111  1.00  2.23           H  
ATOM   2092 2HD  LYS A 138      17.036   6.254  -1.205  1.00  2.23           H  
ATOM   2093 1HE  LYS A 138      18.068   8.346  -0.406  1.00  2.23           H  
ATOM   2094 2HE  LYS A 138      19.118   7.413   0.678  1.00  2.23           H  
ATOM   2095 1HZ  LYS A 138      20.230   7.974  -1.369  1.00  2.23           H  
ATOM   2096 2HZ  LYS A 138      20.055   6.348  -1.258  1.00  2.23           H  
ATOM   2097 3HZ  LYS A 138      19.095   7.203  -2.302  1.00  2.23           H  
ATOM   2098  N   LEU A 139      12.773   3.868   0.428  1.00  2.99           N  
ATOM   2099  CA  LEU A 139      11.936   2.683   0.439  1.00  2.99           C  
ATOM   2100  C   LEU A 139      10.879   2.800  -0.661  1.00  2.99           C  
ATOM   2101  O   LEU A 139      11.135   2.425  -1.811  1.00  2.99           O  
ATOM   2102  OXT LEU A 139       9.962   3.600  -0.493  1.00  2.99           O  
ATOM   2103  CB  LEU A 139      11.270   2.529   1.808  1.00  2.99           C  
ATOM   2104  CG  LEU A 139      12.240   2.360   2.983  1.00  2.99           C  
ATOM   2105  CD1 LEU A 139      11.452   2.294   4.282  1.00  2.99           C  
ATOM   2106  CD2 LEU A 139      13.072   1.104   2.772  1.00  2.99           C  
ATOM   2107  H   LEU A 139      12.565   4.643   1.048  1.00  2.99           H  
ATOM   2108  HA  LEU A 139      12.555   1.809   0.249  1.00  2.99           H  
ATOM   2109 1HB  LEU A 139      10.669   3.418   2.003  1.00  2.99           H  
ATOM   2110 2HB  LEU A 139      10.611   1.662   1.787  1.00  2.99           H  
ATOM   2111  HG  LEU A 139      12.903   3.228   3.035  1.00  2.99           H  
ATOM   2112 1HD1 LEU A 139      12.139   2.186   5.121  1.00  2.99           H  
ATOM   2113 2HD1 LEU A 139      10.875   3.212   4.401  1.00  2.99           H  
ATOM   2114 3HD1 LEU A 139      10.776   1.440   4.255  1.00  2.99           H  
ATOM   2115 1HD2 LEU A 139      13.769   0.984   3.602  1.00  2.99           H  
ATOM   2116 2HD2 LEU A 139      12.415   0.235   2.721  1.00  2.99           H  
ATOM   2117 3HD2 LEU A 139      13.631   1.191   1.840  1.00  2.99           H  
ENDMDL

REMARK ID 642414 DOMAINID 636005 MODEL 3 1fik-n07
MODEL     3
ATOM      1  N   SER A   1       2.369   0.504  -2.081  1.00  2.39           N  
ATOM      2  CA  SER A   1       3.795   0.800  -2.128  1.00  2.39           C  
ATOM      3  C   SER A   1       4.178   2.021  -1.268  1.00  2.39           C  
ATOM      4  O   SER A   1       4.530   1.876  -0.090  1.00  2.39           O  
ATOM      5  CB  SER A   1       4.233   0.983  -3.581  1.00  2.39           C  
ATOM      6  OG  SER A   1       3.623   2.106  -4.174  1.00  2.39           O  
ATOM      7 1H   SER A   1       2.142  -0.152  -2.816  1.00  2.39           H  
ATOM      8 2H   SER A   1       2.134   0.096  -1.188  1.00  2.39           H  
ATOM      9 3H   SER A   1       1.843   1.353  -2.216  1.00  2.39           H  
ATOM     10  HA  SER A   1       4.329  -0.065  -1.730  1.00  2.39           H  
ATOM     11 1HB  SER A   1       5.317   1.095  -3.619  1.00  2.39           H  
ATOM     12 2HB  SER A   1       3.979   0.089  -4.148  1.00  2.39           H  
ATOM     13  HG  SER A   1       3.882   2.083  -5.103  1.00  2.39           H  
ATOM     14  N   GLY A   2       4.041   3.221  -1.840  1.00  1.88           N  
ATOM     15  CA  GLY A   2       4.429   4.486  -1.193  1.00  1.88           C  
ATOM     16  C   GLY A   2       3.793   4.716   0.178  1.00  1.88           C  
ATOM     17  O   GLY A   2       4.401   5.328   1.055  1.00  1.88           O  
ATOM     18  H   GLY A   2       3.727   3.240  -2.797  1.00  1.88           H  
ATOM     19 1HA  GLY A   2       5.517   4.513  -1.095  1.00  1.88           H  
ATOM     20 2HA  GLY A   2       4.163   5.311  -1.851  1.00  1.88           H  
ATOM     21  N   TRP A   3       2.582   4.216   0.379  1.00  1.46           N  
ATOM     22  CA  TRP A   3       1.896   4.363   1.658  1.00  1.46           C  
ATOM     23  C   TRP A   3       2.673   3.628   2.741  1.00  1.46           C  
ATOM     24  O   TRP A   3       2.739   4.075   3.885  1.00  1.46           O  
ATOM     25  CB  TRP A   3       0.530   3.736   1.569  1.00  1.46           C  
ATOM     26  CG  TRP A   3      -0.329   4.355   0.567  1.00  1.46           C  
ATOM     27  CD1 TRP A   3      -0.339   5.649   0.166  1.00  1.46           C  
ATOM     28  CD2 TRP A   3      -1.275   3.666  -0.270  1.00  1.46           C  
ATOM     29  NE1 TRP A   3      -1.239   5.816  -0.845  1.00  1.46           N  
ATOM     30  CE2 TRP A   3      -1.818   4.611  -1.129  1.00  1.46           C  
ATOM     31  CE3 TRP A   3      -1.685   2.331  -0.367  1.00  1.46           C  
ATOM     32  CZ2 TRP A   3      -2.762   4.276  -2.086  1.00  1.46           C  
ATOM     33  CZ3 TRP A   3      -2.632   1.991  -1.321  1.00  1.46           C  
ATOM     34  CH2 TRP A   3      -3.159   2.939  -2.158  1.00  1.46           C  
ATOM     35  H   TRP A   3       2.124   3.735  -0.376  1.00  1.46           H  
ATOM     36  HA  TRP A   3       1.823   5.421   1.912  1.00  1.46           H  
ATOM     37 1HB  TRP A   3       0.623   2.675   1.344  1.00  1.46           H  
ATOM     38 2HB  TRP A   3       0.033   3.825   2.533  1.00  1.46           H  
ATOM     39  HD1 TRP A   3       0.288   6.435   0.581  1.00  1.46           H  
ATOM     40  HE1 TRP A   3      -1.430   6.701  -1.347  1.00  1.46           H  
ATOM     41  HE3 TRP A   3      -1.268   1.571   0.298  1.00  1.46           H  
ATOM     42  HZ2 TRP A   3      -3.182   5.021  -2.765  1.00  1.46           H  
ATOM     43  HZ3 TRP A   3      -2.949   0.949  -1.387  1.00  1.46           H  
ATOM     44  HH2 TRP A   3      -3.899   2.641  -2.900  1.00  1.46           H  
ATOM     45  N   GLY A   4       3.222   2.464   2.381  1.00  1.17           N  
ATOM     46  CA  GLY A   4       3.976   1.641   3.308  1.00  1.17           C  
ATOM     47  C   GLY A   4       5.242   2.379   3.679  1.00  1.17           C  
ATOM     48  O   GLY A   4       5.643   2.409   4.843  1.00  1.17           O  
ATOM     49  H   GLY A   4       3.189   2.172   1.414  1.00  1.17           H  
ATOM     50 1HA  GLY A   4       3.380   1.437   4.197  1.00  1.17           H  
ATOM     51 2HA  GLY A   4       4.221   0.690   2.838  1.00  1.17           H  
ATOM     52  N   GLU A   5       5.873   2.984   2.667  1.00  0.99           N  
ATOM     53  CA  GLU A   5       7.104   3.727   2.902  1.00  0.99           C  
ATOM     54  C   GLU A   5       6.816   4.914   3.827  1.00  0.99           C  
ATOM     55  O   GLU A   5       7.571   5.168   4.764  1.00  0.99           O  
ATOM     56  CB  GLU A   5       7.717   4.204   1.576  1.00  0.99           C  
ATOM     57  CG  GLU A   5       8.277   3.092   0.688  1.00  0.99           C  
ATOM     58  CD  GLU A   5       8.831   3.602  -0.631  1.00  0.99           C  
ATOM     59  OE1 GLU A   5       8.673   4.768  -0.918  1.00  0.99           O  
ATOM     60  OE2 GLU A   5       9.419   2.822  -1.346  1.00  0.99           O  
ATOM     61  H   GLU A   5       5.481   2.894   1.729  1.00  0.99           H  
ATOM     62  HA  GLU A   5       7.820   3.073   3.400  1.00  0.99           H  
ATOM     63 1HB  GLU A   5       6.965   4.739   1.004  1.00  0.99           H  
ATOM     64 2HB  GLU A   5       8.526   4.906   1.785  1.00  0.99           H  
ATOM     65 1HG  GLU A   5       9.064   2.568   1.228  1.00  0.99           H  
ATOM     66 2HG  GLU A   5       7.473   2.380   0.486  1.00  0.99           H  
ATOM     67  N   LEU A   6       5.665   5.574   3.629  1.00  0.88           N  
ATOM     68  CA  LEU A   6       5.257   6.684   4.488  1.00  0.88           C  
ATOM     69  C   LEU A   6       5.127   6.178   5.924  1.00  0.88           C  
ATOM     70  O   LEU A   6       5.690   6.764   6.852  1.00  0.88           O  
ATOM     71  CB  LEU A   6       3.931   7.300   3.997  1.00  0.88           C  
ATOM     72  CG  LEU A   6       3.340   8.489   4.870  1.00  0.88           C  
ATOM     73  CD1 LEU A   6       4.329   9.674   4.884  1.00  0.88           C  
ATOM     74  CD2 LEU A   6       1.978   8.939   4.300  1.00  0.88           C  
ATOM     75  H   LEU A   6       5.087   5.328   2.826  1.00  0.88           H  
ATOM     76  HA  LEU A   6       6.029   7.451   4.458  1.00  0.88           H  
ATOM     77 1HB  LEU A   6       4.076   7.663   2.980  1.00  0.88           H  
ATOM     78 2HB  LEU A   6       3.182   6.520   3.969  1.00  0.88           H  
ATOM     79  HG  LEU A   6       3.203   8.143   5.889  1.00  0.88           H  
ATOM     80 1HD1 LEU A   6       3.925  10.484   5.492  1.00  0.88           H  
ATOM     81 2HD1 LEU A   6       5.283   9.351   5.300  1.00  0.88           H  
ATOM     82 3HD1 LEU A   6       4.484  10.037   3.862  1.00  0.88           H  
ATOM     83 1HD2 LEU A   6       1.572   9.753   4.907  1.00  0.88           H  
ATOM     84 2HD2 LEU A   6       2.125   9.287   3.280  1.00  0.88           H  
ATOM     85 3HD2 LEU A   6       1.285   8.104   4.303  1.00  0.88           H  
ATOM     86  N   VAL A   7       4.451   5.043   6.109  1.00  0.83           N  
ATOM     87  CA  VAL A   7       4.327   4.466   7.440  1.00  0.83           C  
ATOM     88  C   VAL A   7       5.683   4.193   8.090  1.00  0.83           C  
ATOM     89  O   VAL A   7       5.919   4.618   9.225  1.00  0.83           O  
ATOM     90  CB  VAL A   7       3.498   3.152   7.350  1.00  0.83           C  
ATOM     91  CG1 VAL A   7       3.586   2.313   8.637  1.00  0.83           C  
ATOM     92  CG2 VAL A   7       2.012   3.514   7.104  1.00  0.83           C  
ATOM     93  H   VAL A   7       3.998   4.587   5.315  1.00  0.83           H  
ATOM     94  HA  VAL A   7       3.784   5.179   8.056  1.00  0.83           H  
ATOM     95  HB  VAL A   7       3.870   2.552   6.534  1.00  0.83           H  
ATOM     96 1HG1 VAL A   7       2.991   1.410   8.513  1.00  0.83           H  
ATOM     97 2HG1 VAL A   7       4.624   2.038   8.809  1.00  0.83           H  
ATOM     98 3HG1 VAL A   7       3.242   2.831   9.463  1.00  0.83           H  
ATOM     99 1HG2 VAL A   7       1.425   2.604   7.024  1.00  0.83           H  
ATOM    100 2HG2 VAL A   7       1.643   4.102   7.925  1.00  0.83           H  
ATOM    101 3HG2 VAL A   7       1.919   4.086   6.189  1.00  0.83           H  
ATOM    102  N   GLU A   8       6.598   3.541   7.377  1.00  0.81           N  
ATOM    103  CA  GLU A   8       7.885   3.261   8.000  1.00  0.81           C  
ATOM    104  C   GLU A   8       8.713   4.519   8.294  1.00  0.81           C  
ATOM    105  O   GLU A   8       9.299   4.637   9.380  1.00  0.81           O  
ATOM    106  CB  GLU A   8       8.704   2.298   7.133  1.00  0.81           C  
ATOM    107  CG  GLU A   8       8.167   0.859   7.088  1.00  0.81           C  
ATOM    108  CD  GLU A   8       9.029  -0.082   6.247  1.00  0.81           C  
ATOM    109  OE1 GLU A   8       9.951   0.383   5.613  1.00  0.81           O  
ATOM    110  OE2 GLU A   8       8.767  -1.266   6.257  1.00  0.81           O  
ATOM    111  H   GLU A   8       6.381   3.222   6.431  1.00  0.81           H  
ATOM    112  HA  GLU A   8       7.690   2.766   8.948  1.00  0.81           H  
ATOM    113 1HB  GLU A   8       8.724   2.676   6.106  1.00  0.81           H  
ATOM    114 2HB  GLU A   8       9.731   2.268   7.492  1.00  0.81           H  
ATOM    115 1HG  GLU A   8       8.107   0.474   8.105  1.00  0.81           H  
ATOM    116 2HG  GLU A   8       7.155   0.883   6.679  1.00  0.81           H  
ATOM    117  N   GLU A   9       8.729   5.481   7.366  1.00  0.79           N  
ATOM    118  CA  GLU A   9       9.526   6.683   7.588  1.00  0.79           C  
ATOM    119  C   GLU A   9       9.010   7.488   8.768  1.00  0.79           C  
ATOM    120  O   GLU A   9       9.791   8.031   9.547  1.00  0.79           O  
ATOM    121  CB  GLU A   9       9.581   7.560   6.331  1.00  0.79           C  
ATOM    122  CG  GLU A   9      10.430   6.975   5.187  1.00  0.79           C  
ATOM    123  CD  GLU A   9      10.496   7.869   3.964  1.00  0.79           C  
ATOM    124  OE1 GLU A   9       9.818   8.868   3.941  1.00  0.79           O  
ATOM    125  OE2 GLU A   9      11.236   7.556   3.058  1.00  0.79           O  
ATOM    126  H   GLU A   9       8.220   5.360   6.491  1.00  0.79           H  
ATOM    127  HA  GLU A   9      10.544   6.374   7.817  1.00  0.79           H  
ATOM    128 1HB  GLU A   9       8.565   7.706   5.952  1.00  0.79           H  
ATOM    129 2HB  GLU A   9       9.981   8.539   6.588  1.00  0.79           H  
ATOM    130 1HG  GLU A   9      11.441   6.806   5.554  1.00  0.79           H  
ATOM    131 2HG  GLU A   9      10.014   6.010   4.902  1.00  0.79           H  
ATOM    132  N   LEU A  10       7.697   7.554   8.935  1.00  0.79           N  
ATOM    133  CA  LEU A  10       7.150   8.287  10.060  1.00  0.79           C  
ATOM    134  C   LEU A  10       7.491   7.611  11.390  1.00  0.79           C  
ATOM    135  O   LEU A  10       7.844   8.265  12.368  1.00  0.79           O  
ATOM    136  CB  LEU A  10       5.645   8.402   9.889  1.00  0.79           C  
ATOM    137  CG  LEU A  10       5.180   9.284   8.768  1.00  0.79           C  
ATOM    138  CD1 LEU A  10       3.703   9.110   8.612  1.00  0.79           C  
ATOM    139  CD2 LEU A  10       5.531  10.718   9.089  1.00  0.79           C  
ATOM    140  H   LEU A  10       7.068   7.110   8.261  1.00  0.79           H  
ATOM    141  HA  LEU A  10       7.582   9.286  10.061  1.00  0.79           H  
ATOM    142 1HB  LEU A  10       5.226   7.401   9.738  1.00  0.79           H  
ATOM    143 2HB  LEU A  10       5.240   8.817  10.766  1.00  0.79           H  
ATOM    144  HG  LEU A  10       5.665   8.994   7.842  1.00  0.79           H  
ATOM    145 1HD1 LEU A  10       3.344   9.730   7.810  1.00  0.79           H  
ATOM    146 2HD1 LEU A  10       3.496   8.067   8.387  1.00  0.79           H  
ATOM    147 3HD1 LEU A  10       3.227   9.392   9.533  1.00  0.79           H  
ATOM    148 1HD2 LEU A  10       5.199  11.360   8.278  1.00  0.79           H  
ATOM    149 2HD2 LEU A  10       5.041  11.019  10.019  1.00  0.79           H  
ATOM    150 3HD2 LEU A  10       6.611  10.809   9.202  1.00  0.79           H  
ATOM    151  N   LEU A  11       7.447   6.282  11.426  1.00  0.78           N  
ATOM    152  CA  LEU A  11       7.749   5.539  12.652  1.00  0.78           C  
ATOM    153  C   LEU A  11       9.216   5.678  13.050  1.00  0.78           C  
ATOM    154  O   LEU A  11       9.570   5.679  14.235  1.00  0.78           O  
ATOM    155  CB  LEU A  11       7.356   4.096  12.442  1.00  0.78           C  
ATOM    156  CG  LEU A  11       5.877   3.907  12.327  1.00  0.78           C  
ATOM    157  CD1 LEU A  11       5.610   2.521  11.878  1.00  0.78           C  
ATOM    158  CD2 LEU A  11       5.224   4.203  13.685  1.00  0.78           C  
ATOM    159  H   LEU A  11       7.152   5.761  10.596  1.00  0.78           H  
ATOM    160  HA  LEU A  11       7.142   5.945  13.459  1.00  0.78           H  
ATOM    161 1HB  LEU A  11       7.818   3.738  11.520  1.00  0.78           H  
ATOM    162 2HB  LEU A  11       7.720   3.501  13.277  1.00  0.78           H  
ATOM    163  HG  LEU A  11       5.479   4.591  11.589  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11       4.561   2.399  11.774  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11       6.089   2.359  10.913  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11       6.004   1.816  12.602  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11       4.154   4.078  13.609  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11       5.615   3.525  14.442  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11       5.444   5.219  13.982  1.00  0.78           H  
ATOM    170  N   ASP A  12      10.067   5.905  12.050  1.00  0.78           N  
ATOM    171  CA  ASP A  12      11.502   6.075  12.241  1.00  0.78           C  
ATOM    172  C   ASP A  12      11.815   7.360  13.033  1.00  0.78           C  
ATOM    173  O   ASP A  12      12.946   7.548  13.485  1.00  0.78           O  
ATOM    174  CB  ASP A  12      12.216   6.097  10.876  1.00  0.78           C  
ATOM    175  CG  ASP A  12      13.724   5.726  10.931  1.00  0.78           C  
ATOM    176  OD1 ASP A  12      14.039   4.674  11.448  1.00  0.78           O  
ATOM    177  OD2 ASP A  12      14.535   6.481  10.433  1.00  0.78           O  
ATOM    178  H   ASP A  12       9.711   5.877  11.093  1.00  0.78           H  
ATOM    179  HA  ASP A  12      11.875   5.225  12.806  1.00  0.78           H  
ATOM    180 1HB  ASP A  12      11.710   5.407  10.199  1.00  0.78           H  
ATOM    181 2HB  ASP A  12      12.115   7.095  10.442  1.00  0.78           H  
ATOM    182  N   LEU A  13      10.814   8.234  13.232  1.00  0.76           N  
ATOM    183  CA  LEU A  13      10.997   9.466  13.984  1.00  0.76           C  
ATOM    184  C   LEU A  13      11.061   9.232  15.506  1.00  0.76           C  
ATOM    185  O   LEU A  13      11.311  10.170  16.265  1.00  0.76           O  
ATOM    186  CB  LEU A  13       9.841  10.425  13.682  1.00  0.76           C  
ATOM    187  CG  LEU A  13       9.748  10.929  12.238  1.00  0.76           C  
ATOM    188  CD1 LEU A  13       8.449  11.726  12.066  1.00  0.76           C  
ATOM    189  CD2 LEU A  13      10.969  11.786  11.930  1.00  0.76           C  
ATOM    190  H   LEU A  13       9.885   8.052  12.848  1.00  0.76           H  
ATOM    191  HA  LEU A  13      11.932   9.922  13.665  1.00  0.76           H  
ATOM    192 1HB  LEU A  13       8.904   9.921  13.915  1.00  0.76           H  
ATOM    193 2HB  LEU A  13       9.925  11.295  14.334  1.00  0.76           H  
ATOM    194  HG  LEU A  13       9.718  10.076  11.553  1.00  0.76           H  
ATOM    195 1HD1 LEU A  13       8.370  12.078  11.040  1.00  0.76           H  
ATOM    196 2HD1 LEU A  13       7.598  11.077  12.294  1.00  0.76           H  
ATOM    197 3HD1 LEU A  13       8.446  12.579  12.746  1.00  0.76           H  
ATOM    198 1HD2 LEU A  13      10.910  12.143  10.901  1.00  0.76           H  
ATOM    199 2HD2 LEU A  13      10.998  12.637  12.610  1.00  0.76           H  
ATOM    200 3HD2 LEU A  13      11.871  11.186  12.056  1.00  0.76           H  
ATOM    201  N   GLY A  14      10.745   8.017  15.992  1.00  0.74           N  
ATOM    202  CA  GLY A  14      10.842   7.708  17.438  1.00  0.74           C  
ATOM    203  C   GLY A  14       9.646   8.186  18.276  1.00  0.74           C  
ATOM    204  O   GLY A  14       9.055   7.438  19.067  1.00  0.74           O  
ATOM    205  H   GLY A  14      10.477   7.269  15.345  1.00  0.74           H  
ATOM    206 1HA  GLY A  14      10.948   6.628  17.552  1.00  0.74           H  
ATOM    207 2HA  GLY A  14      11.756   8.150  17.831  1.00  0.74           H  
ATOM    208  N   ARG A  15       9.314   9.457  18.091  1.00  0.72           N  
ATOM    209  CA  ARG A  15       8.204  10.153  18.736  1.00  0.72           C  
ATOM    210  C   ARG A  15       6.855   9.526  18.391  1.00  0.72           C  
ATOM    211  O   ARG A  15       5.907   9.600  19.176  1.00  0.72           O  
ATOM    212  CB  ARG A  15       8.195  11.597  18.277  1.00  0.72           C  
ATOM    213  CG  ARG A  15       9.314  12.467  18.825  1.00  0.72           C  
ATOM    214  CD  ARG A  15       9.046  13.894  18.525  1.00  0.72           C  
ATOM    215  NE  ARG A  15       9.050  14.112  17.095  1.00  0.72           N  
ATOM    216  CZ  ARG A  15      10.118  14.416  16.340  1.00  0.72           C  
ATOM    217  NH1 ARG A  15      11.307  14.590  16.874  1.00  0.72           N  
ATOM    218  NH2 ARG A  15       9.930  14.531  15.045  1.00  0.72           N  
ATOM    219  H   ARG A  15       9.913   9.976  17.455  1.00  0.72           H  
ATOM    220  HA  ARG A  15       8.347  10.114  19.814  1.00  0.72           H  
ATOM    221 1HB  ARG A  15       8.278  11.622  17.188  1.00  0.72           H  
ATOM    222 2HB  ARG A  15       7.247  12.064  18.530  1.00  0.72           H  
ATOM    223 1HG  ARG A  15       9.387  12.343  19.904  1.00  0.72           H  
ATOM    224 2HG  ARG A  15      10.257  12.179  18.353  1.00  0.72           H  
ATOM    225 1HD  ARG A  15       8.066  14.180  18.911  1.00  0.72           H  
ATOM    226 2HD  ARG A  15       9.810  14.528  18.973  1.00  0.72           H  
ATOM    227  HE  ARG A  15       8.174  13.964  16.585  1.00  0.72           H  
ATOM    228 1HH1 ARG A  15      11.426  14.493  17.871  1.00  0.72           H  
ATOM    229 2HH1 ARG A  15      12.096  14.812  16.287  1.00  0.72           H  
ATOM    230 1HH2 ARG A  15       8.974  14.368  14.701  1.00  0.72           H  
ATOM    231 2HH2 ARG A  15      10.691  14.751  14.427  1.00  0.72           H  
ATOM    232  N   LEU A  16       6.756   8.959  17.197  1.00  0.70           N  
ATOM    233  CA  LEU A  16       5.519   8.364  16.710  1.00  0.70           C  
ATOM    234  C   LEU A  16       5.374   6.896  17.127  1.00  0.70           C  
ATOM    235  O   LEU A  16       6.273   6.089  16.890  1.00  0.70           O  
ATOM    236  CB  LEU A  16       5.469   8.444  15.190  1.00  0.70           C  
ATOM    237  CG  LEU A  16       4.227   7.947  14.601  1.00  0.70           C  
ATOM    238  CD1 LEU A  16       3.156   8.849  15.023  1.00  0.70           C  
ATOM    239  CD2 LEU A  16       4.331   7.920  13.152  1.00  0.70           C  
ATOM    240  H   LEU A  16       7.576   8.939  16.606  1.00  0.70           H  
ATOM    241  HA  LEU A  16       4.683   8.923  17.118  1.00  0.70           H  
ATOM    242 1HB  LEU A  16       5.590   9.489  14.889  1.00  0.70           H  
ATOM    243 2HB  LEU A  16       6.299   7.870  14.776  1.00  0.70           H  
ATOM    244  HG  LEU A  16       4.010   6.950  14.974  1.00  0.70           H  
ATOM    245 1HD1 LEU A  16       2.228   8.499  14.623  1.00  0.70           H  
ATOM    246 2HD1 LEU A  16       3.110   8.872  16.085  1.00  0.70           H  
ATOM    247 3HD1 LEU A  16       3.366   9.853  14.658  1.00  0.70           H  
ATOM    248 1HD2 LEU A  16       3.423   7.579  12.754  1.00  0.70           H  
ATOM    249 2HD2 LEU A  16       4.533   8.931  12.816  1.00  0.70           H  
ATOM    250 3HD2 LEU A  16       5.123   7.262  12.850  1.00  0.70           H  
ATOM    251  N   GLU A  17       4.257   6.553  17.769  1.00  0.68           N  
ATOM    252  CA  GLU A  17       3.998   5.179  18.188  1.00  0.68           C  
ATOM    253  C   GLU A  17       3.292   4.391  17.091  1.00  0.68           C  
ATOM    254  O   GLU A  17       3.579   3.212  16.874  1.00  0.68           O  
ATOM    255  CB  GLU A  17       3.209   5.140  19.507  1.00  0.68           C  
ATOM    256  CG  GLU A  17       2.954   3.733  20.055  1.00  0.68           C  
ATOM    257  CD  GLU A  17       2.556   3.697  21.525  1.00  0.68           C  
ATOM    258  OE1 GLU A  17       2.563   4.721  22.155  1.00  0.68           O  
ATOM    259  OE2 GLU A  17       2.239   2.634  22.003  1.00  0.68           O  
ATOM    260  H   GLU A  17       3.534   7.247  17.928  1.00  0.68           H  
ATOM    261  HA  GLU A  17       4.952   4.690  18.357  1.00  0.68           H  
ATOM    262 1HB  GLU A  17       3.728   5.723  20.261  1.00  0.68           H  
ATOM    263 2HB  GLU A  17       2.238   5.612  19.355  1.00  0.68           H  
ATOM    264 1HG  GLU A  17       2.157   3.275  19.466  1.00  0.68           H  
ATOM    265 2HG  GLU A  17       3.856   3.139  19.917  1.00  0.68           H  
ATOM    266  N   ASP A  18       2.371   5.046  16.391  1.00  0.67           N  
ATOM    267  CA  ASP A  18       1.601   4.361  15.370  1.00  0.67           C  
ATOM    268  C   ASP A  18       1.086   5.276  14.270  1.00  0.67           C  
ATOM    269  O   ASP A  18       0.952   6.488  14.425  1.00  0.67           O  
ATOM    270  CB  ASP A  18       0.441   3.641  16.044  1.00  0.67           C  
ATOM    271  CG  ASP A  18      -0.199   2.583  15.283  1.00  0.67           C  
ATOM    272  OD1 ASP A  18       0.112   2.360  14.138  1.00  0.67           O  
ATOM    273  OD2 ASP A  18      -1.029   1.934  15.905  1.00  0.67           O  
ATOM    274  H   ASP A  18       2.181   6.017  16.626  1.00  0.67           H  
ATOM    275  HA  ASP A  18       2.242   3.612  14.909  1.00  0.67           H  
ATOM    276 1HB  ASP A  18       0.778   3.222  16.994  1.00  0.67           H  
ATOM    277 2HB  ASP A  18      -0.332   4.334  16.254  1.00  0.67           H  
ATOM    278  N   VAL A  19       0.800   4.653  13.148  1.00  0.67           N  
ATOM    279  CA  VAL A  19       0.264   5.303  11.970  1.00  0.67           C  
ATOM    280  C   VAL A  19      -0.599   4.433  11.097  1.00  0.67           C  
ATOM    281  O   VAL A  19      -0.269   3.277  10.793  1.00  0.67           O  
ATOM    282  CB  VAL A  19       1.397   5.911  11.141  1.00  0.67           C  
ATOM    283  CG1 VAL A  19       2.346   4.898  10.832  1.00  0.67           C  
ATOM    284  CG2 VAL A  19       0.853   6.444   9.774  1.00  0.67           C  
ATOM    285  H   VAL A  19       0.896   3.640  13.161  1.00  0.67           H  
ATOM    286  HA  VAL A  19      -0.350   6.128  12.317  1.00  0.67           H  
ATOM    287  HB  VAL A  19       1.850   6.679  11.690  1.00  0.67           H  
ATOM    288 1HG1 VAL A  19       3.155   5.314  10.239  1.00  0.67           H  
ATOM    289 2HG1 VAL A  19       2.750   4.476  11.743  1.00  0.67           H  
ATOM    290 3HG1 VAL A  19       1.812   4.144  10.285  1.00  0.67           H  
ATOM    291 1HG2 VAL A  19       1.672   6.859   9.205  1.00  0.67           H  
ATOM    292 2HG2 VAL A  19       0.415   5.631   9.208  1.00  0.67           H  
ATOM    293 3HG2 VAL A  19       0.098   7.200   9.921  1.00  0.67           H  
ATOM    294  N   ILE A  20      -1.683   5.038  10.637  1.00  0.69           N  
ATOM    295  CA  ILE A  20      -2.543   4.403   9.671  1.00  0.69           C  
ATOM    296  C   ILE A  20      -2.995   5.384   8.603  1.00  0.69           C  
ATOM    297  O   ILE A  20      -3.274   6.558   8.875  1.00  0.69           O  
ATOM    298  CB  ILE A  20      -3.724   3.746  10.385  1.00  0.69           C  
ATOM    299  CG1 ILE A  20      -4.551   2.986   9.479  1.00  0.69           C  
ATOM    300  CG2 ILE A  20      -4.528   4.724  11.042  1.00  0.69           C  
ATOM    301  CD1 ILE A  20      -5.428   2.091  10.224  1.00  0.69           C  
ATOM    302  H   ILE A  20      -1.902   5.972  10.989  1.00  0.69           H  
ATOM    303  HA  ILE A  20      -1.978   3.619   9.173  1.00  0.69           H  
ATOM    304  HB  ILE A  20      -3.335   3.049  11.130  1.00  0.69           H  
ATOM    305 1HG1 ILE A  20      -5.149   3.653   8.903  1.00  0.69           H  
ATOM    306 2HG1 ILE A  20      -3.941   2.429   8.807  1.00  0.69           H  
ATOM    307 1HG2 ILE A  20      -5.348   4.246  11.574  1.00  0.69           H  
ATOM    308 2HG2 ILE A  20      -3.892   5.237  11.734  1.00  0.69           H  
ATOM    309 3HG2 ILE A  20      -4.929   5.413  10.296  1.00  0.69           H  
ATOM    310 1HD1 ILE A  20      -6.041   1.540   9.569  1.00  0.69           H  
ATOM    311 2HD1 ILE A  20      -4.818   1.404  10.798  1.00  0.69           H  
ATOM    312 3HD1 ILE A  20      -6.043   2.676  10.890  1.00  0.69           H  
ATOM    313  N   VAL A  21      -3.041   4.899   7.373  1.00  0.72           N  
ATOM    314  CA  VAL A  21      -3.520   5.699   6.262  1.00  0.72           C  
ATOM    315  C   VAL A  21      -4.774   5.022   5.729  1.00  0.72           C  
ATOM    316  O   VAL A  21      -4.753   3.825   5.396  1.00  0.72           O  
ATOM    317  CB  VAL A  21      -2.442   5.837   5.168  1.00  0.72           C  
ATOM    318  CG1 VAL A  21      -2.979   6.680   4.017  1.00  0.72           C  
ATOM    319  CG2 VAL A  21      -1.171   6.459   5.766  1.00  0.72           C  
ATOM    320  H   VAL A  21      -2.756   3.931   7.220  1.00  0.72           H  
ATOM    321  HA  VAL A  21      -3.783   6.695   6.618  1.00  0.72           H  
ATOM    322  HB  VAL A  21      -2.211   4.846   4.769  1.00  0.72           H  
ATOM    323 1HG1 VAL A  21      -2.228   6.763   3.231  1.00  0.72           H  
ATOM    324 2HG1 VAL A  21      -3.869   6.214   3.620  1.00  0.72           H  
ATOM    325 3HG1 VAL A  21      -3.227   7.674   4.390  1.00  0.72           H  
ATOM    326 1HG2 VAL A  21      -0.413   6.541   4.993  1.00  0.72           H  
ATOM    327 2HG2 VAL A  21      -1.403   7.444   6.159  1.00  0.72           H  
ATOM    328 3HG2 VAL A  21      -0.793   5.827   6.571  1.00  0.72           H  
ATOM    329  N   ILE A  22      -5.869   5.783   5.699  1.00  0.77           N  
ATOM    330  CA  ILE A  22      -7.182   5.283   5.302  1.00  0.77           C  
ATOM    331  C   ILE A  22      -7.743   6.019   4.082  1.00  0.77           C  
ATOM    332  O   ILE A  22      -7.762   7.244   4.042  1.00  0.77           O  
ATOM    333  CB  ILE A  22      -8.154   5.436   6.498  1.00  0.77           C  
ATOM    334  CG1 ILE A  22      -7.611   4.642   7.686  1.00  0.77           C  
ATOM    335  CG2 ILE A  22      -9.573   4.994   6.137  1.00  0.77           C  
ATOM    336  CD1 ILE A  22      -8.318   4.871   8.994  1.00  0.77           C  
ATOM    337  H   ILE A  22      -5.787   6.755   6.001  1.00  0.77           H  
ATOM    338  HA  ILE A  22      -7.089   4.232   5.048  1.00  0.77           H  
ATOM    339  HB  ILE A  22      -8.174   6.477   6.796  1.00  0.77           H  
ATOM    340 1HG1 ILE A  22      -7.653   3.605   7.442  1.00  0.77           H  
ATOM    341 2HG1 ILE A  22      -6.586   4.924   7.831  1.00  0.77           H  
ATOM    342 1HG2 ILE A  22     -10.219   5.128   6.992  1.00  0.77           H  
ATOM    343 2HG2 ILE A  22      -9.949   5.588   5.306  1.00  0.77           H  
ATOM    344 3HG2 ILE A  22      -9.567   3.961   5.862  1.00  0.77           H  
ATOM    345 1HD1 ILE A  22      -7.845   4.270   9.773  1.00  0.77           H  
ATOM    346 2HD1 ILE A  22      -8.254   5.928   9.263  1.00  0.77           H  
ATOM    347 3HD1 ILE A  22      -9.353   4.581   8.895  1.00  0.77           H  
ATOM    348  N   ASN A  23      -8.201   5.290   3.076  1.00  0.82           N  
ATOM    349  CA  ASN A  23      -8.788   5.928   1.892  1.00  0.82           C  
ATOM    350  C   ASN A  23     -10.166   6.334   2.292  1.00  0.82           C  
ATOM    351  O   ASN A  23     -10.913   5.470   2.714  1.00  0.82           O  
ATOM    352  CB  ASN A  23      -8.890   4.999   0.707  1.00  0.82           C  
ATOM    353  CG  ASN A  23      -9.348   5.695  -0.599  1.00  0.82           C  
ATOM    354  OD1 ASN A  23     -10.149   6.653  -0.652  1.00  0.82           O  
ATOM    355  ND2 ASN A  23      -8.822   5.189  -1.695  1.00  0.82           N  
ATOM    356  H   ASN A  23      -8.191   4.277   3.161  1.00  0.82           H  
ATOM    357  HA  ASN A  23      -8.233   6.825   1.631  1.00  0.82           H  
ATOM    358 1HB  ASN A  23      -7.959   4.547   0.532  1.00  0.82           H  
ATOM    359 2HB  ASN A  23      -9.595   4.201   0.942  1.00  0.82           H  
ATOM    360 1HD2 ASN A  23      -9.062   5.575  -2.585  1.00  0.82           H  
ATOM    361 2HD2 ASN A  23      -8.184   4.422  -1.636  1.00  0.82           H  
ATOM    362  N   PHE A  24     -10.491   7.621   2.299  1.00  0.87           N  
ATOM    363  CA  PHE A  24     -11.819   8.008   2.777  1.00  0.87           C  
ATOM    364  C   PHE A  24     -12.891   8.141   1.701  1.00  0.87           C  
ATOM    365  O   PHE A  24     -14.055   8.398   2.024  1.00  0.87           O  
ATOM    366  CB  PHE A  24     -11.812   9.314   3.556  1.00  0.87           C  
ATOM    367  CG  PHE A  24     -11.308  10.524   2.835  1.00  0.87           C  
ATOM    368  CD1 PHE A  24     -12.099  11.179   1.918  1.00  0.87           C  
ATOM    369  CD2 PHE A  24     -10.092  11.054   3.128  1.00  0.87           C  
ATOM    370  CE1 PHE A  24     -11.662  12.322   1.295  1.00  0.87           C  
ATOM    371  CE2 PHE A  24      -9.652  12.206   2.506  1.00  0.87           C  
ATOM    372  CZ  PHE A  24     -10.441  12.832   1.592  1.00  0.87           C  
ATOM    373  H   PHE A  24      -9.838   8.313   1.925  1.00  0.87           H  
ATOM    374  HA  PHE A  24     -12.154   7.236   3.468  1.00  0.87           H  
ATOM    375 1HB  PHE A  24     -12.824   9.515   3.864  1.00  0.87           H  
ATOM    376 2HB  PHE A  24     -11.212   9.182   4.456  1.00  0.87           H  
ATOM    377  HD1 PHE A  24     -13.084  10.777   1.683  1.00  0.87           H  
ATOM    378  HD2 PHE A  24      -9.477  10.563   3.863  1.00  0.87           H  
ATOM    379  HE1 PHE A  24     -12.296  12.823   0.564  1.00  0.87           H  
ATOM    380  HE2 PHE A  24      -8.674  12.624   2.747  1.00  0.87           H  
ATOM    381  HZ  PHE A  24     -10.096  13.738   1.098  1.00  0.87           H  
ATOM    382  N   ASN A  25     -12.527   8.030   0.433  1.00  0.91           N  
ATOM    383  CA  ASN A  25     -13.540   8.256  -0.592  1.00  0.91           C  
ATOM    384  C   ASN A  25     -14.452   7.043  -0.754  1.00  0.91           C  
ATOM    385  O   ASN A  25     -14.026   5.902  -0.593  1.00  0.91           O  
ATOM    386  CB  ASN A  25     -12.914   8.717  -1.897  1.00  0.91           C  
ATOM    387  CG  ASN A  25     -12.408  10.170  -1.800  1.00  0.91           C  
ATOM    388  OD1 ASN A  25     -13.084  11.009  -1.195  1.00  0.91           O  
ATOM    389  ND2 ASN A  25     -11.270  10.460  -2.384  1.00  0.91           N  
ATOM    390  H   ASN A  25     -11.574   7.758   0.183  1.00  0.91           H  
ATOM    391  HA  ASN A  25     -14.179   9.073  -0.255  1.00  0.91           H  
ATOM    392 1HB  ASN A  25     -12.076   8.064  -2.147  1.00  0.91           H  
ATOM    393 2HB  ASN A  25     -13.645   8.643  -2.701  1.00  0.91           H  
ATOM    394 1HD2 ASN A  25     -10.878  11.419  -2.338  1.00  0.91           H  
ATOM    395 2HD2 ASN A  25     -10.782   9.739  -2.877  1.00  0.91           H  
ATOM    396  N   GLU A  26     -15.732   7.312  -1.047  1.00  0.92           N  
ATOM    397  CA  GLU A  26     -16.810   6.323  -1.279  1.00  0.92           C  
ATOM    398  C   GLU A  26     -17.219   5.558  -0.003  1.00  0.92           C  
ATOM    399  O   GLU A  26     -18.378   5.602   0.411  1.00  0.92           O  
ATOM    400  CB  GLU A  26     -16.421   5.329  -2.388  1.00  0.92           C  
ATOM    401  CG  GLU A  26     -16.301   5.962  -3.782  1.00  0.92           C  
ATOM    402  CD  GLU A  26     -15.920   4.971  -4.868  1.00  0.92           C  
ATOM    403  OE1 GLU A  26     -15.671   3.831  -4.555  1.00  0.92           O  
ATOM    404  OE2 GLU A  26     -15.882   5.365  -6.011  1.00  0.92           O  
ATOM    405  H   GLU A  26     -15.982   8.287  -1.126  1.00  0.92           H  
ATOM    406  HA  GLU A  26     -17.689   6.867  -1.625  1.00  0.92           H  
ATOM    407 1HB  GLU A  26     -15.491   4.827  -2.161  1.00  0.92           H  
ATOM    408 2HB  GLU A  26     -17.187   4.557  -2.451  1.00  0.92           H  
ATOM    409 1HG  GLU A  26     -17.254   6.417  -4.043  1.00  0.92           H  
ATOM    410 2HG  GLU A  26     -15.552   6.752  -3.742  1.00  0.92           H  
ATOM    411  N   SER A  27     -16.260   4.882   0.610  1.00  0.90           N  
ATOM    412  CA  SER A  27     -16.430   4.164   1.868  1.00  0.90           C  
ATOM    413  C   SER A  27     -15.016   3.948   2.404  1.00  0.90           C  
ATOM    414  O   SER A  27     -14.178   3.415   1.679  1.00  0.90           O  
ATOM    415  CB  SER A  27     -17.138   2.838   1.629  1.00  0.90           C  
ATOM    416  OG  SER A  27     -17.330   2.112   2.824  1.00  0.90           O  
ATOM    417  H   SER A  27     -15.341   4.912   0.174  1.00  0.90           H  
ATOM    418  HA  SER A  27     -17.021   4.778   2.541  1.00  0.90           H  
ATOM    419 1HB  SER A  27     -18.103   3.024   1.158  1.00  0.90           H  
ATOM    420 2HB  SER A  27     -16.549   2.242   0.933  1.00  0.90           H  
ATOM    421  HG  SER A  27     -17.863   2.679   3.391  1.00  0.90           H  
ATOM    422  N   PRO A  28     -14.716   4.260   3.670  1.00  0.86           N  
ATOM    423  CA  PRO A  28     -13.372   4.178   4.176  1.00  0.86           C  
ATOM    424  C   PRO A  28     -12.770   2.777   4.219  1.00  0.86           C  
ATOM    425  O   PRO A  28     -13.424   1.810   4.619  1.00  0.86           O  
ATOM    426  CB  PRO A  28     -13.507   4.791   5.568  1.00  0.86           C  
ATOM    427  CG  PRO A  28     -14.973   4.655   5.929  1.00  0.86           C  
ATOM    428  CD  PRO A  28     -15.721   4.743   4.618  1.00  0.86           C  
ATOM    429  HA  PRO A  28     -12.796   4.821   3.552  1.00  0.86           H  
ATOM    430 1HB  PRO A  28     -12.847   4.251   6.259  1.00  0.86           H  
ATOM    431 2HB  PRO A  28     -13.162   5.835   5.550  1.00  0.86           H  
ATOM    432 1HG  PRO A  28     -15.154   3.720   6.444  1.00  0.86           H  
ATOM    433 2HG  PRO A  28     -15.258   5.454   6.633  1.00  0.86           H  
ATOM    434 1HD  PRO A  28     -16.590   4.073   4.657  1.00  0.86           H  
ATOM    435 2HD  PRO A  28     -15.997   5.788   4.400  1.00  0.86           H  
ATOM    436  N   ARG A  29     -11.485   2.700   3.843  1.00  0.82           N  
ATOM    437  CA  ARG A  29     -10.714   1.447   3.887  1.00  0.82           C  
ATOM    438  C   ARG A  29      -9.278   1.692   4.326  1.00  0.82           C  
ATOM    439  O   ARG A  29      -8.644   2.664   3.913  1.00  0.82           O  
ATOM    440  CB  ARG A  29     -10.658   0.740   2.537  1.00  0.82           C  
ATOM    441  CG  ARG A  29     -11.988   0.244   1.972  1.00  0.82           C  
ATOM    442  CD  ARG A  29     -12.551  -0.891   2.755  1.00  0.82           C  
ATOM    443  NE  ARG A  29     -13.746  -1.415   2.129  1.00  0.82           N  
ATOM    444  CZ  ARG A  29     -14.974  -0.880   2.269  1.00  0.82           C  
ATOM    445  NH1 ARG A  29     -15.149   0.193   3.014  1.00  0.82           N  
ATOM    446  NH2 ARG A  29     -16.004  -1.427   1.641  1.00  0.82           N  
ATOM    447  H   ARG A  29     -11.053   3.556   3.493  1.00  0.82           H  
ATOM    448  HA  ARG A  29     -11.185   0.779   4.608  1.00  0.82           H  
ATOM    449 1HB  ARG A  29     -10.229   1.418   1.802  1.00  0.82           H  
ATOM    450 2HB  ARG A  29      -9.988  -0.120   2.611  1.00  0.82           H  
ATOM    451 1HG  ARG A  29     -12.718   1.053   1.959  1.00  0.82           H  
ATOM    452 2HG  ARG A  29     -11.829  -0.105   0.952  1.00  0.82           H  
ATOM    453 1HD  ARG A  29     -11.817  -1.693   2.820  1.00  0.82           H  
ATOM    454 2HD  ARG A  29     -12.811  -0.554   3.758  1.00  0.82           H  
ATOM    455  HE  ARG A  29     -13.652  -2.233   1.545  1.00  0.82           H  
ATOM    456 1HH1 ARG A  29     -14.365   0.638   3.511  1.00  0.82           H  
ATOM    457 2HH1 ARG A  29     -16.061   0.628   3.085  1.00  0.82           H  
ATOM    458 1HH2 ARG A  29     -15.869  -2.244   1.065  1.00  0.82           H  
ATOM    459 2HH2 ARG A  29     -16.926  -1.025   1.739  1.00  0.82           H  
ATOM    460  N   VAL A  30      -8.722   0.783   5.106  1.00  0.78           N  
ATOM    461  CA  VAL A  30      -7.333   0.958   5.507  1.00  0.78           C  
ATOM    462  C   VAL A  30      -6.408   0.601   4.349  1.00  0.78           C  
ATOM    463  O   VAL A  30      -6.570  -0.449   3.727  1.00  0.78           O  
ATOM    464  CB  VAL A  30      -7.008   0.093   6.738  1.00  0.78           C  
ATOM    465  CG1 VAL A  30      -5.516   0.243   7.075  1.00  0.78           C  
ATOM    466  CG2 VAL A  30      -7.948   0.506   7.907  1.00  0.78           C  
ATOM    467  H   VAL A  30      -9.251  -0.014   5.430  1.00  0.78           H  
ATOM    468  HA  VAL A  30      -7.168   2.000   5.770  1.00  0.78           H  
ATOM    469  HB  VAL A  30      -7.181  -0.957   6.505  1.00  0.78           H  
ATOM    470 1HG1 VAL A  30      -5.268  -0.369   7.942  1.00  0.78           H  
ATOM    471 2HG1 VAL A  30      -4.911  -0.078   6.229  1.00  0.78           H  
ATOM    472 3HG1 VAL A  30      -5.303   1.282   7.285  1.00  0.78           H  
ATOM    473 1HG2 VAL A  30      -7.740  -0.109   8.788  1.00  0.78           H  
ATOM    474 2HG2 VAL A  30      -7.797   1.538   8.153  1.00  0.78           H  
ATOM    475 3HG2 VAL A  30      -8.986   0.362   7.608  1.00  0.78           H  
ATOM    476  N   LEU A  31      -5.468   1.492   4.043  1.00  0.75           N  
ATOM    477  CA  LEU A  31      -4.515   1.286   2.960  1.00  0.75           C  
ATOM    478  C   LEU A  31      -3.179   0.785   3.480  1.00  0.75           C  
ATOM    479  O   LEU A  31      -2.548  -0.090   2.884  1.00  0.75           O  
ATOM    480  CB  LEU A  31      -4.286   2.592   2.240  1.00  0.75           C  
ATOM    481  CG  LEU A  31      -5.463   3.201   1.604  1.00  0.75           C  
ATOM    482  CD1 LEU A  31      -5.026   4.517   1.034  1.00  0.75           C  
ATOM    483  CD2 LEU A  31      -6.010   2.246   0.557  1.00  0.75           C  
ATOM    484  H   LEU A  31      -5.402   2.348   4.584  1.00  0.75           H  
ATOM    485  HA  LEU A  31      -4.922   0.549   2.269  1.00  0.75           H  
ATOM    486 1HB  LEU A  31      -3.880   3.315   2.949  1.00  0.75           H  
ATOM    487 2HB  LEU A  31      -3.561   2.430   1.488  1.00  0.75           H  
ATOM    488  HG  LEU A  31      -6.231   3.393   2.347  1.00  0.75           H  
ATOM    489 1HD1 LEU A  31      -5.841   5.021   0.557  1.00  0.75           H  
ATOM    490 2HD1 LEU A  31      -4.648   5.135   1.827  1.00  0.75           H  
ATOM    491 3HD1 LEU A  31      -4.255   4.351   0.317  1.00  0.75           H  
ATOM    492 1HD2 LEU A  31      -6.872   2.670   0.066  1.00  0.75           H  
ATOM    493 2HD2 LEU A  31      -5.250   2.046  -0.182  1.00  0.75           H  
ATOM    494 3HD2 LEU A  31      -6.299   1.313   1.043  1.00  0.75           H  
ATOM    495  N   ALA A  32      -2.747   1.350   4.601  1.00  0.74           N  
ATOM    496  CA  ALA A  32      -1.481   0.941   5.204  1.00  0.74           C  
ATOM    497  C   ALA A  32      -1.509   1.189   6.687  1.00  0.74           C  
ATOM    498  O   ALA A  32      -2.113   2.151   7.164  1.00  0.74           O  
ATOM    499  CB  ALA A  32      -0.301   1.681   4.595  1.00  0.74           C  
ATOM    500  H   ALA A  32      -3.313   2.085   5.023  1.00  0.74           H  
ATOM    501  HA  ALA A  32      -1.356  -0.129   5.039  1.00  0.74           H  
ATOM    502 1HB  ALA A  32       0.623   1.338   5.058  1.00  0.74           H  
ATOM    503 2HB  ALA A  32      -0.262   1.483   3.525  1.00  0.74           H  
ATOM    504 3HB  ALA A  32      -0.415   2.751   4.765  1.00  0.74           H  
ATOM    505  N   ALA A  33      -0.809   0.351   7.430  1.00  0.75           N  
ATOM    506  CA  ALA A  33      -0.729   0.558   8.862  1.00  0.75           C  
ATOM    507  C   ALA A  33       0.450  -0.165   9.468  1.00  0.75           C  
ATOM    508  O   ALA A  33       0.880  -1.206   8.967  1.00  0.75           O  
ATOM    509  CB  ALA A  33      -2.005   0.063   9.531  1.00  0.75           C  
ATOM    510  H   ALA A  33      -0.331  -0.432   7.004  1.00  0.75           H  
ATOM    511  HA  ALA A  33      -0.604   1.623   9.041  1.00  0.75           H  
ATOM    512 1HB  ALA A  33      -1.938   0.252  10.607  1.00  0.75           H  
ATOM    513 2HB  ALA A  33      -2.856   0.571   9.135  1.00  0.75           H  
ATOM    514 3HB  ALA A  33      -2.117  -1.002   9.359  1.00  0.75           H  
ATOM    515  N   LYS A  34       0.929   0.350  10.585  1.00  0.77           N  
ATOM    516  CA  LYS A  34       1.920  -0.377  11.368  1.00  0.77           C  
ATOM    517  C   LYS A  34       1.271  -1.637  11.958  1.00  0.77           C  
ATOM    518  O   LYS A  34       0.158  -1.530  12.451  1.00  0.77           O  
ATOM    519  CB  LYS A  34       2.402   0.468  12.528  1.00  0.77           C  
ATOM    520  CG  LYS A  34       3.492  -0.181  13.358  1.00  0.77           C  
ATOM    521  CD  LYS A  34       3.871   0.655  14.554  1.00  0.77           C  
ATOM    522  CE  LYS A  34       5.053   0.044  15.290  1.00  0.77           C  
ATOM    523  NZ  LYS A  34       4.699  -1.251  15.965  1.00  0.77           N  
ATOM    524  H   LYS A  34       0.571   1.260  10.896  1.00  0.77           H  
ATOM    525  HA  LYS A  34       2.750  -0.622  10.716  1.00  0.77           H  
ATOM    526 1HB  LYS A  34       2.712   1.428  12.173  1.00  0.77           H  
ATOM    527 2HB  LYS A  34       1.573   0.649  13.192  1.00  0.77           H  
ATOM    528 1HG  LYS A  34       3.141  -1.142  13.722  1.00  0.77           H  
ATOM    529 2HG  LYS A  34       4.372  -0.344  12.742  1.00  0.77           H  
ATOM    530 1HD  LYS A  34       4.105   1.655  14.251  1.00  0.77           H  
ATOM    531 2HD  LYS A  34       3.021   0.705  15.241  1.00  0.77           H  
ATOM    532 1HE  LYS A  34       5.848  -0.140  14.571  1.00  0.77           H  
ATOM    533 2HE  LYS A  34       5.410   0.751  16.040  1.00  0.77           H  
ATOM    534 1HZ  LYS A  34       5.512  -1.620  16.432  1.00  0.77           H  
ATOM    535 2HZ  LYS A  34       3.971  -1.082  16.646  1.00  0.77           H  
ATOM    536 3HZ  LYS A  34       4.358  -1.942  15.281  1.00  0.77           H  
ATOM    537  N   PRO A  35       1.871  -2.838  11.866  1.00  0.79           N  
ATOM    538  CA  PRO A  35       1.409  -4.066  12.507  1.00  0.79           C  
ATOM    539  C   PRO A  35       1.760  -4.119  14.004  1.00  0.79           C  
ATOM    540  O   PRO A  35       2.760  -3.532  14.435  1.00  0.79           O  
ATOM    541  CB  PRO A  35       2.146  -5.147  11.710  1.00  0.79           C  
ATOM    542  CG  PRO A  35       3.438  -4.480  11.280  1.00  0.79           C  
ATOM    543  CD  PRO A  35       3.066  -3.020  11.017  1.00  0.79           C  
ATOM    544  HA  PRO A  35       0.323  -4.151  12.366  1.00  0.79           H  
ATOM    545 1HB  PRO A  35       2.306  -6.033  12.344  1.00  0.79           H  
ATOM    546 2HB  PRO A  35       1.526  -5.469  10.859  1.00  0.79           H  
ATOM    547 1HG  PRO A  35       4.196  -4.587  12.070  1.00  0.79           H  
ATOM    548 2HG  PRO A  35       3.839  -4.981  10.386  1.00  0.79           H  
ATOM    549 1HD  PRO A  35       3.896  -2.391  11.351  1.00  0.79           H  
ATOM    550 2HD  PRO A  35       2.811  -2.865   9.954  1.00  0.79           H  
ATOM    551  N   GLY A  36       1.019  -4.923  14.774  1.00  0.81           N  
ATOM    552  CA  GLY A  36       1.386  -5.201  16.179  1.00  0.81           C  
ATOM    553  C   GLY A  36       1.162  -3.987  17.082  1.00  0.81           C  
ATOM    554  O   GLY A  36       2.044  -3.608  17.858  1.00  0.81           O  
ATOM    555  H   GLY A  36       0.164  -5.323  14.374  1.00  0.81           H  
ATOM    556 1HA  GLY A  36       0.782  -6.034  16.539  1.00  0.81           H  
ATOM    557 2HA  GLY A  36       2.427  -5.513  16.228  1.00  0.81           H  
ATOM    558  N   THR A  37       0.036  -3.324  16.892  1.00  0.82           N  
ATOM    559  CA  THR A  37      -0.277  -2.077  17.576  1.00  0.82           C  
ATOM    560  C   THR A  37      -1.783  -1.819  17.812  1.00  0.82           C  
ATOM    561  O   THR A  37      -2.585  -2.746  17.890  1.00  0.82           O  
ATOM    562  CB  THR A  37       0.376  -0.949  16.782  1.00  0.82           C  
ATOM    563  OG1 THR A  37       0.250   0.276  17.490  1.00  0.82           O  
ATOM    564  CG2 THR A  37      -0.256  -0.889  15.429  1.00  0.82           C  
ATOM    565  H   THR A  37      -0.653  -3.748  16.271  1.00  0.82           H  
ATOM    566  HA  THR A  37       0.199  -2.108  18.554  1.00  0.82           H  
ATOM    567  HB  THR A  37       1.434  -1.161  16.647  1.00  0.82           H  
ATOM    568  HG1 THR A  37      -0.000   0.966  16.861  1.00  0.82           H  
ATOM    569 1HG2 THR A  37       0.210  -0.121  14.845  1.00  0.82           H  
ATOM    570 2HG2 THR A  37      -0.119  -1.847  14.936  1.00  0.82           H  
ATOM    571 3HG2 THR A  37      -1.309  -0.682  15.507  1.00  0.82           H  
ATOM    572  N   PHE A  38      -2.137  -0.552  18.051  1.00  0.82           N  
ATOM    573  CA  PHE A  38      -3.510  -0.139  18.311  1.00  0.82           C  
ATOM    574  C   PHE A  38      -4.281   0.205  17.023  1.00  0.82           C  
ATOM    575  O   PHE A  38      -5.367  -0.321  16.778  1.00  0.82           O  
ATOM    576  CB  PHE A  38      -3.530   1.131  19.171  1.00  0.82           C  
ATOM    577  CG  PHE A  38      -2.952   1.021  20.547  1.00  0.82           C  
ATOM    578  CD1 PHE A  38      -1.697   1.559  20.810  1.00  0.82           C  
ATOM    579  CD2 PHE A  38      -3.639   0.412  21.576  1.00  0.82           C  
ATOM    580  CE1 PHE A  38      -1.147   1.496  22.068  1.00  0.82           C  
ATOM    581  CE2 PHE A  38      -3.091   0.346  22.845  1.00  0.82           C  
ATOM    582  CZ  PHE A  38      -1.843   0.892  23.089  1.00  0.82           C  
ATOM    583  H   PHE A  38      -1.410   0.138  17.998  1.00  0.82           H  
ATOM    584  HA  PHE A  38      -4.029  -0.951  18.826  1.00  0.82           H  
ATOM    585 1HB  PHE A  38      -2.989   1.920  18.644  1.00  0.82           H  
ATOM    586 2HB  PHE A  38      -4.564   1.472  19.269  1.00  0.82           H  
ATOM    587  HD1 PHE A  38      -1.142   2.040  20.002  1.00  0.82           H  
ATOM    588  HD2 PHE A  38      -4.626  -0.014  21.381  1.00  0.82           H  
ATOM    589  HE1 PHE A  38      -0.157   1.929  22.254  1.00  0.82           H  
ATOM    590  HE2 PHE A  38      -3.644  -0.134  23.652  1.00  0.82           H  
ATOM    591  HZ  PHE A  38      -1.409   0.843  24.087  1.00  0.82           H  
ATOM    592  N   LEU A  39      -3.697   1.055  16.158  1.00  0.82           N  
ATOM    593  CA  LEU A  39      -4.460   1.587  15.028  1.00  0.82           C  
ATOM    594  C   LEU A  39      -4.624   0.571  13.907  1.00  0.82           C  
ATOM    595  O   LEU A  39      -5.485   0.730  13.046  1.00  0.82           O  
ATOM    596  CB  LEU A  39      -3.815   2.878  14.493  1.00  0.82           C  
ATOM    597  CG  LEU A  39      -3.783   4.122  15.460  1.00  0.82           C  
ATOM    598  CD1 LEU A  39      -2.993   5.273  14.783  1.00  0.82           C  
ATOM    599  CD2 LEU A  39      -5.222   4.574  15.794  1.00  0.82           C  
ATOM    600  H   LEU A  39      -2.739   1.396  16.289  1.00  0.82           H  
ATOM    601  HA  LEU A  39      -5.453   1.847  15.389  1.00  0.82           H  
ATOM    602 1HB  LEU A  39      -2.794   2.654  14.198  1.00  0.82           H  
ATOM    603 2HB  LEU A  39      -4.355   3.177  13.603  1.00  0.82           H  
ATOM    604  HG  LEU A  39      -3.261   3.849  16.382  1.00  0.82           H  
ATOM    605 1HD1 LEU A  39      -2.955   6.129  15.436  1.00  0.82           H  
ATOM    606 2HD1 LEU A  39      -1.983   4.944  14.557  1.00  0.82           H  
ATOM    607 3HD1 LEU A  39      -3.480   5.557  13.871  1.00  0.82           H  
ATOM    608 1HD2 LEU A  39      -5.188   5.435  16.469  1.00  0.82           H  
ATOM    609 2HD2 LEU A  39      -5.740   4.853  14.876  1.00  0.82           H  
ATOM    610 3HD2 LEU A  39      -5.759   3.755  16.280  1.00  0.82           H  
ATOM    611  N   GLU A  40      -3.872  -0.526  13.962  1.00  0.81           N  
ATOM    612  CA  GLU A  40      -3.984  -1.585  12.955  1.00  0.81           C  
ATOM    613  C   GLU A  40      -5.391  -2.184  12.953  1.00  0.81           C  
ATOM    614  O   GLU A  40      -5.794  -2.820  11.979  1.00  0.81           O  
ATOM    615  CB  GLU A  40      -2.959  -2.715  13.170  1.00  0.81           C  
ATOM    616  CG  GLU A  40      -3.178  -3.585  14.378  1.00  0.81           C  
ATOM    617  CD  GLU A  40      -2.128  -4.667  14.556  1.00  0.81           C  
ATOM    618  OE1 GLU A  40      -1.524  -5.106  13.613  1.00  0.81           O  
ATOM    619  OE2 GLU A  40      -1.854  -4.996  15.671  1.00  0.81           O  
ATOM    620  H   GLU A  40      -3.189  -0.611  14.700  1.00  0.81           H  
ATOM    621  HA  GLU A  40      -3.803  -1.146  11.975  1.00  0.81           H  
ATOM    622 1HB  GLU A  40      -2.937  -3.358  12.292  1.00  0.81           H  
ATOM    623 2HB  GLU A  40      -1.983  -2.282  13.276  1.00  0.81           H  
ATOM    624 1HG  GLU A  40      -3.198  -2.954  15.266  1.00  0.81           H  
ATOM    625 2HG  GLU A  40      -4.148  -4.060  14.280  1.00  0.81           H  
ATOM    626  N   PHE A  41      -6.136  -1.989  14.049  1.00  0.80           N  
ATOM    627  CA  PHE A  41      -7.473  -2.528  14.173  1.00  0.80           C  
ATOM    628  C   PHE A  41      -8.546  -1.493  13.868  1.00  0.80           C  
ATOM    629  O   PHE A  41      -9.722  -1.717  14.159  1.00  0.80           O  
ATOM    630  CB  PHE A  41      -7.694  -3.044  15.585  1.00  0.80           C  
ATOM    631  CG  PHE A  41      -6.814  -4.177  15.948  1.00  0.80           C  
ATOM    632  CD1 PHE A  41      -5.739  -3.982  16.792  1.00  0.80           C  
ATOM    633  CD2 PHE A  41      -7.041  -5.445  15.437  1.00  0.80           C  
ATOM    634  CE1 PHE A  41      -4.911  -5.029  17.123  1.00  0.80           C  
ATOM    635  CE2 PHE A  41      -6.212  -6.496  15.768  1.00  0.80           C  
ATOM    636  CZ  PHE A  41      -5.144  -6.286  16.612  1.00  0.80           C  
ATOM    637  H   PHE A  41      -5.765  -1.445  14.832  1.00  0.80           H  
ATOM    638  HA  PHE A  41      -7.581  -3.354  13.469  1.00  0.80           H  
ATOM    639 1HB  PHE A  41      -7.509  -2.231  16.295  1.00  0.80           H  
ATOM    640 2HB  PHE A  41      -8.728  -3.357  15.706  1.00  0.80           H  
ATOM    641  HD1 PHE A  41      -5.541  -2.983  17.195  1.00  0.80           H  
ATOM    642  HD2 PHE A  41      -7.886  -5.605  14.766  1.00  0.80           H  
ATOM    643  HE1 PHE A  41      -4.058  -4.856  17.784  1.00  0.80           H  
ATOM    644  HE2 PHE A  41      -6.397  -7.489  15.359  1.00  0.80           H  
ATOM    645  HZ  PHE A  41      -4.480  -7.108  16.872  1.00  0.80           H  
ATOM    646  N   ALA A  42      -8.158  -0.351  13.300  1.00  0.79           N  
ATOM    647  CA  ALA A  42      -9.145   0.664  12.973  1.00  0.79           C  
ATOM    648  C   ALA A  42     -10.164   0.090  12.011  1.00  0.79           C  
ATOM    649  O   ALA A  42      -9.822  -0.646  11.081  1.00  0.79           O  
ATOM    650  CB  ALA A  42      -8.492   1.891  12.358  1.00  0.79           C  
ATOM    651  H   ALA A  42      -7.177  -0.175  13.095  1.00  0.79           H  
ATOM    652  HA  ALA A  42      -9.659   0.947  13.889  1.00  0.79           H  
ATOM    653 1HB  ALA A  42      -9.255   2.638  12.135  1.00  0.79           H  
ATOM    654 2HB  ALA A  42      -7.761   2.307  13.057  1.00  0.79           H  
ATOM    655 3HB  ALA A  42      -7.997   1.591  11.446  1.00  0.79           H  
ATOM    656  N   THR A  43     -11.414   0.467  12.205  1.00  0.79           N  
ATOM    657  CA  THR A  43     -12.479  -0.013  11.347  1.00  0.79           C  
ATOM    658  C   THR A  43     -13.030   1.129  10.511  1.00  0.79           C  
ATOM    659  O   THR A  43     -12.886   2.288  10.905  1.00  0.79           O  
ATOM    660  CB  THR A  43     -13.624  -0.595  12.204  1.00  0.79           C  
ATOM    661  OG1 THR A  43     -14.200   0.452  13.017  1.00  0.79           O  
ATOM    662  CG2 THR A  43     -13.082  -1.675  13.107  1.00  0.79           C  
ATOM    663  H   THR A  43     -11.622   1.073  12.992  1.00  0.79           H  
ATOM    664  HA  THR A  43     -12.071  -0.795  10.716  1.00  0.79           H  
ATOM    665  HB  THR A  43     -14.393  -1.013  11.572  1.00  0.79           H  
ATOM    666  HG1 THR A  43     -13.613   0.606  13.775  1.00  0.79           H  
ATOM    667 1HG2 THR A  43     -13.886  -2.082  13.717  1.00  0.79           H  
ATOM    668 2HG2 THR A  43     -12.645  -2.470  12.502  1.00  0.79           H  
ATOM    669 3HG2 THR A  43     -12.313  -1.254  13.758  1.00  0.79           H  
ATOM    670  N   PRO A  44     -13.685   0.849   9.370  1.00  0.79           N  
ATOM    671  CA  PRO A  44     -14.426   1.806   8.574  1.00  0.79           C  
ATOM    672  C   PRO A  44     -15.389   2.615   9.436  1.00  0.79           C  
ATOM    673  O   PRO A  44     -15.616   3.799   9.187  1.00  0.79           O  
ATOM    674  CB  PRO A  44     -15.158   0.891   7.588  1.00  0.79           C  
ATOM    675  CG  PRO A  44     -14.227  -0.281   7.414  1.00  0.79           C  
ATOM    676  CD  PRO A  44     -13.636  -0.514   8.779  1.00  0.79           C  
ATOM    677  HA  PRO A  44     -13.717   2.463   8.049  1.00  0.79           H  
ATOM    678 1HB  PRO A  44     -16.142   0.610   7.988  1.00  0.79           H  
ATOM    679 2HB  PRO A  44     -15.334   1.415   6.638  1.00  0.79           H  
ATOM    680 1HG  PRO A  44     -14.780  -1.152   7.031  1.00  0.79           H  
ATOM    681 2HG  PRO A  44     -13.465  -0.031   6.653  1.00  0.79           H  
ATOM    682 1HD  PRO A  44     -14.249  -1.228   9.334  1.00  0.79           H  
ATOM    683 2HD  PRO A  44     -12.602  -0.855   8.641  1.00  0.79           H  
ATOM    684  N   ALA A  45     -15.956   1.988  10.476  1.00  0.80           N  
ATOM    685  CA  ALA A  45     -16.864   2.715  11.349  1.00  0.80           C  
ATOM    686  C   ALA A  45     -16.118   3.803  12.108  1.00  0.80           C  
ATOM    687  O   ALA A  45     -16.579   4.948  12.170  1.00  0.80           O  
ATOM    688  CB  ALA A  45     -17.528   1.768  12.327  1.00  0.80           C  
ATOM    689  H   ALA A  45     -15.763   1.017  10.667  1.00  0.80           H  
ATOM    690  HA  ALA A  45     -17.627   3.188  10.732  1.00  0.80           H  
ATOM    691 1HB  ALA A  45     -18.216   2.326  12.961  1.00  0.80           H  
ATOM    692 2HB  ALA A  45     -18.075   1.003  11.779  1.00  0.80           H  
ATOM    693 3HB  ALA A  45     -16.767   1.296  12.947  1.00  0.80           H  
ATOM    694  N   GLU A  46     -14.938   3.472  12.646  1.00  0.80           N  
ATOM    695  CA  GLU A  46     -14.191   4.490  13.386  1.00  0.80           C  
ATOM    696  C   GLU A  46     -13.775   5.615  12.435  1.00  0.80           C  
ATOM    697  O   GLU A  46     -13.856   6.803  12.768  1.00  0.80           O  
ATOM    698  CB  GLU A  46     -12.951   3.887  14.077  1.00  0.80           C  
ATOM    699  CG  GLU A  46     -13.231   2.925  15.289  1.00  0.80           C  
ATOM    700  CD  GLU A  46     -11.936   2.366  15.918  1.00  0.80           C  
ATOM    701  OE1 GLU A  46     -10.926   2.449  15.259  1.00  0.80           O  
ATOM    702  OE2 GLU A  46     -11.935   1.934  17.076  1.00  0.80           O  
ATOM    703  H   GLU A  46     -14.584   2.514  12.568  1.00  0.80           H  
ATOM    704  HA  GLU A  46     -14.844   4.915  14.152  1.00  0.80           H  
ATOM    705 1HB  GLU A  46     -12.367   3.330  13.343  1.00  0.80           H  
ATOM    706 2HB  GLU A  46     -12.325   4.692  14.441  1.00  0.80           H  
ATOM    707 1HG  GLU A  46     -13.777   3.481  16.051  1.00  0.80           H  
ATOM    708 2HG  GLU A  46     -13.864   2.112  14.962  1.00  0.80           H  
ATOM    709  N   ALA A  47     -13.363   5.231  11.224  1.00  0.81           N  
ATOM    710  CA  ALA A  47     -12.956   6.194  10.209  1.00  0.81           C  
ATOM    711  C   ALA A  47     -14.115   7.113   9.821  1.00  0.81           C  
ATOM    712  O   ALA A  47     -13.942   8.324   9.628  1.00  0.81           O  
ATOM    713  CB  ALA A  47     -12.439   5.461   9.003  1.00  0.81           C  
ATOM    714  H   ALA A  47     -13.317   4.229  11.019  1.00  0.81           H  
ATOM    715  HA  ALA A  47     -12.160   6.809  10.627  1.00  0.81           H  
ATOM    716 1HB  ALA A  47     -12.108   6.176   8.254  1.00  0.81           H  
ATOM    717 2HB  ALA A  47     -11.613   4.826   9.298  1.00  0.81           H  
ATOM    718 3HB  ALA A  47     -13.236   4.849   8.600  1.00  0.81           H  
ATOM    719  N   SER A  48     -15.314   6.527   9.733  1.00  0.83           N  
ATOM    720  CA  SER A  48     -16.504   7.273   9.385  1.00  0.83           C  
ATOM    721  C   SER A  48     -16.780   8.307  10.460  1.00  0.83           C  
ATOM    722  O   SER A  48     -17.153   9.435  10.149  1.00  0.83           O  
ATOM    723  CB  SER A  48     -17.689   6.339   9.230  1.00  0.83           C  
ATOM    724  OG  SER A  48     -17.506   5.466   8.147  1.00  0.83           O  
ATOM    725  H   SER A  48     -15.401   5.524   9.875  1.00  0.83           H  
ATOM    726  HA  SER A  48     -16.333   7.788   8.441  1.00  0.83           H  
ATOM    727 1HB  SER A  48     -17.823   5.766  10.140  1.00  0.83           H  
ATOM    728 2HB  SER A  48     -18.591   6.925   9.079  1.00  0.83           H  
ATOM    729  HG  SER A  48     -16.752   4.890   8.405  1.00  0.83           H  
ATOM    730  N   GLN A  49     -16.582   7.932  11.729  1.00  0.87           N  
ATOM    731  CA  GLN A  49     -16.783   8.869  12.826  1.00  0.87           C  
ATOM    732  C   GLN A  49     -15.759  10.005  12.771  1.00  0.87           C  
ATOM    733  O   GLN A  49     -16.121  11.173  12.938  1.00  0.87           O  
ATOM    734  CB  GLN A  49     -16.757   8.144  14.172  1.00  0.87           C  
ATOM    735  CG  GLN A  49     -17.978   7.256  14.375  1.00  0.87           C  
ATOM    736  CD  GLN A  49     -17.997   6.525  15.696  1.00  0.87           C  
ATOM    737  OE1 GLN A  49     -16.972   6.290  16.333  1.00  0.87           O  
ATOM    738  NE2 GLN A  49     -19.201   6.156  16.128  1.00  0.87           N  
ATOM    739  H   GLN A  49     -16.308   6.967  11.926  1.00  0.87           H  
ATOM    740  HA  GLN A  49     -17.771   9.311  12.715  1.00  0.87           H  
ATOM    741 1HB  GLN A  49     -15.871   7.512  14.224  1.00  0.87           H  
ATOM    742 2HB  GLN A  49     -16.692   8.859  14.981  1.00  0.87           H  
ATOM    743 1HG  GLN A  49     -18.869   7.877  14.316  1.00  0.87           H  
ATOM    744 2HG  GLN A  49     -17.995   6.513  13.579  1.00  0.87           H  
ATOM    745 1HE2 GLN A  49     -19.297   5.668  16.997  1.00  0.87           H  
ATOM    746 2HE2 GLN A  49     -20.012   6.362  15.580  1.00  0.87           H  
ATOM    747  N   LEU A  50     -14.507   9.698  12.402  1.00  0.91           N  
ATOM    748  CA  LEU A  50     -13.488  10.748  12.291  1.00  0.91           C  
ATOM    749  C   LEU A  50     -13.879  11.791  11.254  1.00  0.91           C  
ATOM    750  O   LEU A  50     -13.574  12.976  11.406  1.00  0.91           O  
ATOM    751  CB  LEU A  50     -12.104  10.183  11.917  1.00  0.91           C  
ATOM    752  CG  LEU A  50     -11.365   9.400  12.990  1.00  0.91           C  
ATOM    753  CD1 LEU A  50     -10.087   8.782  12.409  1.00  0.91           C  
ATOM    754  CD2 LEU A  50     -11.020  10.350  14.078  1.00  0.91           C  
ATOM    755  H   LEU A  50     -14.254   8.717  12.263  1.00  0.91           H  
ATOM    756  HA  LEU A  50     -13.406  11.243  13.258  1.00  0.91           H  
ATOM    757 1HB  LEU A  50     -12.226   9.526  11.061  1.00  0.91           H  
ATOM    758 2HB  LEU A  50     -11.465  11.013  11.613  1.00  0.91           H  
ATOM    759  HG  LEU A  50     -11.999   8.597  13.375  1.00  0.91           H  
ATOM    760 1HD1 LEU A  50      -9.545   8.245  13.169  1.00  0.91           H  
ATOM    761 2HD1 LEU A  50     -10.349   8.096  11.610  1.00  0.91           H  
ATOM    762 3HD1 LEU A  50      -9.453   9.572  12.022  1.00  0.91           H  
ATOM    763 1HD2 LEU A  50     -10.494   9.835  14.852  1.00  0.91           H  
ATOM    764 2HD2 LEU A  50     -10.392  11.139  13.675  1.00  0.91           H  
ATOM    765 3HD2 LEU A  50     -11.936  10.780  14.482  1.00  0.91           H  
ATOM    766  N   ARG A  51     -14.561  11.354  10.201  1.00  0.96           N  
ATOM    767  CA  ARG A  51     -14.996  12.255   9.147  1.00  0.96           C  
ATOM    768  C   ARG A  51     -16.514  12.406   9.096  1.00  0.96           C  
ATOM    769  O   ARG A  51     -17.064  12.713   8.038  1.00  0.96           O  
ATOM    770  CB  ARG A  51     -14.547  11.748   7.797  1.00  0.96           C  
ATOM    771  CG  ARG A  51     -13.072  11.640   7.623  1.00  0.96           C  
ATOM    772  CD  ARG A  51     -12.751  11.264   6.244  1.00  0.96           C  
ATOM    773  NE  ARG A  51     -12.975  12.380   5.320  1.00  0.96           N  
ATOM    774  CZ  ARG A  51     -13.991  12.499   4.446  1.00  0.96           C  
ATOM    775  NH1 ARG A  51     -14.905  11.563   4.353  1.00  0.96           N  
ATOM    776  NH2 ARG A  51     -14.065  13.569   3.670  1.00  0.96           N  
ATOM    777  H   ARG A  51     -14.750  10.353  10.115  1.00  0.96           H  
ATOM    778  HA  ARG A  51     -14.557  13.237   9.324  1.00  0.96           H  
ATOM    779 1HB  ARG A  51     -14.968  10.753   7.639  1.00  0.96           H  
ATOM    780 2HB  ARG A  51     -14.935  12.399   7.017  1.00  0.96           H  
ATOM    781 1HG  ARG A  51     -12.601  12.595   7.855  1.00  0.96           H  
ATOM    782 2HG  ARG A  51     -12.690  10.869   8.294  1.00  0.96           H  
ATOM    783 1HD  ARG A  51     -11.713  10.951   6.172  1.00  0.96           H  
ATOM    784 2HD  ARG A  51     -13.399  10.443   5.951  1.00  0.96           H  
ATOM    785  HE  ARG A  51     -12.299  13.129   5.337  1.00  0.96           H  
ATOM    786 1HH1 ARG A  51     -14.852  10.744   4.940  1.00  0.96           H  
ATOM    787 2HH1 ARG A  51     -15.662  11.660   3.691  1.00  0.96           H  
ATOM    788 1HH2 ARG A  51     -13.358  14.289   3.736  1.00  0.96           H  
ATOM    789 2HH2 ARG A  51     -14.821  13.663   3.010  1.00  0.96           H  
ATOM    790  N   GLY A  52     -17.208  12.158  10.203  1.00  1.00           N  
ATOM    791  CA  GLY A  52     -18.662  12.252  10.176  1.00  1.00           C  
ATOM    792  C   GLY A  52     -19.151  13.686  10.299  1.00  1.00           C  
ATOM    793  O   GLY A  52     -18.464  14.542  10.854  1.00  1.00           O  
ATOM    794  H   GLY A  52     -16.736  11.891  11.068  1.00  1.00           H  
ATOM    795 1HA  GLY A  52     -19.033  11.814   9.250  1.00  1.00           H  
ATOM    796 2HA  GLY A  52     -19.067  11.654  10.992  1.00  1.00           H  
ATOM    797  N   ASP A  53     -20.383  13.947   9.856  1.00  1.03           N  
ATOM    798  CA  ASP A  53     -20.923  15.297  10.006  1.00  1.03           C  
ATOM    799  C   ASP A  53     -21.582  15.469  11.369  1.00  1.03           C  
ATOM    800  O   ASP A  53     -21.418  16.499  12.034  1.00  1.03           O  
ATOM    801  CB  ASP A  53     -21.963  15.584   8.919  1.00  1.03           C  
ATOM    802  CG  ASP A  53     -21.389  15.617   7.507  1.00  1.03           C  
ATOM    803  OD1 ASP A  53     -20.590  16.476   7.224  1.00  1.03           O  
ATOM    804  OD2 ASP A  53     -21.758  14.771   6.726  1.00  1.03           O  
ATOM    805  H   ASP A  53     -20.919  13.225   9.398  1.00  1.03           H  
ATOM    806  HA  ASP A  53     -20.107  16.015   9.919  1.00  1.03           H  
ATOM    807 1HB  ASP A  53     -22.745  14.828   8.959  1.00  1.03           H  
ATOM    808 2HB  ASP A  53     -22.435  16.545   9.122  1.00  1.03           H  
ATOM    809  N   ASP A  54     -22.294  14.442  11.837  1.00  1.05           N  
ATOM    810  CA  ASP A  54     -22.941  14.596  13.129  1.00  1.05           C  
ATOM    811  C   ASP A  54     -21.988  14.198  14.210  1.00  1.05           C  
ATOM    812  O   ASP A  54     -21.983  13.072  14.701  1.00  1.05           O  
ATOM    813  CB  ASP A  54     -24.219  13.798  13.287  1.00  1.05           C  
ATOM    814  CG  ASP A  54     -24.937  14.128  14.658  1.00  1.05           C  
ATOM    815  OD1 ASP A  54     -24.325  14.731  15.561  1.00  1.05           O  
ATOM    816  OD2 ASP A  54     -26.089  13.776  14.775  1.00  1.05           O  
ATOM    817  H   ASP A  54     -22.399  13.596  11.300  1.00  1.05           H  
ATOM    818  HA  ASP A  54     -23.193  15.647  13.271  1.00  1.05           H  
ATOM    819 1HB  ASP A  54     -24.900  14.023  12.466  1.00  1.05           H  
ATOM    820 2HB  ASP A  54     -23.994  12.732  13.251  1.00  1.05           H  
ATOM    821  N   ARG A  55     -21.206  15.164  14.599  1.00  1.04           N  
ATOM    822  CA  ARG A  55     -20.182  14.991  15.590  1.00  1.04           C  
ATOM    823  C   ARG A  55     -20.692  15.258  16.993  1.00  1.04           C  
ATOM    824  O   ARG A  55     -19.916  15.212  17.943  1.00  1.04           O  
ATOM    825  CB  ARG A  55     -19.012  15.885  15.254  1.00  1.04           C  
ATOM    826  CG  ARG A  55     -18.297  15.499  13.990  1.00  1.04           C  
ATOM    827  CD  ARG A  55     -17.344  16.527  13.573  1.00  1.04           C  
ATOM    828  NE  ARG A  55     -18.039  17.713  13.101  1.00  1.04           N  
ATOM    829  CZ  ARG A  55     -17.465  18.914  12.939  1.00  1.04           C  
ATOM    830  NH1 ARG A  55     -16.209  19.076  13.242  1.00  1.04           N  
ATOM    831  NH2 ARG A  55     -18.167  19.937  12.474  1.00  1.04           N  
ATOM    832  H   ARG A  55     -21.301  16.045  14.093  1.00  1.04           H  
ATOM    833  HA  ARG A  55     -19.847  13.962  15.546  1.00  1.04           H  
ATOM    834 1HB  ARG A  55     -19.350  16.912  15.151  1.00  1.04           H  
ATOM    835 2HB  ARG A  55     -18.284  15.838  16.059  1.00  1.04           H  
ATOM    836 1HG  ARG A  55     -17.752  14.569  14.133  1.00  1.04           H  
ATOM    837 2HG  ARG A  55     -19.028  15.371  13.193  1.00  1.04           H  
ATOM    838 1HD  ARG A  55     -16.709  16.809  14.415  1.00  1.04           H  
ATOM    839 2HD  ARG A  55     -16.724  16.145  12.759  1.00  1.04           H  
ATOM    840  HE  ARG A  55     -19.019  17.614  12.849  1.00  1.04           H  
ATOM    841 1HH1 ARG A  55     -15.660  18.287  13.621  1.00  1.04           H  
ATOM    842 2HH1 ARG A  55     -15.769  19.974  13.115  1.00  1.04           H  
ATOM    843 1HH2 ARG A  55     -19.143  19.817  12.238  1.00  1.04           H  
ATOM    844 2HH2 ARG A  55     -17.721  20.836  12.354  1.00  1.04           H  
ATOM    845  N   GLY A  56     -21.989  15.546  17.142  1.00  1.02           N  
ATOM    846  CA  GLY A  56     -22.534  15.890  18.449  1.00  1.02           C  
ATOM    847  C   GLY A  56     -22.245  14.804  19.471  1.00  1.02           C  
ATOM    848  O   GLY A  56     -21.595  15.054  20.492  1.00  1.02           O  
ATOM    849  H   GLY A  56     -22.638  15.482  16.344  1.00  1.02           H  
ATOM    850 1HA  GLY A  56     -22.112  16.837  18.785  1.00  1.02           H  
ATOM    851 2HA  GLY A  56     -23.612  16.028  18.358  1.00  1.02           H  
ATOM    852  N   ASP A  57     -22.690  13.584  19.175  1.00  1.00           N  
ATOM    853  CA  ASP A  57     -22.491  12.447  20.072  1.00  1.00           C  
ATOM    854  C   ASP A  57     -21.012  12.153  20.304  1.00  1.00           C  
ATOM    855  O   ASP A  57     -20.613  11.679  21.372  1.00  1.00           O  
ATOM    856  CB  ASP A  57     -23.132  11.186  19.492  1.00  1.00           C  
ATOM    857  CG  ASP A  57     -24.664  11.195  19.503  1.00  1.00           C  
ATOM    858  OD1 ASP A  57     -25.243  12.040  20.143  1.00  1.00           O  
ATOM    859  OD2 ASP A  57     -25.236  10.341  18.870  1.00  1.00           O  
ATOM    860  H   ASP A  57     -23.200  13.456  18.306  1.00  1.00           H  
ATOM    861  HA  ASP A  57     -22.954  12.679  21.033  1.00  1.00           H  
ATOM    862 1HB  ASP A  57     -22.796  11.060  18.460  1.00  1.00           H  
ATOM    863 2HB  ASP A  57     -22.787  10.317  20.051  1.00  1.00           H  
ATOM    864  N   LEU A  58     -20.195  12.416  19.286  1.00  0.97           N  
ATOM    865  CA  LEU A  58     -18.782  12.097  19.379  1.00  0.97           C  
ATOM    866  C   LEU A  58     -18.103  13.098  20.315  1.00  0.97           C  
ATOM    867  O   LEU A  58     -17.284  12.721  21.158  1.00  0.97           O  
ATOM    868  CB  LEU A  58     -18.141  12.171  17.982  1.00  0.97           C  
ATOM    869  CG  LEU A  58     -18.661  11.191  16.939  1.00  0.97           C  
ATOM    870  CD1 LEU A  58     -18.008  11.488  15.594  1.00  0.97           C  
ATOM    871  CD2 LEU A  58     -18.345   9.810  17.349  1.00  0.97           C  
ATOM    872  H   LEU A  58     -20.568  12.838  18.446  1.00  0.97           H  
ATOM    873  HA  LEU A  58     -18.666  11.093  19.785  1.00  0.97           H  
ATOM    874 1HB  LEU A  58     -18.219  13.187  17.595  1.00  0.97           H  
ATOM    875 2HB  LEU A  58     -17.122  11.912  18.078  1.00  0.97           H  
ATOM    876  HG  LEU A  58     -19.742  11.314  16.839  1.00  0.97           H  
ATOM    877 1HD1 LEU A  58     -18.385  10.796  14.842  1.00  0.97           H  
ATOM    878 2HD1 LEU A  58     -18.223  12.491  15.283  1.00  0.97           H  
ATOM    879 3HD1 LEU A  58     -16.929  11.369  15.684  1.00  0.97           H  
ATOM    880 1HD2 LEU A  58     -18.722   9.126  16.607  1.00  0.97           H  
ATOM    881 2HD2 LEU A  58     -17.273   9.722  17.412  1.00  0.97           H  
ATOM    882 3HD2 LEU A  58     -18.800   9.586  18.317  1.00  0.97           H  
ATOM    883  N   PHE A  59     -18.490  14.370  20.235  1.00  0.94           N  
ATOM    884  CA  PHE A  59     -17.901  15.363  21.123  1.00  0.94           C  
ATOM    885  C   PHE A  59     -18.344  15.127  22.563  1.00  0.94           C  
ATOM    886  O   PHE A  59     -17.554  15.277  23.497  1.00  0.94           O  
ATOM    887  CB  PHE A  59     -18.308  16.789  20.732  1.00  0.94           C  
ATOM    888  CG  PHE A  59     -17.602  17.371  19.541  1.00  0.94           C  
ATOM    889  CD1 PHE A  59     -18.299  17.741  18.411  1.00  0.94           C  
ATOM    890  CD2 PHE A  59     -16.241  17.560  19.559  1.00  0.94           C  
ATOM    891  CE1 PHE A  59     -17.645  18.285  17.322  1.00  0.94           C  
ATOM    892  CE2 PHE A  59     -15.584  18.102  18.472  1.00  0.94           C  
ATOM    893  CZ  PHE A  59     -16.291  18.460  17.353  1.00  0.94           C  
ATOM    894  H   PHE A  59     -19.169  14.658  19.532  1.00  0.94           H  
ATOM    895  HA  PHE A  59     -16.817  15.277  21.072  1.00  0.94           H  
ATOM    896 1HB  PHE A  59     -19.381  16.793  20.516  1.00  0.94           H  
ATOM    897 2HB  PHE A  59     -18.150  17.451  21.579  1.00  0.94           H  
ATOM    898  HD1 PHE A  59     -19.380  17.602  18.387  1.00  0.94           H  
ATOM    899  HD2 PHE A  59     -15.689  17.278  20.448  1.00  0.94           H  
ATOM    900  HE1 PHE A  59     -18.207  18.574  16.438  1.00  0.94           H  
ATOM    901  HE2 PHE A  59     -14.507  18.246  18.498  1.00  0.94           H  
ATOM    902  HZ  PHE A  59     -15.776  18.883  16.490  1.00  0.94           H  
ATOM    903  N   GLU A  60     -19.612  14.744  22.733  1.00  0.91           N  
ATOM    904  CA  GLU A  60     -20.196  14.515  24.050  1.00  0.91           C  
ATOM    905  C   GLU A  60     -19.630  13.304  24.794  1.00  0.91           C  
ATOM    906  O   GLU A  60     -19.314  13.397  25.981  1.00  0.91           O  
ATOM    907  CB  GLU A  60     -21.718  14.350  23.931  1.00  0.91           C  
ATOM    908  CG  GLU A  60     -22.442  14.141  25.275  1.00  0.91           C  
ATOM    909  CD  GLU A  60     -23.960  13.982  25.142  1.00  0.91           C  
ATOM    910  OE1 GLU A  60     -24.631  14.973  24.974  1.00  0.91           O  
ATOM    911  OE2 GLU A  60     -24.435  12.854  25.176  1.00  0.91           O  
ATOM    912  H   GLU A  60     -20.212  14.644  21.913  1.00  0.91           H  
ATOM    913  HA  GLU A  60     -19.996  15.398  24.657  1.00  0.91           H  
ATOM    914 1HB  GLU A  60     -22.140  15.231  23.449  1.00  0.91           H  
ATOM    915 2HB  GLU A  60     -21.937  13.498  23.289  1.00  0.91           H  
ATOM    916 1HG  GLU A  60     -22.034  13.260  25.766  1.00  0.91           H  
ATOM    917 2HG  GLU A  60     -22.234  14.997  25.914  1.00  0.91           H  
ATOM    918  N   ASN A  61     -19.527  12.160  24.110  1.00  0.89           N  
ATOM    919  CA  ASN A  61     -19.117  10.928  24.777  1.00  0.89           C  
ATOM    920  C   ASN A  61     -17.748  10.374  24.376  1.00  0.89           C  
ATOM    921  O   ASN A  61     -17.204   9.510  25.077  1.00  0.89           O  
ATOM    922  CB  ASN A  61     -20.184   9.880  24.548  1.00  0.89           C  
ATOM    923  CG  ASN A  61     -21.484  10.283  25.194  1.00  0.89           C  
ATOM    924  OD1 ASN A  61     -21.663  10.141  26.410  1.00  0.89           O  
ATOM    925  ND2 ASN A  61     -22.379  10.816  24.401  1.00  0.89           N  
ATOM    926  H   ASN A  61     -19.794  12.124  23.126  1.00  0.89           H  
ATOM    927  HA  ASN A  61     -19.069  11.131  25.846  1.00  0.89           H  
ATOM    928 1HB  ASN A  61     -20.342   9.757  23.472  1.00  0.89           H  
ATOM    929 2HB  ASN A  61     -19.859   8.923  24.950  1.00  0.89           H  
ATOM    930 1HD2 ASN A  61     -23.266  11.171  24.773  1.00  0.89           H  
ATOM    931 2HD2 ASN A  61     -22.176  10.933  23.423  1.00  0.89           H  
ATOM    932  N   GLY A  62     -17.172  10.856  23.282  1.00  0.87           N  
ATOM    933  CA  GLY A  62     -15.913  10.317  22.799  1.00  0.87           C  
ATOM    934  C   GLY A  62     -16.170   9.126  21.895  1.00  0.87           C  
ATOM    935  O   GLY A  62     -17.313   8.701  21.707  1.00  0.87           O  
ATOM    936  H   GLY A  62     -17.593  11.593  22.727  1.00  0.87           H  
ATOM    937 1HA  GLY A  62     -15.379  11.090  22.242  1.00  0.87           H  
ATOM    938 2HA  GLY A  62     -15.278  10.025  23.632  1.00  0.87           H  
ATOM    939  N   PHE A  63     -15.109   8.606  21.310  1.00  0.85           N  
ATOM    940  CA  PHE A  63     -15.238   7.481  20.386  1.00  0.85           C  
ATOM    941  C   PHE A  63     -13.945   6.709  20.388  1.00  0.85           C  
ATOM    942  O   PHE A  63     -12.964   7.189  20.937  1.00  0.85           O  
ATOM    943  CB  PHE A  63     -15.563   8.021  19.015  1.00  0.85           C  
ATOM    944  CG  PHE A  63     -14.474   8.757  18.442  1.00  0.85           C  
ATOM    945  CD1 PHE A  63     -13.674   8.162  17.516  1.00  0.85           C  
ATOM    946  CD2 PHE A  63     -14.165  10.014  18.884  1.00  0.85           C  
ATOM    947  CE1 PHE A  63     -12.613   8.804  17.015  1.00  0.85           C  
ATOM    948  CE2 PHE A  63     -13.077  10.652  18.392  1.00  0.85           C  
ATOM    949  CZ  PHE A  63     -12.299  10.034  17.443  1.00  0.85           C  
ATOM    950  H   PHE A  63     -14.202   9.021  21.531  1.00  0.85           H  
ATOM    951  HA  PHE A  63     -16.044   6.828  20.721  1.00  0.85           H  
ATOM    952 1HB  PHE A  63     -15.818   7.207  18.351  1.00  0.85           H  
ATOM    953 2HB  PHE A  63     -16.415   8.664  19.102  1.00  0.85           H  
ATOM    954  HD1 PHE A  63     -13.911   7.147  17.178  1.00  0.85           H  
ATOM    955  HD2 PHE A  63     -14.782  10.486  19.642  1.00  0.85           H  
ATOM    956  HE1 PHE A  63     -12.013   8.322  16.283  1.00  0.85           H  
ATOM    957  HE2 PHE A  63     -12.827  11.640  18.760  1.00  0.85           H  
ATOM    958  HZ  PHE A  63     -11.428  10.512  17.038  1.00  0.85           H  
ATOM    959  N   SER A  64     -13.904   5.518  19.818  1.00  0.85           N  
ATOM    960  CA  SER A  64     -12.631   4.808  19.837  1.00  0.85           C  
ATOM    961  C   SER A  64     -11.804   4.928  18.562  1.00  0.85           C  
ATOM    962  O   SER A  64     -12.346   5.114  17.475  1.00  0.85           O  
ATOM    963  CB  SER A  64     -12.899   3.353  20.145  1.00  0.85           C  
ATOM    964  OG  SER A  64     -13.689   2.753  19.147  1.00  0.85           O  
ATOM    965  H   SER A  64     -14.716   5.117  19.371  1.00  0.85           H  
ATOM    966  HA  SER A  64     -12.034   5.217  20.636  1.00  0.85           H  
ATOM    967 1HB  SER A  64     -11.960   2.836  20.213  1.00  0.85           H  
ATOM    968 2HB  SER A  64     -13.390   3.269  21.112  1.00  0.85           H  
ATOM    969  HG  SER A  64     -13.081   2.548  18.395  1.00  0.85           H  
ATOM    970  N   LEU A  65     -10.486   4.747  18.715  1.00  0.85           N  
ATOM    971  CA  LEU A  65      -9.551   4.569  17.600  1.00  0.85           C  
ATOM    972  C   LEU A  65      -8.673   3.362  17.853  1.00  0.85           C  
ATOM    973  O   LEU A  65      -7.922   3.324  18.825  1.00  0.85           O  
ATOM    974  CB  LEU A  65      -8.701   5.813  17.366  1.00  0.85           C  
ATOM    975  CG  LEU A  65      -9.474   6.992  16.853  1.00  0.85           C  
ATOM    976  CD1 LEU A  65      -8.615   8.246  16.822  1.00  0.85           C  
ATOM    977  CD2 LEU A  65      -9.957   6.612  15.469  1.00  0.85           C  
ATOM    978  H   LEU A  65     -10.130   4.699  19.669  1.00  0.85           H  
ATOM    979  HA  LEU A  65     -10.125   4.385  16.695  1.00  0.85           H  
ATOM    980 1HB  LEU A  65      -8.224   6.097  18.305  1.00  0.85           H  
ATOM    981 2HB  LEU A  65      -7.928   5.576  16.639  1.00  0.85           H  
ATOM    982  HG  LEU A  65     -10.316   7.186  17.505  1.00  0.85           H  
ATOM    983 1HD1 LEU A  65      -9.185   9.079  16.450  1.00  0.85           H  
ATOM    984 2HD1 LEU A  65      -8.281   8.476  17.830  1.00  0.85           H  
ATOM    985 3HD1 LEU A  65      -7.761   8.074  16.175  1.00  0.85           H  
ATOM    986 1HD2 LEU A  65     -10.536   7.400  15.047  1.00  0.85           H  
ATOM    987 2HD2 LEU A  65      -9.100   6.409  14.828  1.00  0.85           H  
ATOM    988 3HD2 LEU A  65     -10.571   5.719  15.541  1.00  0.85           H  
ATOM    989  N   GLY A  66      -8.795   2.333  17.029  1.00  0.85           N  
ATOM    990  CA  GLY A  66      -8.013   1.131  17.266  1.00  0.85           C  
ATOM    991  C   GLY A  66      -8.562   0.414  18.497  1.00  0.85           C  
ATOM    992  O   GLY A  66      -7.844  -0.311  19.187  1.00  0.85           O  
ATOM    993  H   GLY A  66      -9.450   2.377  16.249  1.00  0.85           H  
ATOM    994 1HA  GLY A  66      -8.054   0.476  16.395  1.00  0.85           H  
ATOM    995 2HA  GLY A  66      -6.975   1.404  17.428  1.00  0.85           H  
ATOM    996  N   GLY A  67      -9.827   0.693  18.824  1.00  0.85           N  
ATOM    997  CA  GLY A  67     -10.451   0.156  20.019  1.00  0.85           C  
ATOM    998  C   GLY A  67     -10.154   0.979  21.289  1.00  0.85           C  
ATOM    999  O   GLY A  67     -10.666   0.650  22.358  1.00  0.85           O  
ATOM   1000  H   GLY A  67     -10.395   1.270  18.191  1.00  0.85           H  
ATOM   1001 1HA  GLY A  67     -11.529   0.113  19.862  1.00  0.85           H  
ATOM   1002 2HA  GLY A  67     -10.115  -0.869  20.167  1.00  0.85           H  
ATOM   1003  N   VAL A  68      -9.365   2.063  21.184  1.00  0.84           N  
ATOM   1004  CA  VAL A  68      -9.040   2.870  22.360  1.00  0.84           C  
ATOM   1005  C   VAL A  68      -9.885   4.154  22.428  1.00  0.84           C  
ATOM   1006  O   VAL A  68      -9.815   4.972  21.509  1.00  0.84           O  
ATOM   1007  CB  VAL A  68      -7.564   3.296  22.321  1.00  0.84           C  
ATOM   1008  CG1 VAL A  68      -7.248   4.146  23.538  1.00  0.84           C  
ATOM   1009  CG2 VAL A  68      -6.686   2.072  22.260  1.00  0.84           C  
ATOM   1010  H   VAL A  68      -8.941   2.315  20.292  1.00  0.84           H  
ATOM   1011  HA  VAL A  68      -9.171   2.252  23.238  1.00  0.84           H  
ATOM   1012  HB  VAL A  68      -7.387   3.908  21.433  1.00  0.84           H  
ATOM   1013 1HG1 VAL A  68      -6.207   4.458  23.502  1.00  0.84           H  
ATOM   1014 2HG1 VAL A  68      -7.892   5.026  23.544  1.00  0.84           H  
ATOM   1015 3HG1 VAL A  68      -7.422   3.567  24.444  1.00  0.84           H  
ATOM   1016 1HG2 VAL A  68      -5.646   2.387  22.223  1.00  0.84           H  
ATOM   1017 2HG2 VAL A  68      -6.851   1.457  23.141  1.00  0.84           H  
ATOM   1018 3HG2 VAL A  68      -6.927   1.496  21.359  1.00  0.84           H  
ATOM   1019  N   PRO A  69     -10.732   4.359  23.455  1.00  0.82           N  
ATOM   1020  CA  PRO A  69     -11.568   5.540  23.612  1.00  0.82           C  
ATOM   1021  C   PRO A  69     -10.729   6.807  23.588  1.00  0.82           C  
ATOM   1022  O   PRO A  69      -9.680   6.857  24.245  1.00  0.82           O  
ATOM   1023  CB  PRO A  69     -12.201   5.318  24.983  1.00  0.82           C  
ATOM   1024  CG  PRO A  69     -12.211   3.820  25.156  1.00  0.82           C  
ATOM   1025  CD  PRO A  69     -10.927   3.344  24.509  1.00  0.82           C  
ATOM   1026  HA  PRO A  69     -12.339   5.562  22.833  1.00  0.82           H  
ATOM   1027 1HB  PRO A  69     -11.611   5.828  25.749  1.00  0.82           H  
ATOM   1028 2HB  PRO A  69     -13.206   5.761  25.003  1.00  0.82           H  
ATOM   1029 1HG  PRO A  69     -12.269   3.561  26.224  1.00  0.82           H  
ATOM   1030 2HG  PRO A  69     -13.105   3.393  24.677  1.00  0.82           H  
ATOM   1031 1HD  PRO A  69     -10.089   3.349  25.224  1.00  0.82           H  
ATOM   1032 2HD  PRO A  69     -11.129   2.353  24.091  1.00  0.82           H  
ATOM   1033  N   SER A  70     -11.221   7.825  22.884  1.00  0.80           N  
ATOM   1034  CA  SER A  70     -10.556   9.111  22.733  1.00  0.80           C  
ATOM   1035  C   SER A  70     -11.498  10.315  22.854  1.00  0.80           C  
ATOM   1036  O   SER A  70     -12.689  10.256  22.512  1.00  0.80           O  
ATOM   1037  CB  SER A  70      -9.852   9.151  21.385  1.00  0.80           C  
ATOM   1038  OG  SER A  70      -8.837   8.173  21.301  1.00  0.80           O  
ATOM   1039  H   SER A  70     -12.073   7.675  22.364  1.00  0.80           H  
ATOM   1040  HA  SER A  70      -9.815   9.205  23.522  1.00  0.80           H  
ATOM   1041 1HB  SER A  70     -10.585   8.989  20.589  1.00  0.80           H  
ATOM   1042 2HB  SER A  70      -9.423  10.135  21.239  1.00  0.80           H  
ATOM   1043  HG  SER A  70      -9.278   7.312  21.351  1.00  0.80           H  
ATOM   1044  N   LYS A  71     -10.925  11.419  23.336  1.00  0.77           N  
ATOM   1045  CA  LYS A  71     -11.582  12.712  23.515  1.00  0.77           C  
ATOM   1046  C   LYS A  71     -11.116  13.748  22.496  1.00  0.77           C  
ATOM   1047  O   LYS A  71      -9.931  13.825  22.183  1.00  0.77           O  
ATOM   1048  CB  LYS A  71     -11.315  13.231  24.931  1.00  0.77           C  
ATOM   1049  CG  LYS A  71     -11.951  14.584  25.248  1.00  0.77           C  
ATOM   1050  CD  LYS A  71     -11.683  15.006  26.680  1.00  0.77           C  
ATOM   1051  CE  LYS A  71     -12.270  16.381  26.958  1.00  0.77           C  
ATOM   1052  NZ  LYS A  71     -12.027  16.817  28.364  1.00  0.77           N  
ATOM   1053  H   LYS A  71      -9.943  11.354  23.609  1.00  0.77           H  
ATOM   1054  HA  LYS A  71     -12.656  12.576  23.385  1.00  0.77           H  
ATOM   1055 1HB  LYS A  71     -11.683  12.507  25.659  1.00  0.77           H  
ATOM   1056 2HB  LYS A  71     -10.236  13.324  25.080  1.00  0.77           H  
ATOM   1057 1HG  LYS A  71     -11.534  15.348  24.592  1.00  0.77           H  
ATOM   1058 2HG  LYS A  71     -13.027  14.536  25.080  1.00  0.77           H  
ATOM   1059 1HD  LYS A  71     -12.121  14.281  27.368  1.00  0.77           H  
ATOM   1060 2HD  LYS A  71     -10.607  15.041  26.848  1.00  0.77           H  
ATOM   1061 1HE  LYS A  71     -11.817  17.103  26.277  1.00  0.77           H  
ATOM   1062 2HE  LYS A  71     -13.344  16.353  26.778  1.00  0.77           H  
ATOM   1063 1HZ  LYS A  71     -12.431  17.732  28.508  1.00  0.77           H  
ATOM   1064 2HZ  LYS A  71     -12.453  16.158  29.000  1.00  0.77           H  
ATOM   1065 3HZ  LYS A  71     -11.033  16.858  28.540  1.00  0.77           H  
ATOM   1066  N   PHE A  72     -12.040  14.566  21.992  1.00  0.76           N  
ATOM   1067  CA  PHE A  72     -11.695  15.636  21.043  1.00  0.76           C  
ATOM   1068  C   PHE A  72     -11.151  16.862  21.753  1.00  0.76           C  
ATOM   1069  O   PHE A  72     -11.788  17.384  22.670  1.00  0.76           O  
ATOM   1070  CB  PHE A  72     -12.944  16.118  20.330  1.00  0.76           C  
ATOM   1071  CG  PHE A  72     -13.546  15.253  19.332  1.00  0.76           C  
ATOM   1072  CD1 PHE A  72     -14.345  14.241  19.727  1.00  0.76           C  
ATOM   1073  CD2 PHE A  72     -13.402  15.518  17.976  1.00  0.76           C  
ATOM   1074  CE1 PHE A  72     -14.966  13.474  18.829  1.00  0.76           C  
ATOM   1075  CE2 PHE A  72     -14.055  14.749  17.041  1.00  0.76           C  
ATOM   1076  CZ  PHE A  72     -14.840  13.711  17.471  1.00  0.76           C  
ATOM   1077  H   PHE A  72     -13.006  14.452  22.273  1.00  0.76           H  
ATOM   1078  HA  PHE A  72     -10.946  15.275  20.337  1.00  0.76           H  
ATOM   1079 1HB  PHE A  72     -13.701  16.325  21.081  1.00  0.76           H  
ATOM   1080 2HB  PHE A  72     -12.712  17.068  19.844  1.00  0.76           H  
ATOM   1081  HD1 PHE A  72     -14.480  14.043  20.792  1.00  0.76           H  
ATOM   1082  HD2 PHE A  72     -12.779  16.352  17.658  1.00  0.76           H  
ATOM   1083  HE1 PHE A  72     -15.566  12.672  19.202  1.00  0.76           H  
ATOM   1084  HE2 PHE A  72     -13.946  14.965  15.972  1.00  0.76           H  
ATOM   1085  HZ  PHE A  72     -15.360  13.083  16.750  1.00  0.76           H  
ATOM   1086  N   LEU A  73      -9.982  17.328  21.321  1.00  0.76           N  
ATOM   1087  CA  LEU A  73      -9.354  18.522  21.885  1.00  0.76           C  
ATOM   1088  C   LEU A  73      -9.516  19.732  20.942  1.00  0.76           C  
ATOM   1089  O   LEU A  73      -9.779  20.850  21.390  1.00  0.76           O  
ATOM   1090  CB  LEU A  73      -7.878  18.225  22.183  1.00  0.76           C  
ATOM   1091  CG  LEU A  73      -7.564  17.600  23.587  1.00  0.76           C  
ATOM   1092  CD1 LEU A  73      -8.373  16.324  23.806  1.00  0.76           C  
ATOM   1093  CD2 LEU A  73      -6.087  17.285  23.655  1.00  0.76           C  
ATOM   1094  H   LEU A  73      -9.499  16.840  20.568  1.00  0.76           H  
ATOM   1095  HA  LEU A  73      -9.848  18.758  22.825  1.00  0.76           H  
ATOM   1096 1HB  LEU A  73      -7.508  17.531  21.425  1.00  0.76           H  
ATOM   1097 2HB  LEU A  73      -7.314  19.153  22.094  1.00  0.76           H  
ATOM   1098  HG  LEU A  73      -7.823  18.309  24.373  1.00  0.76           H  
ATOM   1099 1HD1 LEU A  73      -8.137  15.906  24.778  1.00  0.76           H  
ATOM   1100 2HD1 LEU A  73      -9.423  16.551  23.776  1.00  0.76           H  
ATOM   1101 3HD1 LEU A  73      -8.138  15.608  23.036  1.00  0.76           H  
ATOM   1102 1HD2 LEU A  73      -5.855  16.860  24.629  1.00  0.76           H  
ATOM   1103 2HD2 LEU A  73      -5.825  16.570  22.868  1.00  0.76           H  
ATOM   1104 3HD2 LEU A  73      -5.525  18.203  23.520  1.00  0.76           H  
ATOM   1105  N   GLU A  74      -9.369  19.485  19.635  1.00  0.79           N  
ATOM   1106  CA  GLU A  74      -9.486  20.510  18.578  1.00  0.79           C  
ATOM   1107  C   GLU A  74     -10.033  19.862  17.320  1.00  0.79           C  
ATOM   1108  O   GLU A  74      -9.596  18.774  16.968  1.00  0.79           O  
ATOM   1109  CB  GLU A  74      -8.136  21.173  18.278  1.00  0.79           C  
ATOM   1110  CG  GLU A  74      -8.162  22.252  17.176  1.00  0.79           C  
ATOM   1111  CD  GLU A  74      -6.829  22.962  17.013  1.00  0.79           C  
ATOM   1112  OE1 GLU A  74      -5.948  22.710  17.801  1.00  0.79           O  
ATOM   1113  OE2 GLU A  74      -6.679  23.724  16.077  1.00  0.79           O  
ATOM   1114  H   GLU A  74      -9.146  18.528  19.364  1.00  0.79           H  
ATOM   1115  HA  GLU A  74     -10.191  21.275  18.904  1.00  0.79           H  
ATOM   1116 1HB  GLU A  74      -7.744  21.629  19.187  1.00  0.79           H  
ATOM   1117 2HB  GLU A  74      -7.430  20.416  17.964  1.00  0.79           H  
ATOM   1118 1HG  GLU A  74      -8.420  21.779  16.225  1.00  0.79           H  
ATOM   1119 2HG  GLU A  74      -8.935  22.981  17.409  1.00  0.79           H  
ATOM   1120  N   ASP A  75     -10.968  20.507  16.613  1.00  0.84           N  
ATOM   1121  CA  ASP A  75     -11.501  19.846  15.419  1.00  0.84           C  
ATOM   1122  C   ASP A  75     -11.791  20.787  14.250  1.00  0.84           C  
ATOM   1123  O   ASP A  75     -12.761  21.543  14.284  1.00  0.84           O  
ATOM   1124  CB  ASP A  75     -12.805  19.105  15.768  1.00  0.84           C  
ATOM   1125  CG  ASP A  75     -13.324  18.246  14.617  1.00  0.84           C  
ATOM   1126  OD1 ASP A  75     -12.685  18.230  13.593  1.00  0.84           O  
ATOM   1127  OD2 ASP A  75     -14.358  17.627  14.751  1.00  0.84           O  
ATOM   1128  H   ASP A  75     -11.304  21.415  16.902  1.00  0.84           H  
ATOM   1129  HA  ASP A  75     -10.764  19.136  15.064  1.00  0.84           H  
ATOM   1130 1HB  ASP A  75     -12.645  18.472  16.636  1.00  0.84           H  
ATOM   1131 2HB  ASP A  75     -13.570  19.834  16.032  1.00  0.84           H  
ATOM   1132  N   GLN A  76     -10.927  20.747  13.227  1.00  0.93           N  
ATOM   1133  CA  GLN A  76     -11.050  21.573  12.027  1.00  0.93           C  
ATOM   1134  C   GLN A  76     -11.586  20.758  10.833  1.00  0.93           C  
ATOM   1135  O   GLN A  76     -11.644  21.259   9.703  1.00  0.93           O  
ATOM   1136  CB  GLN A  76      -9.685  22.145  11.631  1.00  0.93           C  
ATOM   1137  CG  GLN A  76      -9.027  23.037  12.668  1.00  0.93           C  
ATOM   1138  CD  GLN A  76      -7.638  23.489  12.224  1.00  0.93           C  
ATOM   1139  OE1 GLN A  76      -7.331  23.492  11.023  1.00  0.93           O  
ATOM   1140  NE2 GLN A  76      -6.788  23.865  13.178  1.00  0.93           N  
ATOM   1141  H   GLN A  76     -10.137  20.105  13.259  1.00  0.93           H  
ATOM   1142  HA  GLN A  76     -11.746  22.387  12.229  1.00  0.93           H  
ATOM   1143 1HB  GLN A  76      -9.013  21.343  11.398  1.00  0.93           H  
ATOM   1144 2HB  GLN A  76      -9.805  22.736  10.721  1.00  0.93           H  
ATOM   1145 1HG  GLN A  76      -9.645  23.918  12.834  1.00  0.93           H  
ATOM   1146 2HG  GLN A  76      -8.917  22.472  13.598  1.00  0.93           H  
ATOM   1147 1HE2 GLN A  76      -5.870  24.169  12.946  1.00  0.93           H  
ATOM   1148 2HE2 GLN A  76      -7.049  23.833  14.172  1.00  0.93           H  
ATOM   1149  N   LEU A  77     -11.915  19.483  11.042  1.00  1.05           N  
ATOM   1150  CA  LEU A  77     -12.321  18.701   9.886  1.00  1.05           C  
ATOM   1151  C   LEU A  77     -13.670  19.091   9.362  1.00  1.05           C  
ATOM   1152  O   LEU A  77     -14.561  19.526  10.092  1.00  1.05           O  
ATOM   1153  CB  LEU A  77     -12.252  17.182  10.102  1.00  1.05           C  
ATOM   1154  CG  LEU A  77     -10.851  16.613  10.232  1.00  1.05           C  
ATOM   1155  CD1 LEU A  77     -10.921  15.092  10.468  1.00  1.05           C  
ATOM   1156  CD2 LEU A  77     -10.134  16.922   9.032  1.00  1.05           C  
ATOM   1157  H   LEU A  77     -11.925  19.072  11.986  1.00  1.05           H  
ATOM   1158  HA  LEU A  77     -11.605  18.912   9.092  1.00  1.05           H  
ATOM   1159 1HB  LEU A  77     -12.792  16.943  11.024  1.00  1.05           H  
ATOM   1160 2HB  LEU A  77     -12.744  16.681   9.272  1.00  1.05           H  
ATOM   1161  HG  LEU A  77     -10.336  17.075  11.039  1.00  1.05           H  
ATOM   1162 1HD1 LEU A  77      -9.918  14.699  10.545  1.00  1.05           H  
ATOM   1163 2HD1 LEU A  77     -11.466  14.888  11.395  1.00  1.05           H  
ATOM   1164 3HD1 LEU A  77     -11.435  14.613   9.634  1.00  1.05           H  
ATOM   1165 1HD2 LEU A  77      -9.127  16.517   9.099  1.00  1.05           H  
ATOM   1166 2HD2 LEU A  77     -10.652  16.491   8.235  1.00  1.05           H  
ATOM   1167 3HD2 LEU A  77     -10.100  17.994   8.902  1.00  1.05           H  
ATOM   1168  N   LEU A  78     -13.781  18.971   8.049  1.00  1.18           N  
ATOM   1169  CA  LEU A  78     -14.976  19.253   7.270  1.00  1.18           C  
ATOM   1170  C   LEU A  78     -15.303  20.762   7.270  1.00  1.18           C  
ATOM   1171  O   LEU A  78     -16.356  21.180   6.785  1.00  1.18           O  
ATOM   1172  CB  LEU A  78     -16.156  18.445   7.844  1.00  1.18           C  
ATOM   1173  CG  LEU A  78     -15.884  16.904   8.099  1.00  1.18           C  
ATOM   1174  CD1 LEU A  78     -17.149  16.267   8.631  1.00  1.18           C  
ATOM   1175  CD2 LEU A  78     -15.387  16.220   6.829  1.00  1.18           C  
ATOM   1176  H   LEU A  78     -12.971  18.637   7.545  1.00  1.18           H  
ATOM   1177  HA  LEU A  78     -14.800  18.939   6.242  1.00  1.18           H  
ATOM   1178 1HB  LEU A  78     -16.492  18.892   8.776  1.00  1.18           H  
ATOM   1179 2HB  LEU A  78     -16.983  18.507   7.135  1.00  1.18           H  
ATOM   1180  HG  LEU A  78     -15.136  16.789   8.870  1.00  1.18           H  
ATOM   1181 1HD1 LEU A  78     -16.963  15.224   8.835  1.00  1.18           H  
ATOM   1182 2HD1 LEU A  78     -17.453  16.764   9.554  1.00  1.18           H  
ATOM   1183 3HD1 LEU A  78     -17.954  16.351   7.896  1.00  1.18           H  
ATOM   1184 1HD2 LEU A  78     -15.205  15.160   7.040  1.00  1.18           H  
ATOM   1185 2HD2 LEU A  78     -16.143  16.309   6.048  1.00  1.18           H  
ATOM   1186 3HD2 LEU A  78     -14.461  16.689   6.497  1.00  1.18           H  
ATOM   1187  N   THR A  79     -14.347  21.575   7.735  1.00  1.28           N  
ATOM   1188  CA  THR A  79     -14.421  23.025   7.730  1.00  1.28           C  
ATOM   1189  C   THR A  79     -13.430  23.529   6.672  1.00  1.28           C  
ATOM   1190  O   THR A  79     -12.261  23.171   6.747  1.00  1.28           O  
ATOM   1191  CB  THR A  79     -14.061  23.582   9.135  1.00  1.28           C  
ATOM   1192  OG1 THR A  79     -15.004  23.098  10.097  1.00  1.28           O  
ATOM   1193  CG2 THR A  79     -14.041  25.092   9.178  1.00  1.28           C  
ATOM   1194  H   THR A  79     -13.510  21.171   8.156  1.00  1.28           H  
ATOM   1195  HA  THR A  79     -15.439  23.305   7.488  1.00  1.28           H  
ATOM   1196  HB  THR A  79     -13.075  23.227   9.405  1.00  1.28           H  
ATOM   1197  HG1 THR A  79     -14.914  22.138  10.192  1.00  1.28           H  
ATOM   1198 1HG2 THR A  79     -13.769  25.417  10.181  1.00  1.28           H  
ATOM   1199 2HG2 THR A  79     -13.318  25.463   8.479  1.00  1.28           H  
ATOM   1200 3HG2 THR A  79     -15.022  25.480   8.933  1.00  1.28           H  
ATOM   1201  N   PRO A  80     -13.821  24.406   5.727  1.00  1.30           N  
ATOM   1202  CA  PRO A  80     -13.003  24.890   4.615  1.00  1.30           C  
ATOM   1203  C   PRO A  80     -11.743  25.642   5.046  1.00  1.30           C  
ATOM   1204  O   PRO A  80     -10.823  25.827   4.251  1.00  1.30           O  
ATOM   1205  CB  PRO A  80     -13.974  25.806   3.855  1.00  1.30           C  
ATOM   1206  CG  PRO A  80     -15.018  26.201   4.868  1.00  1.30           C  
ATOM   1207  CD  PRO A  80     -15.181  24.989   5.750  1.00  1.30           C  
ATOM   1208  HA  PRO A  80     -12.725  24.030   3.988  1.00  1.30           H  
ATOM   1209 1HB  PRO A  80     -13.426  26.674   3.456  1.00  1.30           H  
ATOM   1210 2HB  PRO A  80     -14.395  25.272   2.992  1.00  1.30           H  
ATOM   1211 1HG  PRO A  80     -14.680  27.087   5.425  1.00  1.30           H  
ATOM   1212 2HG  PRO A  80     -15.951  26.484   4.359  1.00  1.30           H  
ATOM   1213 1HD  PRO A  80     -15.473  25.343   6.731  1.00  1.30           H  
ATOM   1214 2HD  PRO A  80     -15.912  24.281   5.323  1.00  1.30           H  
ATOM   1215  N   GLY A  81     -11.706  26.089   6.295  1.00  1.24           N  
ATOM   1216  CA  GLY A  81     -10.565  26.812   6.828  1.00  1.24           C  
ATOM   1217  C   GLY A  81      -9.412  25.907   7.308  1.00  1.24           C  
ATOM   1218  O   GLY A  81      -8.387  26.421   7.761  1.00  1.24           O  
ATOM   1219  H   GLY A  81     -12.487  25.916   6.900  1.00  1.24           H  
ATOM   1220 1HA  GLY A  81     -10.191  27.492   6.062  1.00  1.24           H  
ATOM   1221 2HA  GLY A  81     -10.899  27.435   7.656  1.00  1.24           H  
ATOM   1222  N   GLY A  82      -9.551  24.575   7.205  1.00  1.12           N  
ATOM   1223  CA  GLY A  82      -8.467  23.699   7.678  1.00  1.12           C  
ATOM   1224  C   GLY A  82      -8.682  22.207   7.403  1.00  1.12           C  
ATOM   1225  O   GLY A  82      -9.578  21.816   6.659  1.00  1.12           O  
ATOM   1226  H   GLY A  82     -10.414  24.165   6.842  1.00  1.12           H  
ATOM   1227 1HA  GLY A  82      -7.532  24.015   7.216  1.00  1.12           H  
ATOM   1228 2HA  GLY A  82      -8.343  23.847   8.747  1.00  1.12           H  
ATOM   1229  N   ASN A  83      -7.797  21.361   7.936  1.00  0.98           N  
ATOM   1230  CA  ASN A  83      -7.922  19.926   7.672  1.00  0.98           C  
ATOM   1231  C   ASN A  83      -7.465  18.975   8.772  1.00  0.98           C  
ATOM   1232  O   ASN A  83      -7.146  17.824   8.467  1.00  0.98           O  
ATOM   1233  CB  ASN A  83      -7.215  19.561   6.384  1.00  0.98           C  
ATOM   1234  CG  ASN A  83      -5.738  19.837   6.414  1.00  0.98           C  
ATOM   1235  OD1 ASN A  83      -5.260  20.707   7.157  1.00  0.98           O  
ATOM   1236  ND2 ASN A  83      -5.003  19.105   5.621  1.00  0.98           N  
ATOM   1237  H   ASN A  83      -7.060  21.714   8.531  1.00  0.98           H  
ATOM   1238  HA  ASN A  83      -8.984  19.720   7.524  1.00  0.98           H  
ATOM   1239 1HB  ASN A  83      -7.363  18.499   6.178  1.00  0.98           H  
ATOM   1240 2HB  ASN A  83      -7.658  20.114   5.556  1.00  0.98           H  
ATOM   1241 1HD2 ASN A  83      -4.015  19.234   5.592  1.00  0.98           H  
ATOM   1242 2HD2 ASN A  83      -5.437  18.381   5.053  1.00  0.98           H  
ATOM   1243  N   VAL A  84      -7.423  19.412  10.033  1.00  0.85           N  
ATOM   1244  CA  VAL A  84      -6.932  18.516  11.091  1.00  0.85           C  
ATOM   1245  C   VAL A  84      -7.836  18.396  12.326  1.00  0.85           C  
ATOM   1246  O   VAL A  84      -8.539  19.345  12.679  1.00  0.85           O  
ATOM   1247  CB  VAL A  84      -5.550  19.013  11.577  1.00  0.85           C  
ATOM   1248  CG1 VAL A  84      -4.535  18.979  10.437  1.00  0.85           C  
ATOM   1249  CG2 VAL A  84      -5.718  20.428  12.141  1.00  0.85           C  
ATOM   1250  H   VAL A  84      -7.710  20.354  10.251  1.00  0.85           H  
ATOM   1251  HA  VAL A  84      -6.821  17.528  10.662  1.00  0.85           H  
ATOM   1252  HB  VAL A  84      -5.185  18.340  12.360  1.00  0.85           H  
ATOM   1253 1HG1 VAL A  84      -3.571  19.304  10.783  1.00  0.85           H  
ATOM   1254 2HG1 VAL A  84      -4.462  17.970  10.088  1.00  0.85           H  
ATOM   1255 3HG1 VAL A  84      -4.854  19.625   9.628  1.00  0.85           H  
ATOM   1256 1HG2 VAL A  84      -4.780  20.809  12.509  1.00  0.85           H  
ATOM   1257 2HG2 VAL A  84      -6.083  21.082  11.354  1.00  0.85           H  
ATOM   1258 3HG2 VAL A  84      -6.440  20.406  12.961  1.00  0.85           H  
ATOM   1259  N   THR A  85      -7.737  17.256  13.017  1.00  0.75           N  
ATOM   1260  CA  THR A  85      -8.426  17.063  14.302  1.00  0.75           C  
ATOM   1261  C   THR A  85      -7.442  16.480  15.311  1.00  0.75           C  
ATOM   1262  O   THR A  85      -6.640  15.599  14.985  1.00  0.75           O  
ATOM   1263  CB  THR A  85      -9.670  16.141  14.214  1.00  0.75           C  
ATOM   1264  OG1 THR A  85     -10.569  16.635  13.266  1.00  0.75           O  
ATOM   1265  CG2 THR A  85     -10.404  16.068  15.537  1.00  0.75           C  
ATOM   1266  H   THR A  85      -7.145  16.520  12.626  1.00  0.75           H  
ATOM   1267  HA  THR A  85      -8.745  18.032  14.678  1.00  0.75           H  
ATOM   1268  HB  THR A  85      -9.391  15.179  13.952  1.00  0.75           H  
ATOM   1269  HG1 THR A  85     -11.227  17.238  13.662  1.00  0.75           H  
ATOM   1270 1HG2 THR A  85     -11.271  15.431  15.424  1.00  0.75           H  
ATOM   1271 2HG2 THR A  85      -9.759  15.676  16.313  1.00  0.75           H  
ATOM   1272 3HG2 THR A  85     -10.735  17.026  15.822  1.00  0.75           H  
ATOM   1273  N   LEU A  86      -7.466  17.006  16.522  1.00  0.71           N  
ATOM   1274  CA  LEU A  86      -6.590  16.516  17.567  1.00  0.71           C  
ATOM   1275  C   LEU A  86      -7.388  15.882  18.688  1.00  0.71           C  
ATOM   1276  O   LEU A  86      -8.408  16.435  19.136  1.00  0.71           O  
ATOM   1277  CB  LEU A  86      -5.749  17.663  18.071  1.00  0.71           C  
ATOM   1278  CG  LEU A  86      -4.883  18.319  17.003  1.00  0.71           C  
ATOM   1279  CD1 LEU A  86      -4.198  19.517  17.555  1.00  0.71           C  
ATOM   1280  CD2 LEU A  86      -3.903  17.301  16.526  1.00  0.71           C  
ATOM   1281  H   LEU A  86      -8.143  17.733  16.729  1.00  0.71           H  
ATOM   1282  HA  LEU A  86      -5.932  15.757  17.150  1.00  0.71           H  
ATOM   1283 1HB  LEU A  86      -6.404  18.418  18.491  1.00  0.71           H  
ATOM   1284 2HB  LEU A  86      -5.127  17.297  18.850  1.00  0.71           H  
ATOM   1285  HG  LEU A  86      -5.506  18.650  16.172  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  86      -3.598  19.961  16.792  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  86      -4.939  20.242  17.898  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  86      -3.577  19.232  18.369  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  86      -3.277  17.687  15.774  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  86      -3.287  16.968  17.338  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  86      -4.455  16.470  16.131  1.00  0.71           H  
ATOM   1292  N   PHE A  87      -6.892  14.740  19.154  1.00  0.70           N  
ATOM   1293  CA  PHE A  87      -7.541  13.981  20.200  1.00  0.70           C  
ATOM   1294  C   PHE A  87      -6.546  13.578  21.274  1.00  0.70           C  
ATOM   1295  O   PHE A  87      -5.328  13.600  21.059  1.00  0.70           O  
ATOM   1296  CB  PHE A  87      -8.094  12.667  19.661  1.00  0.70           C  
ATOM   1297  CG  PHE A  87      -8.895  12.769  18.474  1.00  0.70           C  
ATOM   1298  CD1 PHE A  87      -8.269  12.627  17.250  1.00  0.70           C  
ATOM   1299  CD2 PHE A  87     -10.223  12.993  18.513  1.00  0.70           C  
ATOM   1300  CE1 PHE A  87      -8.973  12.695  16.106  1.00  0.70           C  
ATOM   1301  CE2 PHE A  87     -10.917  13.068  17.353  1.00  0.70           C  
ATOM   1302  CZ  PHE A  87     -10.298  12.912  16.152  1.00  0.70           C  
ATOM   1303  H   PHE A  87      -6.050  14.357  18.729  1.00  0.70           H  
ATOM   1304  HA  PHE A  87      -8.324  14.589  20.641  1.00  0.70           H  
ATOM   1305 1HB  PHE A  87      -7.291  11.996  19.471  1.00  0.70           H  
ATOM   1306 2HB  PHE A  87      -8.707  12.215  20.433  1.00  0.70           H  
ATOM   1307  HD1 PHE A  87      -7.194  12.452  17.222  1.00  0.70           H  
ATOM   1308  HD2 PHE A  87     -10.727  13.104  19.472  1.00  0.70           H  
ATOM   1309  HE1 PHE A  87      -8.487  12.581  15.167  1.00  0.70           H  
ATOM   1310  HE2 PHE A  87     -11.962  13.234  17.379  1.00  0.70           H  
ATOM   1311  HZ  PHE A  87     -10.874  12.973  15.232  1.00  0.70           H  
ATOM   1312  N   ARG A  88      -7.077  13.163  22.409  1.00  0.75           N  
ATOM   1313  CA  ARG A  88      -6.260  12.583  23.465  1.00  0.75           C  
ATOM   1314  C   ARG A  88      -6.922  11.290  23.916  1.00  0.75           C  
ATOM   1315  O   ARG A  88      -8.142  11.242  24.120  1.00  0.75           O  
ATOM   1316  CB  ARG A  88      -6.102  13.527  24.638  1.00  0.75           C  
ATOM   1317  CG  ARG A  88      -5.209  13.005  25.737  1.00  0.75           C  
ATOM   1318  CD  ARG A  88      -5.042  13.977  26.840  1.00  0.75           C  
ATOM   1319  NE  ARG A  88      -4.164  13.451  27.860  1.00  0.75           N  
ATOM   1320  CZ  ARG A  88      -3.812  14.084  28.990  1.00  0.75           C  
ATOM   1321  NH1 ARG A  88      -4.269  15.291  29.253  1.00  0.75           N  
ATOM   1322  NH2 ARG A  88      -3.004  13.474  29.831  1.00  0.75           N  
ATOM   1323  H   ARG A  88      -8.088  13.241  22.515  1.00  0.75           H  
ATOM   1324  HA  ARG A  88      -5.270  12.346  23.074  1.00  0.75           H  
ATOM   1325 1HB  ARG A  88      -5.685  14.457  24.291  1.00  0.75           H  
ATOM   1326 2HB  ARG A  88      -7.077  13.734  25.073  1.00  0.75           H  
ATOM   1327 1HG  ARG A  88      -5.645  12.102  26.156  1.00  0.75           H  
ATOM   1328 2HG  ARG A  88      -4.224  12.768  25.323  1.00  0.75           H  
ATOM   1329 1HD  ARG A  88      -4.624  14.903  26.471  1.00  0.75           H  
ATOM   1330 2HD  ARG A  88      -6.012  14.173  27.293  1.00  0.75           H  
ATOM   1331  HE  ARG A  88      -3.783  12.522  27.712  1.00  0.75           H  
ATOM   1332 1HH1 ARG A  88      -4.890  15.749  28.602  1.00  0.75           H  
ATOM   1333 2HH1 ARG A  88      -3.999  15.757  30.107  1.00  0.75           H  
ATOM   1334 1HH2 ARG A  88      -2.667  12.538  29.598  1.00  0.75           H  
ATOM   1335 2HH2 ARG A  88      -2.724  13.923  30.689  1.00  0.75           H  
ATOM   1336  N   SER A  89      -6.145  10.212  24.013  1.00  0.83           N  
ATOM   1337  CA  SER A  89      -6.760   8.949  24.402  1.00  0.83           C  
ATOM   1338  C   SER A  89      -7.202   9.058  25.848  1.00  0.83           C  
ATOM   1339  O   SER A  89      -6.625   9.827  26.619  1.00  0.83           O  
ATOM   1340  CB  SER A  89      -5.785   7.804  24.293  1.00  0.83           C  
ATOM   1341  OG  SER A  89      -4.825   7.880  25.310  1.00  0.83           O  
ATOM   1342  H   SER A  89      -5.146  10.267  23.813  1.00  0.83           H  
ATOM   1343  HA  SER A  89      -7.621   8.751  23.770  1.00  0.83           H  
ATOM   1344 1HB  SER A  89      -6.321   6.863  24.361  1.00  0.83           H  
ATOM   1345 2HB  SER A  89      -5.295   7.839  23.319  1.00  0.83           H  
ATOM   1346  HG  SER A  89      -5.254   7.475  26.086  1.00  0.83           H  
ATOM   1347  N   LYS A  90      -8.155   8.242  26.254  1.00  0.95           N  
ATOM   1348  CA  LYS A  90      -8.536   8.237  27.657  1.00  0.95           C  
ATOM   1349  C   LYS A  90      -7.639   7.306  28.460  1.00  0.95           C  
ATOM   1350  O   LYS A  90      -7.119   6.321  27.936  1.00  0.95           O  
ATOM   1351  CB  LYS A  90     -10.010   7.891  27.827  1.00  0.95           C  
ATOM   1352  CG  LYS A  90     -10.955   8.962  27.264  1.00  0.95           C  
ATOM   1353  CD  LYS A  90     -12.423   8.640  27.540  1.00  0.95           C  
ATOM   1354  CE  LYS A  90     -13.333   9.785  27.082  1.00  0.95           C  
ATOM   1355  NZ  LYS A  90     -14.773   9.520  27.387  1.00  0.95           N  
ATOM   1356  H   LYS A  90      -8.630   7.644  25.578  1.00  0.95           H  
ATOM   1357  HA  LYS A  90      -8.394   9.243  28.052  1.00  0.95           H  
ATOM   1358 1HB  LYS A  90     -10.220   6.952  27.316  1.00  0.95           H  
ATOM   1359 2HB  LYS A  90     -10.237   7.751  28.881  1.00  0.95           H  
ATOM   1360 1HG  LYS A  90     -10.710   9.930  27.702  1.00  0.95           H  
ATOM   1361 2HG  LYS A  90     -10.809   9.028  26.182  1.00  0.95           H  
ATOM   1362 1HD  LYS A  90     -12.704   7.733  27.007  1.00  0.95           H  
ATOM   1363 2HD  LYS A  90     -12.569   8.475  28.607  1.00  0.95           H  
ATOM   1364 1HE  LYS A  90     -13.029  10.694  27.598  1.00  0.95           H  
ATOM   1365 2HE  LYS A  90     -13.219   9.936  26.004  1.00  0.95           H  
ATOM   1366 1HZ  LYS A  90     -15.323  10.317  27.087  1.00  0.95           H  
ATOM   1367 2HZ  LYS A  90     -15.083   8.686  26.900  1.00  0.95           H  
ATOM   1368 3HZ  LYS A  90     -14.890   9.391  28.381  1.00  0.95           H  
ATOM   1369  N   THR A  91      -7.475   7.616  29.741  1.00  1.09           N  
ATOM   1370  CA  THR A  91      -6.664   6.821  30.664  1.00  1.09           C  
ATOM   1371  C   THR A  91      -7.197   5.406  30.885  1.00  1.09           C  
ATOM   1372  O   THR A  91      -6.434   4.457  31.071  1.00  1.09           O  
ATOM   1373  CB  THR A  91      -6.551   7.502  32.030  1.00  1.09           C  
ATOM   1374  OG1 THR A  91      -5.939   8.787  31.892  1.00  1.09           O  
ATOM   1375  CG2 THR A  91      -5.716   6.644  32.952  1.00  1.09           C  
ATOM   1376  H   THR A  91      -7.927   8.449  30.095  1.00  1.09           H  
ATOM   1377  HA  THR A  91      -5.659   6.732  30.241  1.00  1.09           H  
ATOM   1378  HB  THR A  91      -7.546   7.623  32.457  1.00  1.09           H  
ATOM   1379  HG1 THR A  91      -5.022   8.674  31.626  1.00  1.09           H  
ATOM   1380 1HG2 THR A  91      -5.639   7.119  33.927  1.00  1.09           H  
ATOM   1381 2HG2 THR A  91      -6.187   5.676  33.057  1.00  1.09           H  
ATOM   1382 3HG2 THR A  91      -4.722   6.522  32.532  1.00  1.09           H  
ATOM   1383  N   SER A  92      -8.515   5.263  30.988  1.00  1.23           N  
ATOM   1384  CA  SER A  92      -9.069   3.948  31.295  1.00  1.23           C  
ATOM   1385  C   SER A  92      -8.443   3.396  32.563  1.00  1.23           C  
ATOM   1386  O   SER A  92      -8.281   4.110  33.555  1.00  1.23           O  
ATOM   1387  CB  SER A  92      -8.849   2.978  30.142  1.00  1.23           C  
ATOM   1388  OG  SER A  92      -9.490   1.759  30.394  1.00  1.23           O  
ATOM   1389  H   SER A  92      -9.121   6.054  30.834  1.00  1.23           H  
ATOM   1390  HA  SER A  92     -10.142   4.053  31.461  1.00  1.23           H  
ATOM   1391 1HB  SER A  92      -9.248   3.417  29.228  1.00  1.23           H  
ATOM   1392 2HB  SER A  92      -7.790   2.800  29.975  1.00  1.23           H  
ATOM   1393  HG  SER A  92     -10.388   1.983  30.660  1.00  1.23           H  
ATOM   1394  N   ASN A  93      -8.035   2.134  32.528  1.00  1.30           N  
ATOM   1395  CA  ASN A  93      -7.475   1.496  33.717  1.00  1.30           C  
ATOM   1396  C   ASN A  93      -5.992   1.805  33.952  1.00  1.30           C  
ATOM   1397  O   ASN A  93      -5.149   0.908  33.968  1.00  1.30           O  
ATOM   1398  CB  ASN A  93      -7.687  -0.002  33.646  1.00  1.30           C  
ATOM   1399  CG  ASN A  93      -9.150  -0.374  33.705  1.00  1.30           C  
ATOM   1400  OD1 ASN A  93      -9.924   0.204  34.479  1.00  1.30           O  
ATOM   1401  ND2 ASN A  93      -9.541  -1.328  32.900  1.00  1.30           N  
ATOM   1402  H   ASN A  93      -8.166   1.604  31.672  1.00  1.30           H  
ATOM   1403  HA  ASN A  93      -8.016   1.874  34.586  1.00  1.30           H  
ATOM   1404 1HB  ASN A  93      -7.262  -0.384  32.718  1.00  1.30           H  
ATOM   1405 2HB  ASN A  93      -7.164  -0.484  34.471  1.00  1.30           H  
ATOM   1406 1HD2 ASN A  93     -10.499  -1.616  32.894  1.00  1.30           H  
ATOM   1407 2HD2 ASN A  93      -8.884  -1.769  32.289  1.00  1.30           H  
ATOM   1408  N   GLY A  94      -5.695   3.086  34.153  1.00  1.30           N  
ATOM   1409  CA  GLY A  94      -4.340   3.564  34.445  1.00  1.30           C  
ATOM   1410  C   GLY A  94      -3.370   3.572  33.256  1.00  1.30           C  
ATOM   1411  O   GLY A  94      -2.156   3.471  33.453  1.00  1.30           O  
ATOM   1412  H   GLY A  94      -6.477   3.737  34.107  1.00  1.30           H  
ATOM   1413 1HA  GLY A  94      -4.410   4.573  34.849  1.00  1.30           H  
ATOM   1414 2HA  GLY A  94      -3.920   2.949  35.237  1.00  1.30           H  
ATOM   1415  N   ALA A  95      -3.877   3.638  32.029  1.00  1.22           N  
ATOM   1416  CA  ALA A  95      -3.013   3.601  30.860  1.00  1.22           C  
ATOM   1417  C   ALA A  95      -2.288   4.914  30.653  1.00  1.22           C  
ATOM   1418  O   ALA A  95      -2.793   5.981  31.000  1.00  1.22           O  
ATOM   1419  CB  ALA A  95      -3.823   3.285  29.621  1.00  1.22           C  
ATOM   1420  H   ALA A  95      -4.876   3.755  31.881  1.00  1.22           H  
ATOM   1421  HA  ALA A  95      -2.270   2.820  31.015  1.00  1.22           H  
ATOM   1422 1HB  ALA A  95      -3.159   3.236  28.757  1.00  1.22           H  
ATOM   1423 2HB  ALA A  95      -4.331   2.331  29.749  1.00  1.22           H  
ATOM   1424 3HB  ALA A  95      -4.559   4.068  29.459  1.00  1.22           H  
ATOM   1425  N   ALA A  96      -1.108   4.863  30.052  1.00  1.08           N  
ATOM   1426  CA  ALA A  96      -0.490   6.114  29.651  1.00  1.08           C  
ATOM   1427  C   ALA A  96      -1.394   6.748  28.617  1.00  1.08           C  
ATOM   1428  O   ALA A  96      -1.883   6.045  27.732  1.00  1.08           O  
ATOM   1429  CB  ALA A  96       0.885   5.882  29.070  1.00  1.08           C  
ATOM   1430  H   ALA A  96      -0.677   3.978  29.830  1.00  1.08           H  
ATOM   1431  HA  ALA A  96      -0.426   6.773  30.516  1.00  1.08           H  
ATOM   1432 1HB  ALA A  96       1.309   6.839  28.768  1.00  1.08           H  
ATOM   1433 2HB  ALA A  96       1.527   5.420  29.818  1.00  1.08           H  
ATOM   1434 3HB  ALA A  96       0.808   5.230  28.202  1.00  1.08           H  
ATOM   1435  N   THR A  97      -1.570   8.058  28.662  1.00  0.94           N  
ATOM   1436  CA  THR A  97      -2.393   8.670  27.633  1.00  0.94           C  
ATOM   1437  C   THR A  97      -1.535   9.055  26.450  1.00  0.94           C  
ATOM   1438  O   THR A  97      -0.407   9.516  26.619  1.00  0.94           O  
ATOM   1439  CB  THR A  97      -3.127   9.894  28.183  1.00  0.94           C  
ATOM   1440  OG1 THR A  97      -2.152  10.827  28.711  1.00  0.94           O  
ATOM   1441  CG2 THR A  97      -4.109   9.476  29.258  1.00  0.94           C  
ATOM   1442  H   THR A  97      -1.157   8.611  29.398  1.00  0.94           H  
ATOM   1443  HA  THR A  97      -3.136   7.947  27.295  1.00  0.94           H  
ATOM   1444  HB  THR A  97      -3.675  10.376  27.369  1.00  0.94           H  
ATOM   1445  HG1 THR A  97      -1.479  10.995  28.035  1.00  0.94           H  
ATOM   1446 1HG2 THR A  97      -4.634  10.351  29.639  1.00  0.94           H  
ATOM   1447 2HG2 THR A  97      -4.830   8.781  28.825  1.00  0.94           H  
ATOM   1448 3HG2 THR A  97      -3.574   8.986  30.071  1.00  0.94           H  
ATOM   1449  N   LEU A  98      -2.089   8.901  25.260  1.00  0.83           N  
ATOM   1450  CA  LEU A  98      -1.378   9.211  24.034  1.00  0.83           C  
ATOM   1451  C   LEU A  98      -2.079  10.310  23.252  1.00  0.83           C  
ATOM   1452  O   LEU A  98      -3.307  10.436  23.307  1.00  0.83           O  
ATOM   1453  CB  LEU A  98      -1.313   7.943  23.192  1.00  0.83           C  
ATOM   1454  CG  LEU A  98      -0.685   6.687  23.907  1.00  0.83           C  
ATOM   1455  CD1 LEU A  98      -0.788   5.457  23.007  1.00  0.83           C  
ATOM   1456  CD2 LEU A  98       0.748   6.959  24.247  1.00  0.83           C  
ATOM   1457  H   LEU A  98      -3.031   8.527  25.207  1.00  0.83           H  
ATOM   1458  HA  LEU A  98      -0.368   9.542  24.277  1.00  0.83           H  
ATOM   1459 1HB  LEU A  98      -2.326   7.689  22.900  1.00  0.83           H  
ATOM   1460 2HB  LEU A  98      -0.721   8.153  22.299  1.00  0.83           H  
ATOM   1461  HG  LEU A  98      -1.241   6.482  24.824  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  98      -0.358   4.594  23.517  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  98      -1.830   5.255  22.772  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  98      -0.228   5.640  22.089  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  98       1.174   6.095  24.755  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  98       1.306   7.150  23.333  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  98       0.798   7.824  24.890  1.00  0.83           H  
ATOM   1468  N   PHE A  99      -1.323  11.104  22.507  1.00  0.75           N  
ATOM   1469  CA  PHE A  99      -1.976  12.080  21.644  1.00  0.75           C  
ATOM   1470  C   PHE A  99      -2.155  11.561  20.226  1.00  0.75           C  
ATOM   1471  O   PHE A  99      -1.255  10.923  19.660  1.00  0.75           O  
ATOM   1472  CB  PHE A  99      -1.229  13.399  21.607  1.00  0.75           C  
ATOM   1473  CG  PHE A  99      -1.332  14.213  22.866  1.00  0.75           C  
ATOM   1474  CD1 PHE A  99      -0.230  14.434  23.653  1.00  0.75           C  
ATOM   1475  CD2 PHE A  99      -2.551  14.758  23.262  1.00  0.75           C  
ATOM   1476  CE1 PHE A  99      -0.324  15.195  24.799  1.00  0.75           C  
ATOM   1477  CE2 PHE A  99      -2.649  15.518  24.396  1.00  0.75           C  
ATOM   1478  CZ  PHE A  99      -1.537  15.742  25.170  1.00  0.75           C  
ATOM   1479  H   PHE A  99      -0.312  11.005  22.510  1.00  0.75           H  
ATOM   1480  HA  PHE A  99      -2.970  12.288  22.042  1.00  0.75           H  
ATOM   1481 1HB  PHE A  99      -0.174  13.214  21.419  1.00  0.75           H  
ATOM   1482 2HB  PHE A  99      -1.599  13.989  20.781  1.00  0.75           H  
ATOM   1483  HD1 PHE A  99       0.729  14.008  23.358  1.00  0.75           H  
ATOM   1484  HD2 PHE A  99      -3.439  14.582  22.644  1.00  0.75           H  
ATOM   1485  HE1 PHE A  99       0.566  15.363  25.409  1.00  0.75           H  
ATOM   1486  HE2 PHE A  99      -3.604  15.944  24.678  1.00  0.75           H  
ATOM   1487  HZ  PHE A  99      -1.611  16.345  26.074  1.00  0.75           H  
ATOM   1488  N   ILE A 100      -3.316  11.865  19.647  1.00  0.71           N  
ATOM   1489  CA  ILE A 100      -3.640  11.471  18.279  1.00  0.71           C  
ATOM   1490  C   ILE A 100      -3.972  12.650  17.396  1.00  0.71           C  
ATOM   1491  O   ILE A 100      -4.718  13.556  17.772  1.00  0.71           O  
ATOM   1492  CB  ILE A 100      -4.802  10.457  18.189  1.00  0.71           C  
ATOM   1493  CG1 ILE A 100      -4.445   9.204  18.872  1.00  0.71           C  
ATOM   1494  CG2 ILE A 100      -5.169  10.162  16.724  1.00  0.71           C  
ATOM   1495  CD1 ILE A 100      -5.593   8.232  19.013  1.00  0.71           C  
ATOM   1496  H   ILE A 100      -4.005  12.404  20.175  1.00  0.71           H  
ATOM   1497  HA  ILE A 100      -2.764  10.989  17.864  1.00  0.71           H  
ATOM   1498  HB  ILE A 100      -5.651  10.851  18.691  1.00  0.71           H  
ATOM   1499 1HG1 ILE A 100      -3.659   8.740  18.295  1.00  0.71           H  
ATOM   1500 2HG1 ILE A 100      -4.072   9.431  19.867  1.00  0.71           H  
ATOM   1501 1HG2 ILE A 100      -5.979   9.458  16.697  1.00  0.71           H  
ATOM   1502 2HG2 ILE A 100      -5.480  11.068  16.220  1.00  0.71           H  
ATOM   1503 3HG2 ILE A 100      -4.307   9.738  16.209  1.00  0.71           H  
ATOM   1504 1HD1 ILE A 100      -5.263   7.327  19.517  1.00  0.71           H  
ATOM   1505 2HD1 ILE A 100      -6.393   8.694  19.597  1.00  0.71           H  
ATOM   1506 3HD1 ILE A 100      -5.959   7.974  18.026  1.00  0.71           H  
ATOM   1507  N   ALA A 101      -3.414  12.646  16.206  1.00  0.69           N  
ATOM   1508  CA  ALA A 101      -3.725  13.702  15.275  1.00  0.69           C  
ATOM   1509  C   ALA A 101      -4.139  13.114  13.954  1.00  0.69           C  
ATOM   1510  O   ALA A 101      -3.519  12.173  13.446  1.00  0.69           O  
ATOM   1511  CB  ALA A 101      -2.523  14.599  15.100  1.00  0.69           C  
ATOM   1512  H   ALA A 101      -2.793  11.877  15.949  1.00  0.69           H  
ATOM   1513  HA  ALA A 101      -4.568  14.271  15.655  1.00  0.69           H  
ATOM   1514 1HB  ALA A 101      -2.749  15.397  14.393  1.00  0.69           H  
ATOM   1515 2HB  ALA A 101      -2.236  15.027  16.057  1.00  0.69           H  
ATOM   1516 3HB  ALA A 101      -1.719  14.002  14.733  1.00  0.69           H  
ATOM   1517  N   VAL A 102      -5.184  13.684  13.371  1.00  0.71           N  
ATOM   1518  CA  VAL A 102      -5.621  13.189  12.090  1.00  0.71           C  
ATOM   1519  C   VAL A 102      -5.689  14.316  11.097  1.00  0.71           C  
ATOM   1520  O   VAL A 102      -5.969  15.459  11.467  1.00  0.71           O  
ATOM   1521  CB  VAL A 102      -7.000  12.545  12.200  1.00  0.71           C  
ATOM   1522  CG1 VAL A 102      -6.953  11.441  13.170  1.00  0.71           C  
ATOM   1523  CG2 VAL A 102      -7.971  13.530  12.552  1.00  0.71           C  
ATOM   1524  H   VAL A 102      -5.683  14.440  13.838  1.00  0.71           H  
ATOM   1525  HA  VAL A 102      -4.909  12.457  11.740  1.00  0.71           H  
ATOM   1526  HB  VAL A 102      -7.237  12.118  11.263  1.00  0.71           H  
ATOM   1527 1HG1 VAL A 102      -7.913  10.942  13.226  1.00  0.71           H  
ATOM   1528 2HG1 VAL A 102      -6.216  10.784  12.832  1.00  0.71           H  
ATOM   1529 3HG1 VAL A 102      -6.682  11.811  14.147  1.00  0.71           H  
ATOM   1530 1HG2 VAL A 102      -8.962  13.077  12.615  1.00  0.71           H  
ATOM   1531 2HG2 VAL A 102      -7.679  13.928  13.505  1.00  0.71           H  
ATOM   1532 3HG2 VAL A 102      -7.976  14.320  11.804  1.00  0.71           H  
ATOM   1533  N   VAL A 103      -5.488  13.985   9.833  1.00  0.74           N  
ATOM   1534  CA  VAL A 103      -5.540  14.984   8.780  1.00  0.74           C  
ATOM   1535  C   VAL A 103      -6.089  14.489   7.468  1.00  0.74           C  
ATOM   1536  O   VAL A 103      -5.806  13.361   7.044  1.00  0.74           O  
ATOM   1537  CB  VAL A 103      -4.124  15.481   8.575  1.00  0.74           C  
ATOM   1538  CG1 VAL A 103      -3.310  14.321   8.183  1.00  0.74           C  
ATOM   1539  CG2 VAL A 103      -4.030  16.571   7.528  1.00  0.74           C  
ATOM   1540  H   VAL A 103      -5.222  13.021   9.627  1.00  0.74           H  
ATOM   1541  HA  VAL A 103      -6.165  15.796   9.130  1.00  0.74           H  
ATOM   1542  HB  VAL A 103      -3.768  15.860   9.512  1.00  0.74           H  
ATOM   1543 1HG1 VAL A 103      -2.282  14.610   8.094  1.00  0.74           H  
ATOM   1544 2HG1 VAL A 103      -3.392  13.562   8.953  1.00  0.74           H  
ATOM   1545 3HG1 VAL A 103      -3.676  13.926   7.234  1.00  0.74           H  
ATOM   1546 1HG2 VAL A 103      -2.997  16.894   7.439  1.00  0.74           H  
ATOM   1547 2HG2 VAL A 103      -4.370  16.205   6.566  1.00  0.74           H  
ATOM   1548 3HG2 VAL A 103      -4.643  17.409   7.830  1.00  0.74           H  
ATOM   1549  N   LEU A 104      -6.846  15.344   6.796  1.00  0.77           N  
ATOM   1550  CA  LEU A 104      -7.326  14.959   5.485  1.00  0.77           C  
ATOM   1551  C   LEU A 104      -6.502  15.530   4.349  1.00  0.77           C  
ATOM   1552  O   LEU A 104      -6.107  16.701   4.341  1.00  0.77           O  
ATOM   1553  CB  LEU A 104      -8.785  15.366   5.279  1.00  0.77           C  
ATOM   1554  CG  LEU A 104      -9.775  14.728   6.186  1.00  0.77           C  
ATOM   1555  CD1 LEU A 104     -11.173  15.283   5.895  1.00  0.77           C  
ATOM   1556  CD2 LEU A 104      -9.757  13.308   5.965  1.00  0.77           C  
ATOM   1557  H   LEU A 104      -7.054  16.260   7.207  1.00  0.77           H  
ATOM   1558  HA  LEU A 104      -7.276  13.874   5.407  1.00  0.77           H  
ATOM   1559 1HB  LEU A 104      -8.862  16.444   5.409  1.00  0.77           H  
ATOM   1560 2HB  LEU A 104      -9.067  15.122   4.250  1.00  0.77           H  
ATOM   1561  HG  LEU A 104      -9.500  14.920   7.206  1.00  0.77           H  
ATOM   1562 1HD1 LEU A 104     -11.902  14.816   6.560  1.00  0.77           H  
ATOM   1563 2HD1 LEU A 104     -11.184  16.359   6.047  1.00  0.77           H  
ATOM   1564 3HD1 LEU A 104     -11.430  15.068   4.858  1.00  0.77           H  
ATOM   1565 1HD2 LEU A 104     -10.459  12.850   6.620  1.00  0.77           H  
ATOM   1566 2HD2 LEU A 104     -10.029  13.124   4.962  1.00  0.77           H  
ATOM   1567 3HD2 LEU A 104      -8.762  12.924   6.152  1.00  0.77           H  
ATOM   1568  N   THR A 105      -6.329  14.689   3.349  1.00  0.80           N  
ATOM   1569  CA  THR A 105      -5.690  15.009   2.091  1.00  0.80           C  
ATOM   1570  C   THR A 105      -6.786  14.918   1.060  1.00  0.80           C  
ATOM   1571  O   THR A 105      -7.955  14.806   1.414  1.00  0.80           O  
ATOM   1572  CB  THR A 105      -4.592  14.006   1.712  1.00  0.80           C  
ATOM   1573  OG1 THR A 105      -5.208  12.742   1.410  1.00  0.80           O  
ATOM   1574  CG2 THR A 105      -3.606  13.840   2.856  1.00  0.80           C  
ATOM   1575  H   THR A 105      -6.627  13.722   3.481  1.00  0.80           H  
ATOM   1576  HA  THR A 105      -5.291  16.025   2.110  1.00  0.80           H  
ATOM   1577  HB  THR A 105      -4.068  14.356   0.842  1.00  0.80           H  
ATOM   1578  HG1 THR A 105      -5.577  12.403   2.267  1.00  0.80           H  
ATOM   1579 1HG2 THR A 105      -2.836  13.141   2.574  1.00  0.80           H  
ATOM   1580 2HG2 THR A 105      -3.159  14.801   3.055  1.00  0.80           H  
ATOM   1581 3HG2 THR A 105      -4.124  13.478   3.748  1.00  0.80           H  
ATOM   1582  N   LEU A 106      -6.422  14.966  -0.204  1.00  0.81           N  
ATOM   1583  CA  LEU A 106      -7.386  14.884  -1.290  1.00  0.81           C  
ATOM   1584  C   LEU A 106      -8.143  13.538  -1.323  1.00  0.81           C  
ATOM   1585  O   LEU A 106      -9.236  13.441  -1.904  1.00  0.81           O  
ATOM   1586  CB  LEU A 106      -6.638  15.083  -2.605  1.00  0.81           C  
ATOM   1587  CG  LEU A 106      -6.032  16.481  -2.792  1.00  0.81           C  
ATOM   1588  CD1 LEU A 106      -5.177  16.500  -4.050  1.00  0.81           C  
ATOM   1589  CD2 LEU A 106      -7.151  17.503  -2.870  1.00  0.81           C  
ATOM   1590  H   LEU A 106      -5.441  15.079  -0.420  1.00  0.81           H  
ATOM   1591  HA  LEU A 106      -8.113  15.685  -1.161  1.00  0.81           H  
ATOM   1592 1HB  LEU A 106      -5.830  14.356  -2.660  1.00  0.81           H  
ATOM   1593 2HB  LEU A 106      -7.326  14.899  -3.430  1.00  0.81           H  
ATOM   1594  HG  LEU A 106      -5.385  16.717  -1.939  1.00  0.81           H  
ATOM   1595 1HD1 LEU A 106      -4.739  17.490  -4.173  1.00  0.81           H  
ATOM   1596 2HD1 LEU A 106      -4.380  15.760  -3.957  1.00  0.81           H  
ATOM   1597 3HD1 LEU A 106      -5.795  16.264  -4.916  1.00  0.81           H  
ATOM   1598 1HD2 LEU A 106      -6.724  18.499  -2.994  1.00  0.81           H  
ATOM   1599 2HD2 LEU A 106      -7.796  17.275  -3.719  1.00  0.81           H  
ATOM   1600 3HD2 LEU A 106      -7.735  17.471  -1.950  1.00  0.81           H  
ATOM   1601  N   LYS A 107      -7.523  12.474  -0.794  1.00  0.80           N  
ATOM   1602  CA  LYS A 107      -8.210  11.186  -0.834  1.00  0.80           C  
ATOM   1603  C   LYS A 107      -8.020  10.315   0.401  1.00  0.80           C  
ATOM   1604  O   LYS A 107      -8.846   9.434   0.666  1.00  0.80           O  
ATOM   1605  CB  LYS A 107      -7.815  10.432  -2.104  1.00  0.80           C  
ATOM   1606  CG  LYS A 107      -6.370   9.987  -2.182  1.00  0.80           C  
ATOM   1607  CD  LYS A 107      -6.068   9.320  -3.522  1.00  0.80           C  
ATOM   1608  CE  LYS A 107      -4.655   8.750  -3.545  1.00  0.80           C  
ATOM   1609  NZ  LYS A 107      -4.320   8.116  -4.847  1.00  0.80           N  
ATOM   1610  H   LYS A 107      -6.641  12.584  -0.291  1.00  0.80           H  
ATOM   1611  HA  LYS A 107      -9.275  11.388  -0.887  1.00  0.80           H  
ATOM   1612 1HB  LYS A 107      -8.432   9.536  -2.189  1.00  0.80           H  
ATOM   1613 2HB  LYS A 107      -8.021  11.055  -2.974  1.00  0.80           H  
ATOM   1614 1HG  LYS A 107      -5.710  10.843  -2.042  1.00  0.80           H  
ATOM   1615 2HG  LYS A 107      -6.176   9.278  -1.404  1.00  0.80           H  
ATOM   1616 1HD  LYS A 107      -6.779   8.511  -3.693  1.00  0.80           H  
ATOM   1617 2HD  LYS A 107      -6.168  10.048  -4.326  1.00  0.80           H  
ATOM   1618 1HE  LYS A 107      -3.929   9.535  -3.338  1.00  0.80           H  
ATOM   1619 2HE  LYS A 107      -4.582   7.990  -2.764  1.00  0.80           H  
ATOM   1620 1HZ  LYS A 107      -3.371   7.718  -4.763  1.00  0.80           H  
ATOM   1621 2HZ  LYS A 107      -4.963   7.373  -5.043  1.00  0.80           H  
ATOM   1622 3HZ  LYS A 107      -4.346   8.791  -5.588  1.00  0.80           H  
ATOM   1623  N   ASN A 108      -6.943  10.552   1.148  1.00  0.77           N  
ATOM   1624  CA  ASN A 108      -6.644   9.735   2.308  1.00  0.77           C  
ATOM   1625  C   ASN A 108      -6.687  10.529   3.616  1.00  0.77           C  
ATOM   1626  O   ASN A 108      -6.394  11.730   3.651  1.00  0.77           O  
ATOM   1627  CB  ASN A 108      -5.290   9.074   2.172  1.00  0.77           C  
ATOM   1628  CG  ASN A 108      -5.173   8.119   0.979  1.00  0.77           C  
ATOM   1629  OD1 ASN A 108      -6.172   7.604   0.480  1.00  0.77           O  
ATOM   1630  ND2 ASN A 108      -3.967   7.876   0.528  1.00  0.77           N  
ATOM   1631  H   ASN A 108      -6.317  11.304   0.921  1.00  0.77           H  
ATOM   1632  HA  ASN A 108      -7.402   8.962   2.384  1.00  0.77           H  
ATOM   1633 1HB  ASN A 108      -4.541   9.852   2.076  1.00  0.77           H  
ATOM   1634 2HB  ASN A 108      -5.081   8.526   3.086  1.00  0.77           H  
ATOM   1635 1HD2 ASN A 108      -3.828   7.255  -0.250  1.00  0.77           H  
ATOM   1636 2HD2 ASN A 108      -3.176   8.305   0.953  1.00  0.77           H  
ATOM   1637  N   LEU A 109      -7.022   9.827   4.683  1.00  0.74           N  
ATOM   1638  CA  LEU A 109      -6.982  10.298   6.056  1.00  0.74           C  
ATOM   1639  C   LEU A 109      -5.746   9.719   6.709  1.00  0.74           C  
ATOM   1640  O   LEU A 109      -5.544   8.501   6.695  1.00  0.74           O  
ATOM   1641  CB  LEU A 109      -8.257   9.840   6.782  1.00  0.74           C  
ATOM   1642  CG  LEU A 109      -8.413  10.036   8.301  1.00  0.74           C  
ATOM   1643  CD1 LEU A 109      -8.481  11.488   8.706  1.00  0.74           C  
ATOM   1644  CD2 LEU A 109      -9.684   9.307   8.709  1.00  0.74           C  
ATOM   1645  H   LEU A 109      -7.296   8.864   4.532  1.00  0.74           H  
ATOM   1646  HA  LEU A 109      -6.915  11.382   6.066  1.00  0.74           H  
ATOM   1647 1HB  LEU A 109      -9.097  10.347   6.320  1.00  0.74           H  
ATOM   1648 2HB  LEU A 109      -8.377   8.780   6.587  1.00  0.74           H  
ATOM   1649  HG  LEU A 109      -7.562   9.604   8.803  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 109      -8.610  11.536   9.766  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 109      -7.565  12.001   8.414  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 109      -9.317  11.946   8.251  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 109      -9.815   9.403   9.757  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 109     -10.534   9.744   8.199  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 109      -9.604   8.251   8.443  1.00  0.74           H  
ATOM   1656  N   VAL A 110      -4.894  10.578   7.235  1.00  0.70           N  
ATOM   1657  CA  VAL A 110      -3.688  10.083   7.875  1.00  0.70           C  
ATOM   1658  C   VAL A 110      -3.873  10.249   9.369  1.00  0.70           C  
ATOM   1659  O   VAL A 110      -4.209  11.336   9.838  1.00  0.70           O  
ATOM   1660  CB  VAL A 110      -2.425  10.834   7.378  1.00  0.70           C  
ATOM   1661  CG1 VAL A 110      -1.170  10.292   8.103  1.00  0.70           C  
ATOM   1662  CG2 VAL A 110      -2.298  10.689   5.857  1.00  0.70           C  
ATOM   1663  H   VAL A 110      -5.103  11.577   7.203  1.00  0.70           H  
ATOM   1664  HA  VAL A 110      -3.563   9.021   7.657  1.00  0.70           H  
ATOM   1665  HB  VAL A 110      -2.505  11.857   7.624  1.00  0.70           H  
ATOM   1666 1HG1 VAL A 110      -0.289  10.836   7.765  1.00  0.70           H  
ATOM   1667 2HG1 VAL A 110      -1.286  10.427   9.178  1.00  0.70           H  
ATOM   1668 3HG1 VAL A 110      -1.048   9.229   7.885  1.00  0.70           H  
ATOM   1669 1HG2 VAL A 110      -1.414  11.229   5.513  1.00  0.70           H  
ATOM   1670 2HG2 VAL A 110      -2.206   9.639   5.599  1.00  0.70           H  
ATOM   1671 3HG2 VAL A 110      -3.185  11.105   5.373  1.00  0.70           H  
ATOM   1672  N   VAL A 111      -3.732   9.152  10.107  1.00  0.68           N  
ATOM   1673  CA  VAL A 111      -3.928   9.169  11.552  1.00  0.68           C  
ATOM   1674  C   VAL A 111      -2.654   8.773  12.270  1.00  0.68           C  
ATOM   1675  O   VAL A 111      -2.166   7.649  12.097  1.00  0.68           O  
ATOM   1676  CB  VAL A 111      -5.012   8.145  11.930  1.00  0.68           C  
ATOM   1677  CG1 VAL A 111      -5.261   8.115  13.483  1.00  0.68           C  
ATOM   1678  CG2 VAL A 111      -6.293   8.383  11.083  1.00  0.68           C  
ATOM   1679  H   VAL A 111      -3.484   8.273   9.651  1.00  0.68           H  
ATOM   1680  HA  VAL A 111      -4.212  10.169  11.868  1.00  0.68           H  
ATOM   1681  HB  VAL A 111      -4.648   7.224  11.695  1.00  0.68           H  
ATOM   1682 1HG1 VAL A 111      -5.985   7.333  13.717  1.00  0.68           H  
ATOM   1683 2HG1 VAL A 111      -4.321   7.898  13.989  1.00  0.68           H  
ATOM   1684 3HG1 VAL A 111      -5.629   9.040  13.849  1.00  0.68           H  
ATOM   1685 1HG2 VAL A 111      -7.029   7.615  11.315  1.00  0.68           H  
ATOM   1686 2HG2 VAL A 111      -6.721   9.345  11.274  1.00  0.68           H  
ATOM   1687 3HG2 VAL A 111      -6.029   8.315  10.025  1.00  0.68           H  
ATOM   1688  N   LEU A 112      -2.106   9.694  13.060  1.00  0.67           N  
ATOM   1689  CA  LEU A 112      -0.875   9.418  13.781  1.00  0.67           C  
ATOM   1690  C   LEU A 112      -1.113   9.377  15.291  1.00  0.67           C  
ATOM   1691  O   LEU A 112      -1.823  10.216  15.846  1.00  0.67           O  
ATOM   1692  CB  LEU A 112       0.209  10.462  13.447  1.00  0.67           C  
ATOM   1693  CG  LEU A 112       0.591  10.620  11.964  1.00  0.67           C  
ATOM   1694  CD1 LEU A 112       1.739  11.595  11.816  1.00  0.67           C  
ATOM   1695  CD2 LEU A 112       0.940   9.356  11.425  1.00  0.67           C  
ATOM   1696  H   LEU A 112      -2.560  10.602  13.163  1.00  0.67           H  
ATOM   1697  HA  LEU A 112      -0.502   8.440  13.477  1.00  0.67           H  
ATOM   1698 1HB  LEU A 112      -0.166  11.436  13.769  1.00  0.67           H  
ATOM   1699 2HB  LEU A 112       1.082  10.266  14.006  1.00  0.67           H  
ATOM   1700  HG  LEU A 112      -0.268  11.026  11.426  1.00  0.67           H  
ATOM   1701 1HD1 LEU A 112       1.988  11.720  10.762  1.00  0.67           H  
ATOM   1702 2HD1 LEU A 112       1.467  12.536  12.240  1.00  0.67           H  
ATOM   1703 3HD1 LEU A 112       2.611  11.213  12.347  1.00  0.67           H  
ATOM   1704 1HD2 LEU A 112       1.176   9.461  10.378  1.00  0.67           H  
ATOM   1705 2HD2 LEU A 112       1.790   8.974  11.961  1.00  0.67           H  
ATOM   1706 3HD2 LEU A 112       0.105   8.695  11.548  1.00  0.67           H  
ATOM   1707  N   LEU A 113      -0.471   8.425  15.952  1.00  0.68           N  
ATOM   1708  CA  LEU A 113      -0.517   8.253  17.405  1.00  0.68           C  
ATOM   1709  C   LEU A 113       0.871   8.436  17.961  1.00  0.68           C  
ATOM   1710  O   LEU A 113       1.789   7.691  17.603  1.00  0.68           O  
ATOM   1711  CB  LEU A 113      -0.981   6.846  17.727  1.00  0.68           C  
ATOM   1712  CG  LEU A 113      -1.029   6.373  19.158  1.00  0.68           C  
ATOM   1713  CD1 LEU A 113      -2.036   7.110  19.867  1.00  0.68           C  
ATOM   1714  CD2 LEU A 113      -1.341   4.876  19.176  1.00  0.68           C  
ATOM   1715  H   LEU A 113       0.089   7.767  15.413  1.00  0.68           H  
ATOM   1716  HA  LEU A 113      -1.183   8.995  17.845  1.00  0.68           H  
ATOM   1717 1HB  LEU A 113      -1.970   6.719  17.327  1.00  0.68           H  
ATOM   1718 2HB  LEU A 113      -0.316   6.200  17.219  1.00  0.68           H  
ATOM   1719  HG  LEU A 113      -0.066   6.558  19.648  1.00  0.68           H  
ATOM   1720 1HD1 LEU A 113      -2.084   6.767  20.862  1.00  0.68           H  
ATOM   1721 2HD1 LEU A 113      -1.802   8.179  19.850  1.00  0.68           H  
ATOM   1722 3HD1 LEU A 113      -2.971   6.917  19.390  1.00  0.68           H  
ATOM   1723 1HD2 LEU A 113      -1.382   4.528  20.204  1.00  0.68           H  
ATOM   1724 2HD2 LEU A 113      -2.302   4.693  18.692  1.00  0.68           H  
ATOM   1725 3HD2 LEU A 113      -0.564   4.336  18.653  1.00  0.68           H  
ATOM   1726  N   THR A 114       1.039   9.397  18.840  1.00  0.70           N  
ATOM   1727  CA  THR A 114       2.354   9.661  19.382  1.00  0.70           C  
ATOM   1728  C   THR A 114       2.583   9.090  20.758  1.00  0.70           C  
ATOM   1729  O   THR A 114       1.642   8.774  21.484  1.00  0.70           O  
ATOM   1730  CB  THR A 114       2.612  11.160  19.390  1.00  0.70           C  
ATOM   1731  OG1 THR A 114       1.595  11.808  20.171  1.00  0.70           O  
ATOM   1732  CG2 THR A 114       2.633  11.705  17.975  1.00  0.70           C  
ATOM   1733  H   THR A 114       0.244   9.972  19.125  1.00  0.70           H  
ATOM   1734  HA  THR A 114       3.091   9.211  18.727  1.00  0.70           H  
ATOM   1735  HB  THR A 114       3.579  11.346  19.847  1.00  0.70           H  
ATOM   1736  HG1 THR A 114       0.719  11.506  19.856  1.00  0.70           H  
ATOM   1737 1HG2 THR A 114       2.840  12.764  18.004  1.00  0.70           H  
ATOM   1738 2HG2 THR A 114       3.418  11.204  17.406  1.00  0.70           H  
ATOM   1739 3HG2 THR A 114       1.669  11.531  17.496  1.00  0.70           H  
ATOM   1740  N   LYS A 115       3.860   9.027  21.119  1.00  0.72           N  
ATOM   1741  CA  LYS A 115       4.297   8.560  22.419  1.00  0.72           C  
ATOM   1742  C   LYS A 115       3.769   9.531  23.472  1.00  0.72           C  
ATOM   1743  O   LYS A 115       3.652  10.730  23.226  1.00  0.72           O  
ATOM   1744  CB  LYS A 115       5.835   8.452  22.439  1.00  0.72           C  
ATOM   1745  CG  LYS A 115       6.452   7.419  21.464  1.00  0.72           C  
ATOM   1746  CD  LYS A 115       6.315   6.005  21.963  1.00  0.72           C  
ATOM   1747  CE  LYS A 115       6.917   4.981  20.979  1.00  0.72           C  
ATOM   1748  NZ  LYS A 115       8.395   5.191  20.707  1.00  0.72           N  
ATOM   1749  H   LYS A 115       4.571   9.298  20.440  1.00  0.72           H  
ATOM   1750  HA  LYS A 115       3.865   7.574  22.605  1.00  0.72           H  
ATOM   1751 1HB  LYS A 115       6.265   9.403  22.172  1.00  0.72           H  
ATOM   1752 2HB  LYS A 115       6.170   8.210  23.444  1.00  0.72           H  
ATOM   1753 1HG  LYS A 115       5.937   7.478  20.505  1.00  0.72           H  
ATOM   1754 2HG  LYS A 115       7.506   7.646  21.296  1.00  0.72           H  
ATOM   1755 1HD  LYS A 115       6.824   5.913  22.919  1.00  0.72           H  
ATOM   1756 2HD  LYS A 115       5.257   5.772  22.112  1.00  0.72           H  
ATOM   1757 1HE  LYS A 115       6.777   3.993  21.408  1.00  0.72           H  
ATOM   1758 2HE  LYS A 115       6.389   5.034  20.042  1.00  0.72           H  
ATOM   1759 1HZ  LYS A 115       8.713   4.474  20.076  1.00  0.72           H  
ATOM   1760 2HZ  LYS A 115       8.569   6.116  20.252  1.00  0.72           H  
ATOM   1761 3HZ  LYS A 115       8.914   5.135  21.567  1.00  0.72           H  
ATOM   1762  N   ALA A 116       3.508   9.030  24.670  1.00  0.74           N  
ATOM   1763  CA  ALA A 116       2.934   9.834  25.754  1.00  0.74           C  
ATOM   1764  C   ALA A 116       3.749  11.089  26.104  1.00  0.74           C  
ATOM   1765  O   ALA A 116       3.196  12.080  26.578  1.00  0.74           O  
ATOM   1766  CB  ALA A 116       2.785   8.967  26.990  1.00  0.74           C  
ATOM   1767  H   ALA A 116       3.648   8.041  24.823  1.00  0.74           H  
ATOM   1768  HA  ALA A 116       1.943  10.160  25.434  1.00  0.74           H  
ATOM   1769 1HB  ALA A 116       2.308   9.550  27.779  1.00  0.74           H  
ATOM   1770 2HB  ALA A 116       2.167   8.105  26.762  1.00  0.74           H  
ATOM   1771 3HB  ALA A 116       3.764   8.634  27.325  1.00  0.74           H  
ATOM   1772  N   GLY A 117       5.063  11.053  25.892  1.00  0.76           N  
ATOM   1773  CA  GLY A 117       5.923  12.189  26.228  1.00  0.76           C  
ATOM   1774  C   GLY A 117       5.996  13.282  25.142  1.00  0.76           C  
ATOM   1775  O   GLY A 117       6.734  14.256  25.298  1.00  0.76           O  
ATOM   1776  H   GLY A 117       5.470  10.224  25.489  1.00  0.76           H  
ATOM   1777 1HA  GLY A 117       5.570  12.633  27.158  1.00  0.76           H  
ATOM   1778 2HA  GLY A 117       6.928  11.819  26.425  1.00  0.76           H  
ATOM   1779  N   VAL A 118       5.261  13.116  24.043  1.00  0.77           N  
ATOM   1780  CA  VAL A 118       5.292  14.065  22.931  1.00  0.77           C  
ATOM   1781  C   VAL A 118       4.165  15.102  23.016  1.00  0.77           C  
ATOM   1782  O   VAL A 118       2.999  14.724  23.061  1.00  0.77           O  
ATOM   1783  CB  VAL A 118       5.135  13.303  21.619  1.00  0.77           C  
ATOM   1784  CG1 VAL A 118       5.110  14.254  20.421  1.00  0.77           C  
ATOM   1785  CG2 VAL A 118       6.256  12.320  21.495  1.00  0.77           C  
ATOM   1786  H   VAL A 118       4.659  12.295  23.957  1.00  0.77           H  
ATOM   1787  HA  VAL A 118       6.270  14.525  22.916  1.00  0.77           H  
ATOM   1788  HB  VAL A 118       4.186  12.768  21.640  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 118       4.985  13.683  19.501  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 118       4.281  14.948  20.526  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 118       6.046  14.810  20.379  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 118       6.129  11.751  20.585  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 118       7.206  12.849  21.472  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 118       6.229  11.655  22.349  1.00  0.77           H  
ATOM   1795  N   PRO A 119       4.455  16.415  23.039  1.00  0.77           N  
ATOM   1796  CA  PRO A 119       3.469  17.480  23.086  1.00  0.77           C  
ATOM   1797  C   PRO A 119       2.506  17.377  21.914  1.00  0.77           C  
ATOM   1798  O   PRO A 119       2.909  17.084  20.784  1.00  0.77           O  
ATOM   1799  CB  PRO A 119       4.329  18.747  22.977  1.00  0.77           C  
ATOM   1800  CG  PRO A 119       5.673  18.338  23.528  1.00  0.77           C  
ATOM   1801  CD  PRO A 119       5.850  16.889  23.109  1.00  0.77           C  
ATOM   1802  HA  PRO A 119       2.930  17.435  24.043  1.00  0.77           H  
ATOM   1803 1HB  PRO A 119       4.388  19.074  21.926  1.00  0.77           H  
ATOM   1804 2HB  PRO A 119       3.865  19.569  23.540  1.00  0.77           H  
ATOM   1805 1HG  PRO A 119       6.465  18.985  23.113  1.00  0.77           H  
ATOM   1806 2HG  PRO A 119       5.695  18.466  24.619  1.00  0.77           H  
ATOM   1807 1HD  PRO A 119       6.342  16.807  22.134  1.00  0.77           H  
ATOM   1808 2HD  PRO A 119       6.410  16.392  23.912  1.00  0.77           H  
ATOM   1809  N   LEU A 120       1.251  17.716  22.160  1.00  0.77           N  
ATOM   1810  CA  LEU A 120       0.239  17.681  21.113  1.00  0.77           C  
ATOM   1811  C   LEU A 120       0.629  18.512  19.892  1.00  0.77           C  
ATOM   1812  O   LEU A 120       0.315  18.142  18.759  1.00  0.77           O  
ATOM   1813  CB  LEU A 120      -1.097  18.155  21.658  1.00  0.77           C  
ATOM   1814  CG  LEU A 120      -2.222  18.100  20.668  1.00  0.77           C  
ATOM   1815  CD1 LEU A 120      -2.393  16.681  20.183  1.00  0.77           C  
ATOM   1816  CD2 LEU A 120      -3.482  18.565  21.346  1.00  0.77           C  
ATOM   1817  H   LEU A 120       0.976  17.959  23.102  1.00  0.77           H  
ATOM   1818  HA  LEU A 120       0.123  16.644  20.799  1.00  0.77           H  
ATOM   1819 1HB  LEU A 120      -1.365  17.537  22.508  1.00  0.77           H  
ATOM   1820 2HB  LEU A 120      -0.996  19.186  21.994  1.00  0.77           H  
ATOM   1821  HG  LEU A 120      -1.987  18.731  19.821  1.00  0.77           H  
ATOM   1822 1HD1 LEU A 120      -3.185  16.612  19.487  1.00  0.77           H  
ATOM   1823 2HD1 LEU A 120      -1.480  16.345  19.716  1.00  0.77           H  
ATOM   1824 3HD1 LEU A 120      -2.619  16.071  21.002  1.00  0.77           H  
ATOM   1825 1HD2 LEU A 120      -4.320  18.531  20.659  1.00  0.77           H  
ATOM   1826 2HD2 LEU A 120      -3.672  17.907  22.183  1.00  0.77           H  
ATOM   1827 3HD2 LEU A 120      -3.351  19.586  21.702  1.00  0.77           H  
ATOM   1828  N   GLU A 121       1.299  19.639  20.115  1.00  0.76           N  
ATOM   1829  CA  GLU A 121       1.709  20.507  19.019  1.00  0.76           C  
ATOM   1830  C   GLU A 121       2.657  19.792  18.054  1.00  0.76           C  
ATOM   1831  O   GLU A 121       2.654  20.078  16.852  1.00  0.76           O  
ATOM   1832  CB  GLU A 121       2.378  21.766  19.559  1.00  0.76           C  
ATOM   1833  CG  GLU A 121       1.430  22.718  20.286  1.00  0.76           C  
ATOM   1834  CD  GLU A 121       2.126  23.928  20.874  1.00  0.76           C  
ATOM   1835  OE1 GLU A 121       3.334  23.964  20.862  1.00  0.76           O  
ATOM   1836  OE2 GLU A 121       1.443  24.814  21.334  1.00  0.76           O  
ATOM   1837  H   GLU A 121       1.530  19.890  21.065  1.00  0.76           H  
ATOM   1838  HA  GLU A 121       0.816  20.797  18.462  1.00  0.76           H  
ATOM   1839 1HB  GLU A 121       3.171  21.483  20.253  1.00  0.76           H  
ATOM   1840 2HB  GLU A 121       2.841  22.312  18.738  1.00  0.76           H  
ATOM   1841 1HG  GLU A 121       0.670  23.058  19.584  1.00  0.76           H  
ATOM   1842 2HG  GLU A 121       0.928  22.169  21.083  1.00  0.76           H  
ATOM   1843  N   GLU A 122       3.510  18.902  18.581  1.00  0.75           N  
ATOM   1844  CA  GLU A 122       4.446  18.200  17.722  1.00  0.75           C  
ATOM   1845  C   GLU A 122       3.668  17.153  16.958  1.00  0.75           C  
ATOM   1846  O   GLU A 122       3.900  16.935  15.771  1.00  0.75           O  
ATOM   1847  CB  GLU A 122       5.590  17.561  18.521  1.00  0.75           C  
ATOM   1848  CG  GLU A 122       6.550  18.557  19.166  1.00  0.75           C  
ATOM   1849  CD  GLU A 122       7.700  17.907  19.926  1.00  0.75           C  
ATOM   1850  OE1 GLU A 122       7.744  16.702  20.025  1.00  0.75           O  
ATOM   1851  OE2 GLU A 122       8.535  18.632  20.411  1.00  0.75           O  
ATOM   1852  H   GLU A 122       3.456  18.652  19.563  1.00  0.75           H  
ATOM   1853  HA  GLU A 122       4.873  18.904  17.009  1.00  0.75           H  
ATOM   1854 1HB  GLU A 122       5.166  16.966  19.324  1.00  0.75           H  
ATOM   1855 2HB  GLU A 122       6.162  16.890  17.879  1.00  0.75           H  
ATOM   1856 1HG  GLU A 122       6.959  19.201  18.391  1.00  0.75           H  
ATOM   1857 2HG  GLU A 122       5.979  19.181  19.854  1.00  0.75           H  
ATOM   1858  N   ALA A 123       2.696  16.527  17.633  1.00  0.74           N  
ATOM   1859  CA  ALA A 123       1.885  15.515  16.967  1.00  0.74           C  
ATOM   1860  C   ALA A 123       1.158  16.137  15.780  1.00  0.74           C  
ATOM   1861  O   ALA A 123       1.092  15.564  14.685  1.00  0.74           O  
ATOM   1862  CB  ALA A 123       0.879  14.932  17.936  1.00  0.74           C  
ATOM   1863  H   ALA A 123       2.552  16.745  18.623  1.00  0.74           H  
ATOM   1864  HA  ALA A 123       2.550  14.733  16.597  1.00  0.74           H  
ATOM   1865 1HB  ALA A 123       0.284  14.167  17.434  1.00  0.74           H  
ATOM   1866 2HB  ALA A 123       1.398  14.490  18.789  1.00  0.74           H  
ATOM   1867 3HB  ALA A 123       0.229  15.712  18.286  1.00  0.74           H  
ATOM   1868  N   LEU A 124       0.649  17.350  15.980  1.00  0.73           N  
ATOM   1869  CA  LEU A 124      -0.023  18.048  14.906  1.00  0.73           C  
ATOM   1870  C   LEU A 124       0.925  18.352  13.763  1.00  0.73           C  
ATOM   1871  O   LEU A 124       0.609  18.086  12.600  1.00  0.73           O  
ATOM   1872  CB  LEU A 124      -0.640  19.354  15.374  1.00  0.73           C  
ATOM   1873  CG  LEU A 124      -1.265  20.158  14.223  1.00  0.73           C  
ATOM   1874  CD1 LEU A 124      -2.366  19.354  13.595  1.00  0.73           C  
ATOM   1875  CD2 LEU A 124      -1.781  21.501  14.722  1.00  0.73           C  
ATOM   1876  H   LEU A 124       0.709  17.776  16.908  1.00  0.73           H  
ATOM   1877  HA  LEU A 124      -0.817  17.404  14.531  1.00  0.73           H  
ATOM   1878 1HB  LEU A 124      -1.394  19.145  16.123  1.00  0.73           H  
ATOM   1879 2HB  LEU A 124       0.139  19.965  15.833  1.00  0.73           H  
ATOM   1880  HG  LEU A 124      -0.501  20.323  13.461  1.00  0.73           H  
ATOM   1881 1HD1 LEU A 124      -2.760  19.896  12.784  1.00  0.73           H  
ATOM   1882 2HD1 LEU A 124      -1.975  18.401  13.236  1.00  0.73           H  
ATOM   1883 3HD1 LEU A 124      -3.144  19.186  14.304  1.00  0.73           H  
ATOM   1884 1HD2 LEU A 124      -2.208  22.061  13.898  1.00  0.73           H  
ATOM   1885 2HD2 LEU A 124      -2.539  21.356  15.473  1.00  0.73           H  
ATOM   1886 3HD2 LEU A 124      -0.953  22.064  15.154  1.00  0.73           H  
ATOM   1887  N   ALA A 125       2.088  18.930  14.083  1.00  0.73           N  
ATOM   1888  CA  ALA A 125       3.030  19.297  13.041  1.00  0.73           C  
ATOM   1889  C   ALA A 125       3.471  18.088  12.222  1.00  0.73           C  
ATOM   1890  O   ALA A 125       3.479  18.146  10.991  1.00  0.73           O  
ATOM   1891  CB  ALA A 125       4.242  19.957  13.668  1.00  0.73           C  
ATOM   1892  H   ALA A 125       2.312  19.142  15.057  1.00  0.73           H  
ATOM   1893  HA  ALA A 125       2.537  19.999  12.371  1.00  0.73           H  
ATOM   1894 1HB  ALA A 125       4.941  20.255  12.887  1.00  0.73           H  
ATOM   1895 2HB  ALA A 125       3.925  20.832  14.234  1.00  0.73           H  
ATOM   1896 3HB  ALA A 125       4.727  19.246  14.341  1.00  0.73           H  
ATOM   1897  N   GLU A 126       3.748  16.956  12.886  1.00  0.73           N  
ATOM   1898  CA  GLU A 126       4.173  15.770  12.146  1.00  0.73           C  
ATOM   1899  C   GLU A 126       3.080  15.287  11.215  1.00  0.73           C  
ATOM   1900  O   GLU A 126       3.347  14.861  10.088  1.00  0.73           O  
ATOM   1901  CB  GLU A 126       4.545  14.619  13.088  1.00  0.73           C  
ATOM   1902  CG  GLU A 126       5.835  14.776  13.863  1.00  0.73           C  
ATOM   1903  CD  GLU A 126       6.095  13.595  14.765  1.00  0.73           C  
ATOM   1904  OE1 GLU A 126       5.177  12.867  15.061  1.00  0.73           O  
ATOM   1905  OE2 GLU A 126       7.227  13.404  15.134  1.00  0.73           O  
ATOM   1906  H   GLU A 126       3.706  16.936  13.905  1.00  0.73           H  
ATOM   1907  HA  GLU A 126       5.044  16.032  11.546  1.00  0.73           H  
ATOM   1908 1HB  GLU A 126       3.741  14.493  13.820  1.00  0.73           H  
ATOM   1909 2HB  GLU A 126       4.607  13.693  12.516  1.00  0.73           H  
ATOM   1910 1HG  GLU A 126       6.664  14.877  13.162  1.00  0.73           H  
ATOM   1911 2HG  GLU A 126       5.783  15.685  14.460  1.00  0.73           H  
ATOM   1912  N   THR A 127       1.844  15.376  11.681  1.00  0.73           N  
ATOM   1913  CA  THR A 127       0.699  14.944  10.919  1.00  0.73           C  
ATOM   1914  C   THR A 127       0.513  15.797   9.685  1.00  0.73           C  
ATOM   1915  O   THR A 127       0.295  15.271   8.587  1.00  0.73           O  
ATOM   1916  CB  THR A 127      -0.516  14.982  11.823  1.00  0.73           C  
ATOM   1917  OG1 THR A 127      -0.276  14.121  12.911  1.00  0.73           O  
ATOM   1918  CG2 THR A 127      -1.702  14.541  11.120  1.00  0.73           C  
ATOM   1919  H   THR A 127       1.688  15.720  12.631  1.00  0.73           H  
ATOM   1920  HA  THR A 127       0.856  13.928  10.581  1.00  0.73           H  
ATOM   1921  HB  THR A 127      -0.673  15.988  12.189  1.00  0.73           H  
ATOM   1922  HG1 THR A 127       0.397  14.530  13.504  1.00  0.73           H  
ATOM   1923 1HG2 THR A 127      -2.563  14.571  11.783  1.00  0.73           H  
ATOM   1924 2HG2 THR A 127      -1.834  15.220  10.313  1.00  0.73           H  
ATOM   1925 3HG2 THR A 127      -1.564  13.526  10.749  1.00  0.73           H  
ATOM   1926  N   LYS A 128       0.639  17.113   9.841  1.00  0.73           N  
ATOM   1927  CA  LYS A 128       0.510  17.971   8.683  1.00  0.73           C  
ATOM   1928  C   LYS A 128       1.628  17.697   7.676  1.00  0.73           C  
ATOM   1929  O   LYS A 128       1.372  17.655   6.468  1.00  0.73           O  
ATOM   1930  CB  LYS A 128       0.516  19.448   9.077  1.00  0.73           C  
ATOM   1931  CG  LYS A 128      -0.742  19.959   9.777  1.00  0.73           C  
ATOM   1932  CD  LYS A 128      -0.598  21.457  10.060  1.00  0.73           C  
ATOM   1933  CE  LYS A 128      -1.863  22.074  10.623  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128      -1.696  23.538  10.877  1.00  0.73           N  
ATOM   1935  H   LYS A 128       0.812  17.504  10.770  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      -0.440  17.750   8.197  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128       1.358  19.623   9.754  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128       0.681  20.058   8.191  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128      -1.616  19.784   9.149  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      -0.872  19.424  10.721  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128       0.209  21.601  10.782  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128      -0.333  21.973   9.138  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128      -2.682  21.925   9.918  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128      -2.109  21.596  11.544  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128      -2.555  23.915  11.252  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128      -0.946  23.683  11.540  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128      -1.472  24.008  10.010  1.00  0.73           H  
ATOM   1948  N   GLU A 129       2.858  17.471   8.158  1.00  0.74           N  
ATOM   1949  CA  GLU A 129       3.956  17.177   7.246  1.00  0.74           C  
ATOM   1950  C   GLU A 129       3.728  15.849   6.516  1.00  0.74           C  
ATOM   1951  O   GLU A 129       3.990  15.744   5.312  1.00  0.74           O  
ATOM   1952  CB  GLU A 129       5.300  17.166   7.990  1.00  0.74           C  
ATOM   1953  CG  GLU A 129       5.780  18.548   8.468  1.00  0.74           C  
ATOM   1954  CD  GLU A 129       7.085  18.502   9.249  1.00  0.74           C  
ATOM   1955  OE1 GLU A 129       7.568  17.427   9.518  1.00  0.74           O  
ATOM   1956  OE2 GLU A 129       7.596  19.553   9.568  1.00  0.74           O  
ATOM   1957  H   GLU A 129       3.034  17.527   9.164  1.00  0.74           H  
ATOM   1958  HA  GLU A 129       3.996  17.968   6.498  1.00  0.74           H  
ATOM   1959 1HB  GLU A 129       5.215  16.524   8.870  1.00  0.74           H  
ATOM   1960 2HB  GLU A 129       6.070  16.742   7.349  1.00  0.74           H  
ATOM   1961 1HG  GLU A 129       5.914  19.190   7.599  1.00  0.74           H  
ATOM   1962 2HG  GLU A 129       5.006  18.990   9.092  1.00  0.74           H  
ATOM   1963  N   ALA A 130       3.203  14.841   7.230  1.00  0.75           N  
ATOM   1964  CA  ALA A 130       2.922  13.550   6.614  1.00  0.75           C  
ATOM   1965  C   ALA A 130       1.902  13.711   5.501  1.00  0.75           C  
ATOM   1966  O   ALA A 130       2.054  13.141   4.416  1.00  0.75           O  
ATOM   1967  CB  ALA A 130       2.388  12.581   7.649  1.00  0.75           C  
ATOM   1968  H   ALA A 130       3.031  14.965   8.227  1.00  0.75           H  
ATOM   1969  HA  ALA A 130       3.846  13.162   6.187  1.00  0.75           H  
ATOM   1970 1HB  ALA A 130       2.188  11.626   7.179  1.00  0.75           H  
ATOM   1971 2HB  ALA A 130       3.114  12.459   8.445  1.00  0.75           H  
ATOM   1972 3HB  ALA A 130       1.464  12.975   8.069  1.00  0.75           H  
ATOM   1973  N   ALA A 131       0.874  14.523   5.761  1.00  0.77           N  
ATOM   1974  CA  ALA A 131      -0.152  14.781   4.771  1.00  0.77           C  
ATOM   1975  C   ALA A 131       0.418  15.490   3.569  1.00  0.77           C  
ATOM   1976  O   ALA A 131       0.110  15.132   2.433  1.00  0.77           O  
ATOM   1977  CB  ALA A 131      -1.239  15.626   5.366  1.00  0.77           C  
ATOM   1978  H   ALA A 131       0.792  14.954   6.684  1.00  0.77           H  
ATOM   1979  HA  ALA A 131      -0.564  13.827   4.444  1.00  0.77           H  
ATOM   1980 1HB  ALA A 131      -2.015  15.817   4.647  1.00  0.77           H  
ATOM   1981 2HB  ALA A 131      -1.632  15.110   6.175  1.00  0.77           H  
ATOM   1982 3HB  ALA A 131      -0.824  16.573   5.701  1.00  0.77           H  
ATOM   1983  N   ALA A 132       1.284  16.481   3.816  1.00  0.79           N  
ATOM   1984  CA  ALA A 132       1.874  17.230   2.721  1.00  0.79           C  
ATOM   1985  C   ALA A 132       2.693  16.311   1.842  1.00  0.79           C  
ATOM   1986  O   ALA A 132       2.603  16.375   0.615  1.00  0.79           O  
ATOM   1987  CB  ALA A 132       2.749  18.343   3.267  1.00  0.79           C  
ATOM   1988  H   ALA A 132       1.500  16.742   4.776  1.00  0.79           H  
ATOM   1989  HA  ALA A 132       1.072  17.658   2.124  1.00  0.79           H  
ATOM   1990 1HB  ALA A 132       3.176  18.909   2.439  1.00  0.79           H  
ATOM   1991 2HB  ALA A 132       2.146  19.002   3.891  1.00  0.79           H  
ATOM   1992 3HB  ALA A 132       3.549  17.913   3.865  1.00  0.79           H  
ATOM   1993  N   ASP A 133       3.426  15.387   2.452  1.00  0.82           N  
ATOM   1994  CA  ASP A 133       4.222  14.461   1.671  1.00  0.82           C  
ATOM   1995  C   ASP A 133       3.336  13.552   0.848  1.00  0.82           C  
ATOM   1996  O   ASP A 133       3.608  13.299  -0.330  1.00  0.82           O  
ATOM   1997  CB  ASP A 133       5.126  13.623   2.573  1.00  0.82           C  
ATOM   1998  CG  ASP A 133       6.013  12.670   1.787  1.00  0.82           C  
ATOM   1999  OD1 ASP A 133       6.819  13.100   0.983  1.00  0.82           O  
ATOM   2000  OD2 ASP A 133       5.906  11.474   1.968  1.00  0.82           O  
ATOM   2001  H   ASP A 133       3.469  15.361   3.474  1.00  0.82           H  
ATOM   2002  HA  ASP A 133       4.849  15.039   0.990  1.00  0.82           H  
ATOM   2003 1HB  ASP A 133       5.746  14.282   3.181  1.00  0.82           H  
ATOM   2004 2HB  ASP A 133       4.503  13.041   3.260  1.00  0.82           H  
ATOM   2005  N   LEU A 134       2.242  13.097   1.441  1.00  0.89           N  
ATOM   2006  CA  LEU A 134       1.353  12.210   0.730  1.00  0.89           C  
ATOM   2007  C   LEU A 134       0.758  12.958  -0.473  1.00  0.89           C  
ATOM   2008  O   LEU A 134       0.754  12.424  -1.591  1.00  0.89           O  
ATOM   2009  CB  LEU A 134       0.302  11.672   1.716  1.00  0.89           C  
ATOM   2010  CG  LEU A 134      -0.719  10.651   1.206  1.00  0.89           C  
ATOM   2011  CD1 LEU A 134       0.003   9.429   0.639  1.00  0.89           C  
ATOM   2012  CD2 LEU A 134      -1.574  10.199   2.394  1.00  0.89           C  
ATOM   2013  H   LEU A 134       2.055  13.328   2.418  1.00  0.89           H  
ATOM   2014  HA  LEU A 134       1.934  11.368   0.359  1.00  0.89           H  
ATOM   2015 1HB  LEU A 134       0.824  11.234   2.562  1.00  0.89           H  
ATOM   2016 2HB  LEU A 134      -0.264  12.526   2.091  1.00  0.89           H  
ATOM   2017  HG  LEU A 134      -1.341  11.097   0.426  1.00  0.89           H  
ATOM   2018 1HD1 LEU A 134      -0.734   8.704   0.291  1.00  0.89           H  
ATOM   2019 2HD1 LEU A 134       0.631   9.731  -0.200  1.00  0.89           H  
ATOM   2020 3HD1 LEU A 134       0.620   8.975   1.409  1.00  0.89           H  
ATOM   2021 1HD2 LEU A 134      -2.281   9.470   2.069  1.00  0.89           H  
ATOM   2022 2HD2 LEU A 134      -0.928   9.755   3.153  1.00  0.89           H  
ATOM   2023 3HD2 LEU A 134      -2.094  11.042   2.819  1.00  0.89           H  
ATOM   2024  N   GLU A 135       0.309  14.209  -0.271  1.00  0.99           N  
ATOM   2025  CA  GLU A 135      -0.233  14.980  -1.389  1.00  0.99           C  
ATOM   2026  C   GLU A 135       0.807  15.269  -2.470  1.00  0.99           C  
ATOM   2027  O   GLU A 135       0.487  15.210  -3.653  1.00  0.99           O  
ATOM   2028  CB  GLU A 135      -0.851  16.314  -0.935  1.00  0.99           C  
ATOM   2029  CG  GLU A 135      -2.172  16.198  -0.184  1.00  0.99           C  
ATOM   2030  CD  GLU A 135      -2.771  17.542   0.202  1.00  0.99           C  
ATOM   2031  OE1 GLU A 135      -2.076  18.524   0.171  1.00  0.99           O  
ATOM   2032  OE2 GLU A 135      -3.942  17.576   0.493  1.00  0.99           O  
ATOM   2033  H   GLU A 135       0.339  14.613   0.666  1.00  0.99           H  
ATOM   2034  HA  GLU A 135      -1.024  14.389  -1.845  1.00  0.99           H  
ATOM   2035 1HB  GLU A 135      -0.143  16.825  -0.277  1.00  0.99           H  
ATOM   2036 2HB  GLU A 135      -1.010  16.954  -1.803  1.00  0.99           H  
ATOM   2037 1HG  GLU A 135      -2.885  15.661  -0.809  1.00  0.99           H  
ATOM   2038 2HG  GLU A 135      -1.997  15.613   0.719  1.00  0.99           H  
ATOM   2039  N   GLU A 136       2.056  15.571  -2.091  1.00  1.16           N  
ATOM   2040  CA  GLU A 136       3.078  15.836  -3.104  1.00  1.16           C  
ATOM   2041  C   GLU A 136       3.399  14.589  -3.930  1.00  1.16           C  
ATOM   2042  O   GLU A 136       3.619  14.683  -5.139  1.00  1.16           O  
ATOM   2043  CB  GLU A 136       4.357  16.424  -2.489  1.00  1.16           C  
ATOM   2044  CG  GLU A 136       4.202  17.883  -1.981  1.00  1.16           C  
ATOM   2045  CD  GLU A 136       5.477  18.487  -1.401  1.00  1.16           C  
ATOM   2046  OE1 GLU A 136       6.456  17.791  -1.286  1.00  1.16           O  
ATOM   2047  OE2 GLU A 136       5.460  19.656  -1.083  1.00  1.16           O  
ATOM   2048  H   GLU A 136       2.287  15.639  -1.100  1.00  1.16           H  
ATOM   2049  HA  GLU A 136       2.681  16.584  -3.787  1.00  1.16           H  
ATOM   2050 1HB  GLU A 136       4.661  15.807  -1.639  1.00  1.16           H  
ATOM   2051 2HB  GLU A 136       5.162  16.398  -3.221  1.00  1.16           H  
ATOM   2052 1HG  GLU A 136       3.871  18.503  -2.812  1.00  1.16           H  
ATOM   2053 2HG  GLU A 136       3.423  17.906  -1.225  1.00  1.16           H  
ATOM   2054  N   LYS A 137       3.408  13.417  -3.286  1.00  1.39           N  
ATOM   2055  CA  LYS A 137       3.678  12.170  -3.995  1.00  1.39           C  
ATOM   2056  C   LYS A 137       2.503  11.753  -4.888  1.00  1.39           C  
ATOM   2057  O   LYS A 137       2.709  11.176  -5.957  1.00  1.39           O  
ATOM   2058  CB  LYS A 137       4.032  11.043  -3.018  1.00  1.39           C  
ATOM   2059  CG  LYS A 137       5.414  11.156  -2.346  1.00  1.39           C  
ATOM   2060  CD  LYS A 137       5.709   9.903  -1.518  1.00  1.39           C  
ATOM   2061  CE  LYS A 137       7.186   9.809  -1.070  1.00  1.39           C  
ATOM   2062  NZ  LYS A 137       7.536  10.740   0.041  1.00  1.39           N  
ATOM   2063  H   LYS A 137       3.256  13.396  -2.275  1.00  1.39           H  
ATOM   2064  HA  LYS A 137       4.538  12.332  -4.644  1.00  1.39           H  
ATOM   2065 1HB  LYS A 137       3.280  11.006  -2.223  1.00  1.39           H  
ATOM   2066 2HB  LYS A 137       4.013  10.103  -3.529  1.00  1.39           H  
ATOM   2067 1HG  LYS A 137       6.185  11.284  -3.102  1.00  1.39           H  
ATOM   2068 2HG  LYS A 137       5.428  12.026  -1.680  1.00  1.39           H  
ATOM   2069 1HD  LYS A 137       5.083   9.928  -0.619  1.00  1.39           H  
ATOM   2070 2HD  LYS A 137       5.457   9.017  -2.091  1.00  1.39           H  
ATOM   2071 1HE  LYS A 137       7.378   8.788  -0.741  1.00  1.39           H  
ATOM   2072 2HE  LYS A 137       7.825  10.030  -1.923  1.00  1.39           H  
ATOM   2073 1HZ  LYS A 137       8.494  10.627   0.303  1.00  1.39           H  
ATOM   2074 2HZ  LYS A 137       7.381  11.731  -0.170  1.00  1.39           H  
ATOM   2075 3HZ  LYS A 137       6.954  10.560   0.857  1.00  1.39           H  
ATOM   2076  N   LYS A 138       1.274  12.048  -4.447  1.00  1.68           N  
ATOM   2077  CA  LYS A 138       0.039  11.716  -5.167  1.00  1.68           C  
ATOM   2078  C   LYS A 138      -0.123  10.226  -5.448  1.00  1.68           C  
ATOM   2079  O   LYS A 138      -0.563   9.839  -6.533  1.00  1.68           O  
ATOM   2080  CB  LYS A 138      -0.038  12.476  -6.500  1.00  1.68           C  
ATOM   2081  CG  LYS A 138      -0.033  13.980  -6.360  1.00  1.68           C  
ATOM   2082  CD  LYS A 138      -0.209  14.682  -7.687  1.00  1.68           C  
ATOM   2083  CE  LYS A 138      -0.171  16.193  -7.506  1.00  1.68           C  
ATOM   2084  NZ  LYS A 138      -0.309  16.912  -8.805  1.00  1.68           N  
ATOM   2085  H   LYS A 138       1.178  12.505  -3.540  1.00  1.68           H  
ATOM   2086  HA  LYS A 138      -0.799  12.029  -4.543  1.00  1.68           H  
ATOM   2087 1HB  LYS A 138       0.792  12.196  -7.143  1.00  1.68           H  
ATOM   2088 2HB  LYS A 138      -0.953  12.198  -7.018  1.00  1.68           H  
ATOM   2089 1HG  LYS A 138      -0.823  14.288  -5.676  1.00  1.68           H  
ATOM   2090 2HG  LYS A 138       0.925  14.287  -5.939  1.00  1.68           H  
ATOM   2091 1HD  LYS A 138       0.593  14.384  -8.362  1.00  1.68           H  
ATOM   2092 2HD  LYS A 138      -1.162  14.397  -8.128  1.00  1.68           H  
ATOM   2093 1HE  LYS A 138      -0.985  16.491  -6.846  1.00  1.68           H  
ATOM   2094 2HE  LYS A 138       0.777  16.472  -7.042  1.00  1.68           H  
ATOM   2095 1HZ  LYS A 138      -0.280  17.909  -8.645  1.00  1.68           H  
ATOM   2096 2HZ  LYS A 138       0.449  16.648  -9.419  1.00  1.68           H  
ATOM   2097 3HZ  LYS A 138      -1.189  16.667  -9.234  1.00  1.68           H  
ATOM   2098  N   LEU A 139       0.204   9.402  -4.466  1.00  2.02           N  
ATOM   2099  CA  LEU A 139       0.103   7.960  -4.605  1.00  2.02           C  
ATOM   2100  C   LEU A 139      -1.037   7.394  -3.776  1.00  2.02           C  
ATOM   2101  O   LEU A 139      -1.976   6.825  -4.336  1.00  2.02           O  
ATOM   2102  OXT LEU A 139      -1.231   7.909  -2.676  1.00  2.02           O  
ATOM   2103  CB  LEU A 139       1.420   7.318  -4.168  1.00  2.02           C  
ATOM   2104  CG  LEU A 139       2.648   7.796  -4.937  1.00  2.02           C  
ATOM   2105  CD1 LEU A 139       3.889   7.158  -4.349  1.00  2.02           C  
ATOM   2106  CD2 LEU A 139       2.497   7.469  -6.407  1.00  2.02           C  
ATOM   2107  H   LEU A 139       0.554   9.800  -3.606  1.00  2.02           H  
ATOM   2108  HA  LEU A 139      -0.077   7.721  -5.653  1.00  2.02           H  
ATOM   2109 1HB  LEU A 139       1.583   7.539  -3.115  1.00  2.02           H  
ATOM   2110 2HB  LEU A 139       1.345   6.236  -4.288  1.00  2.02           H  
ATOM   2111  HG  LEU A 139       2.735   8.857  -4.837  1.00  2.02           H  
ATOM   2112 1HD1 LEU A 139       4.769   7.515  -4.885  1.00  2.02           H  
ATOM   2113 2HD1 LEU A 139       3.970   7.427  -3.298  1.00  2.02           H  
ATOM   2114 3HD1 LEU A 139       3.820   6.075  -4.443  1.00  2.02           H  
ATOM   2115 1HD2 LEU A 139       3.373   7.831  -6.946  1.00  2.02           H  
ATOM   2116 2HD2 LEU A 139       2.407   6.393  -6.539  1.00  2.02           H  
ATOM   2117 3HD2 LEU A 139       1.604   7.961  -6.798  1.00  2.02           H  
ENDMDL

REMARK ID 642414 DOMAINID 636005 MODEL 4 1fik-n07
MODEL     4
ATOM      1  N   SER A   1       2.087   0.307  -1.337  1.00  2.22           N  
ATOM      2  CA  SER A   1       3.413   0.872  -1.557  1.00  2.22           C  
ATOM      3  C   SER A   1       3.655   2.173  -0.758  1.00  2.22           C  
ATOM      4  O   SER A   1       4.121   2.130   0.386  1.00  2.22           O  
ATOM      5  CB  SER A   1       3.633   1.087  -3.055  1.00  2.22           C  
ATOM      6  OG  SER A   1       2.755   2.054  -3.578  1.00  2.22           O  
ATOM      7 1H   SER A   1       1.881  -0.347  -2.080  1.00  2.22           H  
ATOM      8 2H   SER A   1       2.066  -0.179  -0.453  1.00  2.22           H  
ATOM      9 3H   SER A   1       1.397   1.041  -1.339  1.00  2.22           H  
ATOM     10  HA  SER A   1       4.147   0.138  -1.220  1.00  2.22           H  
ATOM     11 1HB  SER A   1       4.664   1.396  -3.229  1.00  2.22           H  
ATOM     12 2HB  SER A   1       3.485   0.143  -3.576  1.00  2.22           H  
ATOM     13  HG  SER A   1       2.888   2.039  -4.533  1.00  2.22           H  
ATOM     14  N   GLY A   2       3.281   3.316  -1.341  1.00  1.76           N  
ATOM     15  CA  GLY A   2       3.494   4.652  -0.759  1.00  1.76           C  
ATOM     16  C   GLY A   2       2.905   4.863   0.636  1.00  1.76           C  
ATOM     17  O   GLY A   2       3.478   5.589   1.456  1.00  1.76           O  
ATOM     18  H   GLY A   2       2.886   3.248  -2.265  1.00  1.76           H  
ATOM     19 1HA  GLY A   2       4.567   4.849  -0.723  1.00  1.76           H  
ATOM     20 2HA  GLY A   2       3.069   5.395  -1.435  1.00  1.76           H  
ATOM     21  N   TRP A   3       1.794   4.202   0.939  1.00  1.39           N  
ATOM     22  CA  TRP A   3       1.201   4.403   2.245  1.00  1.39           C  
ATOM     23  C   TRP A   3       1.811   3.437   3.241  1.00  1.39           C  
ATOM     24  O   TRP A   3       1.633   3.570   4.448  1.00  1.39           O  
ATOM     25  CB  TRP A   3      -0.298   4.194   2.182  1.00  1.39           C  
ATOM     26  CG  TRP A   3      -0.943   5.072   1.237  1.00  1.39           C  
ATOM     27  CD1 TRP A   3      -1.198   6.382   1.383  1.00  1.39           C  
ATOM     28  CD2 TRP A   3      -1.454   4.704  -0.054  1.00  1.39           C  
ATOM     29  NE1 TRP A   3      -1.797   6.863   0.263  1.00  1.39           N  
ATOM     30  CE2 TRP A   3      -1.966   5.852  -0.623  1.00  1.39           C  
ATOM     31  CE3 TRP A   3      -1.508   3.503  -0.765  1.00  1.39           C  
ATOM     32  CZ2 TRP A   3      -2.531   5.859  -1.884  1.00  1.39           C  
ATOM     33  CZ3 TRP A   3      -2.082   3.502  -2.030  1.00  1.39           C  
ATOM     34  CH2 TRP A   3      -2.578   4.652  -2.577  1.00  1.39           C  
ATOM     35  H   TRP A   3       1.351   3.608   0.257  1.00  1.39           H  
ATOM     36  HA  TRP A   3       1.400   5.422   2.572  1.00  1.39           H  
ATOM     37 1HB  TRP A   3      -0.510   3.175   1.883  1.00  1.39           H  
ATOM     38 2HB  TRP A   3      -0.738   4.359   3.166  1.00  1.39           H  
ATOM     39  HD1 TRP A   3      -0.936   6.972   2.255  1.00  1.39           H  
ATOM     40  HE1 TRP A   3      -2.066   7.846   0.068  1.00  1.39           H  
ATOM     41  HE3 TRP A   3      -1.113   2.586  -0.330  1.00  1.39           H  
ATOM     42  HZ2 TRP A   3      -2.930   6.774  -2.325  1.00  1.39           H  
ATOM     43  HZ3 TRP A   3      -2.124   2.561  -2.578  1.00  1.39           H  
ATOM     44  HH2 TRP A   3      -3.020   4.621  -3.572  1.00  1.39           H  
ATOM     45  N   GLY A   4       2.534   2.442   2.736  1.00  1.12           N  
ATOM     46  CA  GLY A   4       3.220   1.508   3.597  1.00  1.12           C  
ATOM     47  C   GLY A   4       4.325   2.308   4.245  1.00  1.12           C  
ATOM     48  O   GLY A   4       4.473   2.335   5.470  1.00  1.12           O  
ATOM     49  H   GLY A   4       2.696   2.376   1.742  1.00  1.12           H  
ATOM     50 1HA  GLY A   4       2.542   1.102   4.347  1.00  1.12           H  
ATOM     51 2HA  GLY A   4       3.632   0.687   3.010  1.00  1.12           H  
ATOM     52  N   GLU A   5       5.089   2.996   3.383  1.00  0.95           N  
ATOM     53  CA  GLU A   5       6.210   3.806   3.840  1.00  0.95           C  
ATOM     54  C   GLU A   5       5.731   4.940   4.750  1.00  0.95           C  
ATOM     55  O   GLU A   5       6.333   5.180   5.795  1.00  0.95           O  
ATOM     56  CB  GLU A   5       6.998   4.364   2.647  1.00  0.95           C  
ATOM     57  CG  GLU A   5       7.775   3.308   1.853  1.00  0.95           C  
ATOM     58  CD  GLU A   5       8.562   3.878   0.679  1.00  0.95           C  
ATOM     59  OE1 GLU A   5       8.442   5.051   0.407  1.00  0.95           O  
ATOM     60  OE2 GLU A   5       9.288   3.131   0.063  1.00  0.95           O  
ATOM     61  H   GLU A   5       4.876   2.915   2.387  1.00  0.95           H  
ATOM     62  HA  GLU A   5       6.878   3.169   4.422  1.00  0.95           H  
ATOM     63 1HB  GLU A   5       6.305   4.853   1.959  1.00  0.95           H  
ATOM     64 2HB  GLU A   5       7.704   5.120   2.997  1.00  0.95           H  
ATOM     65 1HG  GLU A   5       8.464   2.799   2.527  1.00  0.95           H  
ATOM     66 2HG  GLU A   5       7.063   2.570   1.480  1.00  0.95           H  
ATOM     67  N   LEU A   6       4.595   5.581   4.425  1.00  0.85           N  
ATOM     68  CA  LEU A   6       4.092   6.614   5.334  1.00  0.85           C  
ATOM     69  C   LEU A   6       3.831   6.037   6.714  1.00  0.85           C  
ATOM     70  O   LEU A   6       4.267   6.596   7.725  1.00  0.85           O  
ATOM     71  CB  LEU A   6       2.784   7.245   4.873  1.00  0.85           C  
ATOM     72  CG  LEU A   6       2.203   8.252   5.938  1.00  0.85           C  
ATOM     73  CD1 LEU A   6       3.154   9.444   6.106  1.00  0.85           C  
ATOM     74  CD2 LEU A   6       0.833   8.701   5.563  1.00  0.85           C  
ATOM     75  H   LEU A   6       4.122   5.392   3.540  1.00  0.85           H  
ATOM     76  HA  LEU A   6       4.848   7.393   5.422  1.00  0.85           H  
ATOM     77 1HB  LEU A   6       2.950   7.775   3.935  1.00  0.85           H  
ATOM     78 2HB  LEU A   6       2.050   6.457   4.711  1.00  0.85           H  
ATOM     79  HG  LEU A   6       2.148   7.737   6.886  1.00  0.85           H  
ATOM     80 1HD1 LEU A   6       2.767  10.119   6.868  1.00  0.85           H  
ATOM     81 2HD1 LEU A   6       4.140   9.083   6.408  1.00  0.85           H  
ATOM     82 3HD1 LEU A   6       3.241   9.984   5.157  1.00  0.85           H  
ATOM     83 1HD2 LEU A   6       0.441   9.376   6.322  1.00  0.85           H  
ATOM     84 2HD2 LEU A   6       0.906   9.213   4.639  1.00  0.85           H  
ATOM     85 3HD2 LEU A   6       0.174   7.840   5.468  1.00  0.85           H  
ATOM     86  N   VAL A   7       3.123   4.908   6.773  1.00  0.81           N  
ATOM     87  CA  VAL A   7       2.833   4.324   8.065  1.00  0.81           C  
ATOM     88  C   VAL A   7       4.113   4.007   8.830  1.00  0.81           C  
ATOM     89  O   VAL A   7       4.234   4.380   9.999  1.00  0.81           O  
ATOM     90  CB  VAL A   7       1.980   3.043   7.887  1.00  0.81           C  
ATOM     91  CG1 VAL A   7       1.895   2.271   9.201  1.00  0.81           C  
ATOM     92  CG2 VAL A   7       0.540   3.431   7.462  1.00  0.81           C  
ATOM     93  H   VAL A   7       2.773   4.456   5.925  1.00  0.81           H  
ATOM     94  HA  VAL A   7       2.253   5.044   8.641  1.00  0.81           H  
ATOM     95  HB  VAL A   7       2.440   2.407   7.127  1.00  0.81           H  
ATOM     96 1HG1 VAL A   7       1.294   1.380   9.050  1.00  0.81           H  
ATOM     97 2HG1 VAL A   7       2.897   1.985   9.510  1.00  0.81           H  
ATOM     98 3HG1 VAL A   7       1.447   2.876   9.964  1.00  0.81           H  
ATOM     99 1HG2 VAL A   7      -0.060   2.528   7.334  1.00  0.81           H  
ATOM    100 2HG2 VAL A   7       0.103   4.044   8.228  1.00  0.81           H  
ATOM    101 3HG2 VAL A   7       0.559   3.983   6.535  1.00  0.81           H  
ATOM    102  N   GLU A   8       5.103   3.385   8.189  1.00  0.79           N  
ATOM    103  CA  GLU A   8       6.316   3.089   8.945  1.00  0.79           C  
ATOM    104  C   GLU A   8       7.042   4.352   9.434  1.00  0.79           C  
ATOM    105  O   GLU A   8       7.492   4.403  10.587  1.00  0.79           O  
ATOM    106  CB  GLU A   8       7.281   2.229   8.120  1.00  0.79           C  
ATOM    107  CG  GLU A   8       6.820   0.781   7.903  1.00  0.79           C  
ATOM    108  CD  GLU A   8       7.811  -0.057   7.097  1.00  0.79           C  
ATOM    109  OE1 GLU A   8       8.767   0.491   6.597  1.00  0.79           O  
ATOM    110  OE2 GLU A   8       7.610  -1.249   7.000  1.00  0.79           O  
ATOM    111  H   GLU A   8       4.995   3.104   7.212  1.00  0.79           H  
ATOM    112  HA  GLU A   8       6.028   2.513   9.822  1.00  0.79           H  
ATOM    113 1HB  GLU A   8       7.412   2.686   7.134  1.00  0.79           H  
ATOM    114 2HB  GLU A   8       8.256   2.207   8.603  1.00  0.79           H  
ATOM    115 1HG  GLU A   8       6.666   0.312   8.874  1.00  0.79           H  
ATOM    116 2HG  GLU A   8       5.861   0.800   7.383  1.00  0.79           H  
ATOM    117  N   GLU A   9       7.112   5.393   8.593  1.00  0.78           N  
ATOM    118  CA  GLU A   9       7.802   6.611   9.010  1.00  0.78           C  
ATOM    119  C   GLU A   9       7.097   7.267  10.189  1.00  0.78           C  
ATOM    120  O   GLU A   9       7.744   7.775  11.104  1.00  0.78           O  
ATOM    121  CB  GLU A   9       7.936   7.607   7.846  1.00  0.78           C  
ATOM    122  CG  GLU A   9       8.941   7.180   6.755  1.00  0.78           C  
ATOM    123  CD  GLU A   9       9.079   8.181   5.610  1.00  0.78           C  
ATOM    124  OE1 GLU A   9       8.337   9.134   5.574  1.00  0.78           O  
ATOM    125  OE2 GLU A   9       9.941   7.988   4.782  1.00  0.78           O  
ATOM    126  H   GLU A   9       6.718   5.322   7.654  1.00  0.78           H  
ATOM    127  HA  GLU A   9       8.804   6.341   9.330  1.00  0.78           H  
ATOM    128 1HB  GLU A   9       6.960   7.732   7.367  1.00  0.78           H  
ATOM    129 2HB  GLU A   9       8.241   8.579   8.230  1.00  0.78           H  
ATOM    130 1HG  GLU A   9       9.917   7.041   7.216  1.00  0.78           H  
ATOM    131 2HG  GLU A   9       8.626   6.220   6.350  1.00  0.78           H  
ATOM    132  N   LEU A  10       5.771   7.239  10.200  1.00  0.78           N  
ATOM    133  CA  LEU A  10       5.033   7.809  11.312  1.00  0.78           C  
ATOM    134  C   LEU A  10       5.231   7.024  12.605  1.00  0.78           C  
ATOM    135  O   LEU A  10       5.416   7.592  13.677  1.00  0.78           O  
ATOM    136  CB  LEU A  10       3.559   7.855  10.963  1.00  0.78           C  
ATOM    137  CG  LEU A  10       3.159   8.845   9.912  1.00  0.78           C  
ATOM    138  CD1 LEU A  10       1.724   8.611   9.561  1.00  0.78           C  
ATOM    139  CD2 LEU A  10       3.374  10.239  10.444  1.00  0.78           C  
ATOM    140  H   LEU A  10       5.267   6.827   9.411  1.00  0.78           H  
ATOM    141  HA  LEU A  10       5.389   8.826  11.469  1.00  0.78           H  
ATOM    142 1HB  LEU A  10       3.272   6.865  10.594  1.00  0.78           H  
ATOM    143 2HB  LEU A  10       2.998   8.062  11.832  1.00  0.78           H  
ATOM    144  HG  LEU A  10       3.764   8.702   9.020  1.00  0.78           H  
ATOM    145 1HD1 LEU A  10       1.415   9.304   8.800  1.00  0.78           H  
ATOM    146 2HD1 LEU A  10       1.634   7.599   9.188  1.00  0.78           H  
ATOM    147 3HD1 LEU A  10       1.104   8.736  10.441  1.00  0.78           H  
ATOM    148 1HD2 LEU A  10       3.090  10.962   9.686  1.00  0.78           H  
ATOM    149 2HD2 LEU A  10       2.768  10.389  11.340  1.00  0.78           H  
ATOM    150 3HD2 LEU A  10       4.427  10.370  10.691  1.00  0.78           H  
ATOM    151  N   LEU A  11       5.266   5.705  12.516  1.00  0.77           N  
ATOM    152  CA  LEU A  11       5.426   4.882  13.711  1.00  0.77           C  
ATOM    153  C   LEU A  11       6.809   5.078  14.332  1.00  0.77           C  
ATOM    154  O   LEU A  11       6.990   5.011  15.554  1.00  0.77           O  
ATOM    155  CB  LEU A  11       5.184   3.441  13.339  1.00  0.77           C  
ATOM    156  CG  LEU A  11       3.763   3.162  12.926  1.00  0.77           C  
ATOM    157  CD1 LEU A  11       3.709   1.779  12.412  1.00  0.77           C  
ATOM    158  CD2 LEU A  11       2.808   3.402  14.097  1.00  0.77           C  
ATOM    159  H   LEU A  11       5.125   5.254  11.608  1.00  0.77           H  
ATOM    160  HA  LEU A  11       4.676   5.183  14.441  1.00  0.77           H  
ATOM    161 1HB  LEU A  11       5.836   3.184  12.501  1.00  0.77           H  
ATOM    162 2HB  LEU A  11       5.429   2.807  14.188  1.00  0.77           H  
ATOM    163  HG  LEU A  11       3.478   3.827  12.132  1.00  0.77           H  
ATOM    164 1HD1 LEU A  11       2.718   1.583  12.087  1.00  0.77           H  
ATOM    165 2HD1 LEU A  11       4.395   1.682  11.571  1.00  0.77           H  
ATOM    166 3HD1 LEU A  11       3.997   1.086  13.191  1.00  0.77           H  
ATOM    167 1HD2 LEU A  11       1.794   3.201  13.768  1.00  0.77           H  
ATOM    168 2HD2 LEU A  11       3.058   2.743  14.927  1.00  0.77           H  
ATOM    169 3HD2 LEU A  11       2.885   4.439  14.426  1.00  0.77           H  
ATOM    170  N   ASP A  12       7.776   5.434  13.486  1.00  0.76           N  
ATOM    171  CA  ASP A  12       9.153   5.685  13.887  1.00  0.76           C  
ATOM    172  C   ASP A  12       9.256   6.930  14.792  1.00  0.76           C  
ATOM    173  O   ASP A  12      10.298   7.165  15.407  1.00  0.76           O  
ATOM    174  CB  ASP A  12      10.049   5.843  12.645  1.00  0.76           C  
ATOM    175  CG  ASP A  12      11.556   5.561  12.894  1.00  0.76           C  
ATOM    176  OD1 ASP A  12      11.867   4.496  13.388  1.00  0.76           O  
ATOM    177  OD2 ASP A  12      12.374   6.394  12.562  1.00  0.76           O  
ATOM    178  H   ASP A  12       7.560   5.458  12.486  1.00  0.76           H  
ATOM    179  HA  ASP A  12       9.506   4.824  14.453  1.00  0.76           H  
ATOM    180 1HB  ASP A  12       9.691   5.174  11.861  1.00  0.76           H  
ATOM    181 2HB  ASP A  12       9.942   6.861  12.263  1.00  0.76           H  
ATOM    182  N   LEU A  13       8.173   7.720  14.899  1.00  0.74           N  
ATOM    183  CA  LEU A  13       8.164   8.910  15.738  1.00  0.74           C  
ATOM    184  C   LEU A  13       8.033   8.580  17.234  1.00  0.74           C  
ATOM    185  O   LEU A  13       8.097   9.479  18.073  1.00  0.74           O  
ATOM    186  CB  LEU A  13       6.997   9.826  15.336  1.00  0.74           C  
ATOM    187  CG  LEU A  13       7.067  10.420  13.920  1.00  0.74           C  
ATOM    188  CD1 LEU A  13       5.771  11.185  13.632  1.00  0.74           C  
ATOM    189  CD2 LEU A  13       8.285  11.324  13.812  1.00  0.74           C  
ATOM    190  H   LEU A  13       7.319   7.502  14.383  1.00  0.74           H  
ATOM    191  HA  LEU A  13       9.100   9.441  15.582  1.00  0.74           H  
ATOM    192 1HB  LEU A  13       6.071   9.261  15.411  1.00  0.74           H  
ATOM    193 2HB  LEU A  13       6.941  10.656  16.043  1.00  0.74           H  
ATOM    194  HG  LEU A  13       7.153   9.611  13.189  1.00  0.74           H  
ATOM    195 1HD1 LEU A  13       5.803  11.598  12.627  1.00  0.74           H  
ATOM    196 2HD1 LEU A  13       4.928  10.502  13.714  1.00  0.74           H  
ATOM    197 3HD1 LEU A  13       5.652  11.993  14.355  1.00  0.74           H  
ATOM    198 1HD2 LEU A  13       8.340  11.740  12.805  1.00  0.74           H  
ATOM    199 2HD2 LEU A  13       8.204  12.134  14.537  1.00  0.74           H  
ATOM    200 3HD2 LEU A  13       9.184  10.740  14.014  1.00  0.74           H  
ATOM    201  N   GLY A  14       7.760   7.317  17.599  1.00  0.71           N  
ATOM    202  CA  GLY A  14       7.683   6.926  19.024  1.00  0.71           C  
ATOM    203  C   GLY A  14       6.341   7.240  19.697  1.00  0.71           C  
ATOM    204  O   GLY A  14       5.727   6.391  20.357  1.00  0.71           O  
ATOM    205  H   GLY A  14       7.647   6.595  16.880  1.00  0.71           H  
ATOM    206 1HA  GLY A  14       7.877   5.856  19.099  1.00  0.71           H  
ATOM    207 2HA  GLY A  14       8.484   7.423  19.568  1.00  0.71           H  
ATOM    208  N   ARG A  15       5.902   8.483  19.528  1.00  0.69           N  
ATOM    209  CA  ARG A  15       4.641   9.010  20.045  1.00  0.69           C  
ATOM    210  C   ARG A  15       3.424   8.263  19.486  1.00  0.69           C  
ATOM    211  O   ARG A  15       2.372   8.212  20.122  1.00  0.69           O  
ATOM    212  CB  ARG A  15       4.548  10.490  19.733  1.00  0.69           C  
ATOM    213  CG  ARG A  15       5.477  11.388  20.579  1.00  0.69           C  
ATOM    214  CD  ARG A  15       5.141  12.832  20.405  1.00  0.69           C  
ATOM    215  NE  ARG A  15       5.451  13.258  19.064  1.00  0.69           N  
ATOM    216  CZ  ARG A  15       6.620  13.767  18.643  1.00  0.69           C  
ATOM    217  NH1 ARG A  15       7.614  13.987  19.479  1.00  0.69           N  
ATOM    218  NH2 ARG A  15       6.739  14.037  17.362  1.00  0.69           N  
ATOM    219  H   ARG A  15       6.523   9.102  19.010  1.00  0.69           H  
ATOM    220  HA  ARG A  15       4.643   8.890  21.130  1.00  0.69           H  
ATOM    221 1HB  ARG A  15       4.806  10.651  18.682  1.00  0.69           H  
ATOM    222 2HB  ARG A  15       3.525  10.838  19.863  1.00  0.69           H  
ATOM    223 1HG  ARG A  15       5.378  11.132  21.631  1.00  0.69           H  
ATOM    224 2HG  ARG A  15       6.510  11.232  20.259  1.00  0.69           H  
ATOM    225 1HD  ARG A  15       4.076  12.988  20.571  1.00  0.69           H  
ATOM    226 2HD  ARG A  15       5.709  13.444  21.103  1.00  0.69           H  
ATOM    227  HE  ARG A  15       4.753  13.090  18.337  1.00  0.69           H  
ATOM    228 1HH1 ARG A  15       7.502  13.770  20.459  1.00  0.69           H  
ATOM    229 2HH1 ARG A  15       8.485  14.364  19.139  1.00  0.69           H  
ATOM    230 1HH2 ARG A  15       5.932  13.817  16.762  1.00  0.69           H  
ATOM    231 2HH2 ARG A  15       7.593  14.413  16.987  1.00  0.69           H  
ATOM    232  N   LEU A  16       3.559   7.719  18.279  1.00  0.68           N  
ATOM    233  CA  LEU A  16       2.487   6.957  17.640  1.00  0.68           C  
ATOM    234  C   LEU A  16       2.517   5.475  17.958  1.00  0.68           C  
ATOM    235  O   LEU A  16       3.569   4.836  17.981  1.00  0.68           O  
ATOM    236  CB  LEU A  16       2.505   7.190  16.130  1.00  0.68           C  
ATOM    237  CG  LEU A  16       2.087   8.577  15.752  1.00  0.68           C  
ATOM    238  CD1 LEU A  16       2.335   8.841  14.328  1.00  0.68           C  
ATOM    239  CD2 LEU A  16       0.600   8.660  16.019  1.00  0.68           C  
ATOM    240  H   LEU A  16       4.444   7.818  17.804  1.00  0.68           H  
ATOM    241  HA  LEU A  16       1.544   7.345  18.002  1.00  0.68           H  
ATOM    242 1HB  LEU A  16       3.517   7.025  15.754  1.00  0.68           H  
ATOM    243 2HB  LEU A  16       1.825   6.479  15.649  1.00  0.68           H  
ATOM    244  HG  LEU A  16       2.628   9.313  16.352  1.00  0.68           H  
ATOM    245 1HD1 LEU A  16       1.999   9.850  14.083  1.00  0.68           H  
ATOM    246 2HD1 LEU A  16       3.384   8.766  14.137  1.00  0.68           H  
ATOM    247 3HD1 LEU A  16       1.793   8.114  13.739  1.00  0.68           H  
ATOM    248 1HD2 LEU A  16       0.235   9.660  15.771  1.00  0.68           H  
ATOM    249 2HD2 LEU A  16       0.087   7.913  15.412  1.00  0.68           H  
ATOM    250 3HD2 LEU A  16       0.418   8.448  17.055  1.00  0.68           H  
ATOM    251  N   GLU A  17       1.328   4.939  18.199  1.00  0.67           N  
ATOM    252  CA  GLU A  17       1.127   3.530  18.477  1.00  0.67           C  
ATOM    253  C   GLU A  17       0.595   2.822  17.248  1.00  0.67           C  
ATOM    254  O   GLU A  17       0.962   1.675  16.973  1.00  0.67           O  
ATOM    255  CB  GLU A  17       0.184   3.340  19.677  1.00  0.67           C  
ATOM    256  CG  GLU A  17      -0.034   1.876  20.064  1.00  0.67           C  
ATOM    257  CD  GLU A  17      -0.699   1.642  21.422  1.00  0.67           C  
ATOM    258  OE1 GLU A  17      -0.409   2.356  22.351  1.00  0.67           O  
ATOM    259  OE2 GLU A  17      -1.489   0.733  21.513  1.00  0.67           O  
ATOM    260  H   GLU A  17       0.512   5.540  18.169  1.00  0.67           H  
ATOM    261  HA  GLU A  17       2.087   3.082  18.718  1.00  0.67           H  
ATOM    262 1HB  GLU A  17       0.565   3.882  20.535  1.00  0.67           H  
ATOM    263 2HB  GLU A  17      -0.790   3.768  19.436  1.00  0.67           H  
ATOM    264 1HG  GLU A  17      -0.657   1.416  19.294  1.00  0.67           H  
ATOM    265 2HG  GLU A  17       0.931   1.373  20.053  1.00  0.67           H  
ATOM    266  N   ASP A  18      -0.254   3.513  16.492  1.00  0.66           N  
ATOM    267  CA  ASP A  18      -0.860   2.899  15.326  1.00  0.66           C  
ATOM    268  C   ASP A  18      -1.317   3.914  14.290  1.00  0.66           C  
ATOM    269  O   ASP A  18      -1.654   5.055  14.601  1.00  0.66           O  
ATOM    270  CB  ASP A  18      -2.010   2.028  15.790  1.00  0.66           C  
ATOM    271  CG  ASP A  18      -2.507   1.099  14.816  1.00  0.66           C  
ATOM    272  OD1 ASP A  18      -2.038   1.074  13.690  1.00  0.66           O  
ATOM    273  OD2 ASP A  18      -3.361   0.312  15.233  1.00  0.66           O  
ATOM    274  H   ASP A  18      -0.510   4.458  16.770  1.00  0.66           H  
ATOM    275  HA  ASP A  18      -0.118   2.254  14.857  1.00  0.66           H  
ATOM    276 1HB  ASP A  18      -1.715   1.471  16.680  1.00  0.66           H  
ATOM    277 2HB  ASP A  18      -2.839   2.644  16.052  1.00  0.66           H  
ATOM    278  N   VAL A  19      -1.236   3.503  13.035  1.00  0.68           N  
ATOM    279  CA  VAL A  19      -1.670   4.317  11.901  1.00  0.68           C  
ATOM    280  C   VAL A  19      -2.379   3.497  10.821  1.00  0.68           C  
ATOM    281  O   VAL A  19      -1.916   2.407  10.447  1.00  0.68           O  
ATOM    282  CB  VAL A  19      -0.507   5.111  11.256  1.00  0.68           C  
ATOM    283  CG1 VAL A  19      -1.046   5.958  10.065  1.00  0.68           C  
ATOM    284  CG2 VAL A  19       0.181   6.035  12.285  1.00  0.68           C  
ATOM    285  H   VAL A  19      -0.996   2.520  12.912  1.00  0.68           H  
ATOM    286  HA  VAL A  19      -2.383   5.047  12.277  1.00  0.68           H  
ATOM    287  HB  VAL A  19       0.214   4.425  10.867  1.00  0.68           H  
ATOM    288 1HG1 VAL A  19      -0.238   6.491   9.612  1.00  0.68           H  
ATOM    289 2HG1 VAL A  19      -1.498   5.325   9.317  1.00  0.68           H  
ATOM    290 3HG1 VAL A  19      -1.790   6.665  10.429  1.00  0.68           H  
ATOM    291 1HG2 VAL A  19       0.984   6.569  11.798  1.00  0.68           H  
ATOM    292 2HG2 VAL A  19      -0.541   6.747  12.679  1.00  0.68           H  
ATOM    293 3HG2 VAL A  19       0.594   5.457  13.099  1.00  0.68           H  
ATOM    294  N   ILE A  20      -3.476   4.040  10.299  1.00  0.71           N  
ATOM    295  CA  ILE A  20      -4.161   3.446   9.157  1.00  0.71           C  
ATOM    296  C   ILE A  20      -4.580   4.493   8.131  1.00  0.71           C  
ATOM    297  O   ILE A  20      -5.007   5.597   8.476  1.00  0.71           O  
ATOM    298  CB  ILE A  20      -5.368   2.611   9.614  1.00  0.71           C  
ATOM    299  CG1 ILE A  20      -5.996   1.918   8.498  1.00  0.71           C  
ATOM    300  CG2 ILE A  20      -6.342   3.425  10.248  1.00  0.71           C  
ATOM    301  CD1 ILE A  20      -6.880   0.871   8.968  1.00  0.71           C  
ATOM    302  H   ILE A  20      -3.824   4.908  10.709  1.00  0.71           H  
ATOM    303  HA  ILE A  20      -3.468   2.770   8.661  1.00  0.71           H  
ATOM    304  HB  ILE A  20      -5.022   1.851  10.318  1.00  0.71           H  
ATOM    305 1HG1 ILE A  20      -6.569   2.618   7.930  1.00  0.71           H  
ATOM    306 2HG1 ILE A  20      -5.256   1.504   7.862  1.00  0.71           H  
ATOM    307 1HG2 ILE A  20      -7.181   2.819  10.586  1.00  0.71           H  
ATOM    308 2HG2 ILE A  20      -5.864   3.893  11.085  1.00  0.71           H  
ATOM    309 3HG2 ILE A  20      -6.693   4.170   9.531  1.00  0.71           H  
ATOM    310 1HD1 ILE A  20      -7.339   0.382   8.160  1.00  0.71           H  
ATOM    311 2HD1 ILE A  20      -6.291   0.158   9.523  1.00  0.71           H  
ATOM    312 3HD1 ILE A  20      -7.639   1.299   9.608  1.00  0.71           H  
ATOM    313  N   VAL A  21      -4.437   4.153   6.856  1.00  0.76           N  
ATOM    314  CA  VAL A  21      -4.879   5.051   5.798  1.00  0.76           C  
ATOM    315  C   VAL A  21      -6.007   4.362   5.037  1.00  0.76           C  
ATOM    316  O   VAL A  21      -5.836   3.230   4.553  1.00  0.76           O  
ATOM    317  CB  VAL A  21      -3.731   5.422   4.836  1.00  0.76           C  
ATOM    318  CG1 VAL A  21      -4.274   6.359   3.767  1.00  0.76           C  
ATOM    319  CG2 VAL A  21      -2.572   6.076   5.595  1.00  0.76           C  
ATOM    320  H   VAL A  21      -4.044   3.237   6.632  1.00  0.76           H  
ATOM    321  HA  VAL A  21      -5.271   5.966   6.240  1.00  0.76           H  
ATOM    322  HB  VAL A  21      -3.376   4.517   4.336  1.00  0.76           H  
ATOM    323 1HG1 VAL A  21      -3.495   6.618   3.060  1.00  0.76           H  
ATOM    324 2HG1 VAL A  21      -5.084   5.871   3.250  1.00  0.76           H  
ATOM    325 3HG1 VAL A  21      -4.646   7.267   4.245  1.00  0.76           H  
ATOM    326 1HG2 VAL A  21      -1.776   6.330   4.896  1.00  0.76           H  
ATOM    327 2HG2 VAL A  21      -2.933   6.973   6.072  1.00  0.76           H  
ATOM    328 3HG2 VAL A  21      -2.185   5.390   6.348  1.00  0.76           H  
ATOM    329  N   ILE A  22      -7.164   5.038   4.974  1.00  0.83           N  
ATOM    330  CA  ILE A  22      -8.374   4.492   4.359  1.00  0.83           C  
ATOM    331  C   ILE A  22      -8.865   5.330   3.169  1.00  0.83           C  
ATOM    332  O   ILE A  22      -8.986   6.551   3.260  1.00  0.83           O  
ATOM    333  CB  ILE A  22      -9.486   4.409   5.420  1.00  0.83           C  
ATOM    334  CG1 ILE A  22      -9.026   3.532   6.570  1.00  0.83           C  
ATOM    335  CG2 ILE A  22     -10.786   3.855   4.813  1.00  0.83           C  
ATOM    336  CD1 ILE A  22      -9.919   3.556   7.781  1.00  0.83           C  
ATOM    337  H   ILE A  22      -7.208   5.965   5.403  1.00  0.83           H  
ATOM    338  HA  ILE A  22      -8.153   3.494   3.998  1.00  0.83           H  
ATOM    339  HB  ILE A  22      -9.649   5.397   5.819  1.00  0.83           H  
ATOM    340 1HG1 ILE A  22      -8.940   2.530   6.212  1.00  0.83           H  
ATOM    341 2HG1 ILE A  22      -8.056   3.873   6.885  1.00  0.83           H  
ATOM    342 1HG2 ILE A  22     -11.548   3.813   5.576  1.00  0.83           H  
ATOM    343 2HG2 ILE A  22     -11.127   4.491   3.998  1.00  0.83           H  
ATOM    344 3HG2 ILE A  22     -10.611   2.866   4.441  1.00  0.83           H  
ATOM    345 1HD1 ILE A  22      -9.500   2.907   8.555  1.00  0.83           H  
ATOM    346 2HD1 ILE A  22      -9.988   4.577   8.162  1.00  0.83           H  
ATOM    347 3HD1 ILE A  22     -10.902   3.201   7.508  1.00  0.83           H  
ATOM    348  N   ASN A  23      -9.136   4.675   2.047  1.00  0.92           N  
ATOM    349  CA  ASN A  23      -9.606   5.331   0.826  1.00  0.92           C  
ATOM    350  C   ASN A  23     -11.102   5.553   0.872  1.00  0.92           C  
ATOM    351  O   ASN A  23     -11.845   4.586   0.929  1.00  0.92           O  
ATOM    352  CB  ASN A  23      -9.276   4.492  -0.391  1.00  0.92           C  
ATOM    353  CG  ASN A  23      -9.592   5.149  -1.728  1.00  0.92           C  
ATOM    354  OD1 ASN A  23     -10.513   5.962  -1.903  1.00  0.92           O  
ATOM    355  ND2 ASN A  23      -8.812   4.782  -2.723  1.00  0.92           N  
ATOM    356  H   ASN A  23      -9.035   3.667   2.049  1.00  0.92           H  
ATOM    357  HA  ASN A  23      -9.133   6.307   0.742  1.00  0.92           H  
ATOM    358 1HB  ASN A  23      -8.249   4.253  -0.371  1.00  0.92           H  
ATOM    359 2HB  ASN A  23      -9.821   3.549  -0.327  1.00  0.92           H  
ATOM    360 1HD2 ASN A  23      -8.954   5.164  -3.635  1.00  0.92           H  
ATOM    361 2HD2 ASN A  23      -8.081   4.117  -2.576  1.00  0.92           H  
ATOM    362  N   PHE A  24     -11.546   6.807   0.932  1.00  0.99           N  
ATOM    363  CA  PHE A  24     -12.970   7.161   1.028  1.00  0.99           C  
ATOM    364  C   PHE A  24     -13.622   7.632  -0.276  1.00  0.99           C  
ATOM    365  O   PHE A  24     -14.689   8.242  -0.246  1.00  0.99           O  
ATOM    366  CB  PHE A  24     -13.168   8.215   2.122  1.00  0.99           C  
ATOM    367  CG  PHE A  24     -13.204   7.667   3.498  1.00  0.99           C  
ATOM    368  CD1 PHE A  24     -12.097   7.392   4.232  1.00  0.99           C  
ATOM    369  CD2 PHE A  24     -14.429   7.474   4.084  1.00  0.99           C  
ATOM    370  CE1 PHE A  24     -12.240   6.910   5.519  1.00  0.99           C  
ATOM    371  CE2 PHE A  24     -14.540   7.015   5.356  1.00  0.99           C  
ATOM    372  CZ  PHE A  24     -13.439   6.742   6.062  1.00  0.99           C  
ATOM    373  H   PHE A  24     -10.872   7.574   0.862  1.00  0.99           H  
ATOM    374  HA  PHE A  24     -13.504   6.267   1.347  1.00  0.99           H  
ATOM    375 1HB  PHE A  24     -12.354   8.945   2.066  1.00  0.99           H  
ATOM    376 2HB  PHE A  24     -14.098   8.752   1.943  1.00  0.99           H  
ATOM    377  HD1 PHE A  24     -11.115   7.545   3.798  1.00  0.99           H  
ATOM    378  HD2 PHE A  24     -15.328   7.699   3.510  1.00  0.99           H  
ATOM    379  HE1 PHE A  24     -11.392   6.670   6.113  1.00  0.99           H  
ATOM    380  HE2 PHE A  24     -15.520   6.869   5.801  1.00  0.99           H  
ATOM    381  HZ  PHE A  24     -13.516   6.383   7.079  1.00  0.99           H  
ATOM    382  N   ASN A  25     -13.000   7.349  -1.419  1.00  1.04           N  
ATOM    383  CA  ASN A  25     -13.522   7.822  -2.710  1.00  1.04           C  
ATOM    384  C   ASN A  25     -14.927   7.301  -3.084  1.00  1.04           C  
ATOM    385  O   ASN A  25     -15.803   8.097  -3.423  1.00  1.04           O  
ATOM    386  CB  ASN A  25     -12.512   7.513  -3.804  1.00  1.04           C  
ATOM    387  CG  ASN A  25     -12.858   8.100  -5.168  1.00  1.04           C  
ATOM    388  OD1 ASN A  25     -13.006   9.330  -5.317  1.00  1.04           O  
ATOM    389  ND2 ASN A  25     -12.953   7.255  -6.163  1.00  1.04           N  
ATOM    390  H   ASN A  25     -12.130   6.818  -1.399  1.00  1.04           H  
ATOM    391  HA  ASN A  25     -13.605   8.908  -2.646  1.00  1.04           H  
ATOM    392 1HB  ASN A  25     -11.534   7.889  -3.503  1.00  1.04           H  
ATOM    393 2HB  ASN A  25     -12.421   6.432  -3.907  1.00  1.04           H  
ATOM    394 1HD2 ASN A  25     -13.172   7.579  -7.084  1.00  1.04           H  
ATOM    395 2HD2 ASN A  25     -12.809   6.276  -6.003  1.00  1.04           H  
ATOM    396  N   GLU A  26     -15.138   5.977  -3.058  1.00  1.04           N  
ATOM    397  CA  GLU A  26     -16.457   5.410  -3.407  1.00  1.04           C  
ATOM    398  C   GLU A  26     -17.114   4.682  -2.234  1.00  1.04           C  
ATOM    399  O   GLU A  26     -18.323   4.773  -2.014  1.00  1.04           O  
ATOM    400  CB  GLU A  26     -16.339   4.438  -4.584  1.00  1.04           C  
ATOM    401  CG  GLU A  26     -15.901   5.074  -5.890  1.00  1.04           C  
ATOM    402  CD  GLU A  26     -15.787   4.086  -7.038  1.00  1.04           C  
ATOM    403  OE1 GLU A  26     -15.983   2.915  -6.815  1.00  1.04           O  
ATOM    404  OE2 GLU A  26     -15.504   4.512  -8.135  1.00  1.04           O  
ATOM    405  H   GLU A  26     -14.381   5.373  -2.779  1.00  1.04           H  
ATOM    406  HA  GLU A  26     -17.116   6.227  -3.700  1.00  1.04           H  
ATOM    407 1HB  GLU A  26     -15.618   3.659  -4.336  1.00  1.04           H  
ATOM    408 2HB  GLU A  26     -17.300   3.952  -4.750  1.00  1.04           H  
ATOM    409 1HG  GLU A  26     -16.607   5.860  -6.160  1.00  1.04           H  
ATOM    410 2HG  GLU A  26     -14.943   5.531  -5.726  1.00  1.04           H  
ATOM    411  N   SER A  27     -16.296   3.955  -1.496  1.00  1.00           N  
ATOM    412  CA  SER A  27     -16.696   3.169  -0.341  1.00  1.00           C  
ATOM    413  C   SER A  27     -15.393   2.975   0.427  1.00  1.00           C  
ATOM    414  O   SER A  27     -14.396   2.622  -0.200  1.00  1.00           O  
ATOM    415  CB  SER A  27     -17.296   1.839  -0.781  1.00  1.00           C  
ATOM    416  OG  SER A  27     -17.699   1.050   0.320  1.00  1.00           O  
ATOM    417  H   SER A  27     -15.326   3.943  -1.760  1.00  1.00           H  
ATOM    418  HA  SER A  27     -17.437   3.720   0.221  1.00  1.00           H  
ATOM    419 1HB  SER A  27     -18.156   2.028  -1.427  1.00  1.00           H  
ATOM    420 2HB  SER A  27     -16.562   1.292  -1.373  1.00  1.00           H  
ATOM    421  HG  SER A  27     -18.347   1.581   0.798  1.00  1.00           H  
ATOM    422  N   PRO A  28     -15.335   3.180   1.749  1.00  0.93           N  
ATOM    423  CA  PRO A  28     -14.115   3.067   2.518  1.00  0.93           C  
ATOM    424  C   PRO A  28     -13.392   1.727   2.372  1.00  0.93           C  
ATOM    425  O   PRO A  28     -13.996   0.665   2.571  1.00  0.93           O  
ATOM    426  CB  PRO A  28     -14.631   3.225   3.932  1.00  0.93           C  
ATOM    427  CG  PRO A  28     -15.883   4.035   3.808  1.00  0.93           C  
ATOM    428  CD  PRO A  28     -16.520   3.576   2.541  1.00  0.93           C  
ATOM    429  HA  PRO A  28     -13.466   3.906   2.298  1.00  0.93           H  
ATOM    430 1HB  PRO A  28     -14.794   2.246   4.373  1.00  0.93           H  
ATOM    431 2HB  PRO A  28     -13.871   3.731   4.523  1.00  0.93           H  
ATOM    432 1HG  PRO A  28     -16.521   3.890   4.695  1.00  0.93           H  
ATOM    433 2HG  PRO A  28     -15.648   5.074   3.762  1.00  0.93           H  
ATOM    434 1HD  PRO A  28     -17.195   2.723   2.710  1.00  0.93           H  
ATOM    435 2HD  PRO A  28     -17.027   4.453   2.127  1.00  0.93           H  
ATOM    436  N   ARG A  29     -12.084   1.787   2.110  1.00  0.86           N  
ATOM    437  CA  ARG A  29     -11.228   0.589   2.035  1.00  0.86           C  
ATOM    438  C   ARG A  29      -9.864   0.874   2.645  1.00  0.86           C  
ATOM    439  O   ARG A  29      -9.301   1.950   2.455  1.00  0.86           O  
ATOM    440  CB  ARG A  29     -11.008   0.086   0.614  1.00  0.86           C  
ATOM    441  CG  ARG A  29     -12.246  -0.413  -0.132  1.00  0.86           C  
ATOM    442  CD  ARG A  29     -12.782  -1.683   0.438  1.00  0.86           C  
ATOM    443  NE  ARG A  29     -13.878  -2.188  -0.360  1.00  0.86           N  
ATOM    444  CZ  ARG A  29     -15.150  -1.754  -0.265  1.00  0.86           C  
ATOM    445  NH1 ARG A  29     -15.464  -0.808   0.599  1.00  0.86           N  
ATOM    446  NH2 ARG A  29     -16.080  -2.268  -1.056  1.00  0.86           N  
ATOM    447  H   ARG A  29     -11.704   2.709   1.895  1.00  0.86           H  
ATOM    448  HA  ARG A  29     -11.700  -0.210   2.608  1.00  0.86           H  
ATOM    449 1HB  ARG A  29     -10.577   0.891   0.018  1.00  0.86           H  
ATOM    450 2HB  ARG A  29     -10.280  -0.727   0.630  1.00  0.86           H  
ATOM    451 1HG  ARG A  29     -13.033   0.340  -0.098  1.00  0.86           H  
ATOM    452 2HG  ARG A  29     -11.980  -0.601  -1.171  1.00  0.86           H  
ATOM    453 1HD  ARG A  29     -11.997  -2.437   0.460  1.00  0.86           H  
ATOM    454 2HD  ARG A  29     -13.149  -1.508   1.449  1.00  0.86           H  
ATOM    455  HE  ARG A  29     -13.675  -2.908  -1.038  1.00  0.86           H  
ATOM    456 1HH1 ARG A  29     -14.758  -0.393   1.223  1.00  0.86           H  
ATOM    457 2HH1 ARG A  29     -16.406  -0.434   0.635  1.00  0.86           H  
ATOM    458 1HH2 ARG A  29     -15.837  -2.987  -1.722  1.00  0.86           H  
ATOM    459 2HH2 ARG A  29     -17.034  -1.942  -0.990  1.00  0.86           H  
ATOM    460  N   VAL A  30      -9.287  -0.090   3.334  1.00  0.80           N  
ATOM    461  CA  VAL A  30      -7.977   0.163   3.921  1.00  0.80           C  
ATOM    462  C   VAL A  30      -6.871   0.041   2.873  1.00  0.80           C  
ATOM    463  O   VAL A  30      -6.815  -0.947   2.140  1.00  0.80           O  
ATOM    464  CB  VAL A  30      -7.723  -0.811   5.086  1.00  0.80           C  
ATOM    465  CG1 VAL A  30      -6.308  -0.576   5.643  1.00  0.80           C  
ATOM    466  CG2 VAL A  30      -8.842  -0.626   6.135  1.00  0.80           C  
ATOM    467  H   VAL A  30      -9.749  -0.978   3.472  1.00  0.80           H  
ATOM    468  HA  VAL A  30      -7.961   1.176   4.322  1.00  0.80           H  
ATOM    469  HB  VAL A  30      -7.754  -1.839   4.721  1.00  0.80           H  
ATOM    470 1HG1 VAL A  30      -6.114  -1.264   6.465  1.00  0.80           H  
ATOM    471 2HG1 VAL A  30      -5.572  -0.741   4.858  1.00  0.80           H  
ATOM    472 3HG1 VAL A  30      -6.227   0.447   5.993  1.00  0.80           H  
ATOM    473 1HG2 VAL A  30      -8.692  -1.319   6.968  1.00  0.80           H  
ATOM    474 2HG2 VAL A  30      -8.833   0.377   6.504  1.00  0.80           H  
ATOM    475 3HG2 VAL A  30      -9.809  -0.824   5.675  1.00  0.80           H  
ATOM    476  N   LEU A  31      -6.015   1.060   2.791  1.00  0.76           N  
ATOM    477  CA  LEU A  31      -4.891   1.079   1.856  1.00  0.76           C  
ATOM    478  C   LEU A  31      -3.625   0.582   2.536  1.00  0.76           C  
ATOM    479  O   LEU A  31      -2.831  -0.156   1.951  1.00  0.76           O  
ATOM    480  CB  LEU A  31      -4.652   2.492   1.349  1.00  0.76           C  
ATOM    481  CG  LEU A  31      -5.760   3.114   0.573  1.00  0.76           C  
ATOM    482  CD1 LEU A  31      -5.391   4.541   0.274  1.00  0.76           C  
ATOM    483  CD2 LEU A  31      -5.961   2.325  -0.707  1.00  0.76           C  
ATOM    484  H   LEU A  31      -6.136   1.851   3.416  1.00  0.76           H  
ATOM    485  HA  LEU A  31      -5.119   0.424   1.018  1.00  0.76           H  
ATOM    486 1HB  LEU A  31      -4.443   3.137   2.204  1.00  0.76           H  
ATOM    487 2HB  LEU A  31      -3.774   2.481   0.716  1.00  0.76           H  
ATOM    488  HG  LEU A  31      -6.678   3.109   1.164  1.00  0.76           H  
ATOM    489 1HD1 LEU A  31      -6.167   5.024  -0.294  1.00  0.76           H  
ATOM    490 2HD1 LEU A  31      -5.242   5.074   1.191  1.00  0.76           H  
ATOM    491 3HD1 LEU A  31      -4.489   4.551  -0.291  1.00  0.76           H  
ATOM    492 1HD2 LEU A  31      -6.757   2.764  -1.295  1.00  0.76           H  
ATOM    493 2HD2 LEU A  31      -5.037   2.337  -1.287  1.00  0.76           H  
ATOM    494 3HD2 LEU A  31      -6.222   1.296  -0.456  1.00  0.76           H  
ATOM    495  N   ALA A  32      -3.442   0.995   3.787  1.00  0.75           N  
ATOM    496  CA  ALA A  32      -2.274   0.564   4.554  1.00  0.75           C  
ATOM    497  C   ALA A  32      -2.546   0.634   6.029  1.00  0.75           C  
ATOM    498  O   ALA A  32      -3.277   1.501   6.506  1.00  0.75           O  
ATOM    499  CB  ALA A  32      -1.057   1.408   4.249  1.00  0.75           C  
ATOM    500  H   ALA A  32      -4.132   1.624   4.193  1.00  0.75           H  
ATOM    501  HA  ALA A  32      -2.063  -0.474   4.295  1.00  0.75           H  
ATOM    502 1HB  ALA A  32      -0.203   1.049   4.827  1.00  0.75           H  
ATOM    503 2HB  ALA A  32      -0.830   1.335   3.193  1.00  0.75           H  
ATOM    504 3HB  ALA A  32      -1.258   2.443   4.515  1.00  0.75           H  
ATOM    505  N   ALA A  33      -1.898  -0.244   6.777  1.00  0.75           N  
ATOM    506  CA  ALA A  33      -2.027  -0.208   8.221  1.00  0.75           C  
ATOM    507  C   ALA A  33      -0.871  -0.913   8.895  1.00  0.75           C  
ATOM    508  O   ALA A  33      -0.293  -1.852   8.343  1.00  0.75           O  
ATOM    509  CB  ALA A  33      -3.330  -0.873   8.648  1.00  0.75           C  
ATOM    510  H   ALA A  33      -1.313  -0.944   6.343  1.00  0.75           H  
ATOM    511  HA  ALA A  33      -2.024   0.833   8.537  1.00  0.75           H  
ATOM    512 1HB  ALA A  33      -3.419  -0.815   9.736  1.00  0.75           H  
ATOM    513 2HB  ALA A  33      -4.163  -0.382   8.195  1.00  0.75           H  
ATOM    514 3HB  ALA A  33      -3.323  -1.916   8.342  1.00  0.75           H  
ATOM    515  N   LYS A  34      -0.586  -0.509  10.120  1.00  0.76           N  
ATOM    516  CA  LYS A  34       0.367  -1.239  10.947  1.00  0.76           C  
ATOM    517  C   LYS A  34      -0.204  -2.627  11.287  1.00  0.76           C  
ATOM    518  O   LYS A  34      -1.378  -2.697  11.627  1.00  0.76           O  
ATOM    519  CB  LYS A  34       0.592  -0.512  12.259  1.00  0.76           C  
ATOM    520  CG  LYS A  34       1.588  -1.191  13.193  1.00  0.76           C  
ATOM    521  CD  LYS A  34       1.709  -0.488  14.540  1.00  0.76           C  
ATOM    522  CE  LYS A  34       2.673  -1.245  15.451  1.00  0.76           C  
ATOM    523  NZ  LYS A  34       2.768  -0.639  16.819  1.00  0.76           N  
ATOM    524  H   LYS A  34      -1.057   0.331  10.476  1.00  0.76           H  
ATOM    525  HA  LYS A  34       1.298  -1.313  10.398  1.00  0.76           H  
ATOM    526 1HB  LYS A  34       0.887   0.495  12.065  1.00  0.76           H  
ATOM    527 2HB  LYS A  34      -0.341  -0.445  12.777  1.00  0.76           H  
ATOM    528 1HG  LYS A  34       1.258  -2.206  13.383  1.00  0.76           H  
ATOM    529 2HG  LYS A  34       2.566  -1.228  12.723  1.00  0.76           H  
ATOM    530 1HD  LYS A  34       2.045   0.526  14.418  1.00  0.76           H  
ATOM    531 2HD  LYS A  34       0.729  -0.459  15.020  1.00  0.76           H  
ATOM    532 1HE  LYS A  34       2.323  -2.277  15.544  1.00  0.76           H  
ATOM    533 2HE  LYS A  34       3.662  -1.248  14.996  1.00  0.76           H  
ATOM    534 1HZ  LYS A  34       3.407  -1.180  17.382  1.00  0.76           H  
ATOM    535 2HZ  LYS A  34       3.104   0.319  16.767  1.00  0.76           H  
ATOM    536 3HZ  LYS A  34       1.845  -0.651  17.249  1.00  0.76           H  
ATOM    537  N   PRO A  35       0.541  -3.740  11.125  1.00  0.78           N  
ATOM    538  CA  PRO A  35       0.146  -5.089  11.521  1.00  0.78           C  
ATOM    539  C   PRO A  35       0.277  -5.308  13.034  1.00  0.78           C  
ATOM    540  O   PRO A  35       1.127  -4.692  13.676  1.00  0.78           O  
ATOM    541  CB  PRO A  35       1.123  -5.966  10.734  1.00  0.78           C  
ATOM    542  CG  PRO A  35       2.370  -5.113  10.604  1.00  0.78           C  
ATOM    543  CD  PRO A  35       1.861  -3.677  10.463  1.00  0.78           C  
ATOM    544  HA  PRO A  35      -0.884  -5.264  11.191  1.00  0.78           H  
ATOM    545 1HB  PRO A  35       1.297  -6.906  11.277  1.00  0.78           H  
ATOM    546 2HB  PRO A  35       0.680  -6.232   9.763  1.00  0.78           H  
ATOM    547 1HG  PRO A  35       3.008  -5.248  11.491  1.00  0.78           H  
ATOM    548 2HG  PRO A  35       2.963  -5.438   9.736  1.00  0.78           H  
ATOM    549 1HD  PRO A  35       2.549  -3.016  11.000  1.00  0.78           H  
ATOM    550 2HD  PRO A  35       1.747  -3.402   9.399  1.00  0.78           H  
ATOM    551  N   GLY A  36      -0.463  -6.275  13.583  1.00  0.80           N  
ATOM    552  CA  GLY A  36      -0.302  -6.685  14.978  1.00  0.80           C  
ATOM    553  C   GLY A  36      -0.917  -5.679  15.944  1.00  0.80           C  
ATOM    554  O   GLY A  36      -0.441  -5.518  17.071  1.00  0.80           O  
ATOM    555  H   GLY A  36      -1.201  -6.708  13.034  1.00  0.80           H  
ATOM    556 1HA  GLY A  36      -0.774  -7.658  15.119  1.00  0.80           H  
ATOM    557 2HA  GLY A  36       0.757  -6.806  15.200  1.00  0.80           H  
ATOM    558  N   THR A  37      -1.947  -4.976  15.485  1.00  0.81           N  
ATOM    559  CA  THR A  37      -2.563  -3.924  16.292  1.00  0.81           C  
ATOM    560  C   THR A  37      -4.090  -3.781  16.155  1.00  0.81           C  
ATOM    561  O   THR A  37      -4.774  -4.681  15.679  1.00  0.81           O  
ATOM    562  CB  THR A  37      -1.844  -2.615  15.967  1.00  0.81           C  
ATOM    563  OG1 THR A  37      -2.266  -1.575  16.853  1.00  0.81           O  
ATOM    564  CG2 THR A  37      -2.110  -2.291  14.575  1.00  0.81           C  
ATOM    565  H   THR A  37      -2.303  -5.195  14.542  1.00  0.81           H  
ATOM    566  HA  THR A  37      -2.361  -4.152  17.339  1.00  0.81           H  
ATOM    567  HB  THR A  37      -0.767  -2.748  16.077  1.00  0.81           H  
ATOM    568  HG1 THR A  37      -2.485  -0.782  16.316  1.00  0.81           H  
ATOM    569 1HG2 THR A  37      -1.589  -1.405  14.313  1.00  0.81           H  
ATOM    570 2HG2 THR A  37      -1.755  -3.112  13.969  1.00  0.81           H  
ATOM    571 3HG2 THR A  37      -3.165  -2.149  14.406  1.00  0.81           H  
ATOM    572  N   PHE A  38      -4.621  -2.663  16.662  1.00  0.82           N  
ATOM    573  CA  PHE A  38      -6.056  -2.394  16.682  1.00  0.82           C  
ATOM    574  C   PHE A  38      -6.600  -1.796  15.390  1.00  0.82           C  
ATOM    575  O   PHE A  38      -7.587  -2.295  14.845  1.00  0.82           O  
ATOM    576  CB  PHE A  38      -6.415  -1.420  17.816  1.00  0.82           C  
ATOM    577  CG  PHE A  38      -6.261  -1.961  19.184  1.00  0.82           C  
ATOM    578  CD1 PHE A  38      -5.191  -1.580  19.976  1.00  0.82           C  
ATOM    579  CD2 PHE A  38      -7.186  -2.856  19.692  1.00  0.82           C  
ATOM    580  CE1 PHE A  38      -5.053  -2.077  21.256  1.00  0.82           C  
ATOM    581  CE2 PHE A  38      -7.053  -3.358  20.970  1.00  0.82           C  
ATOM    582  CZ  PHE A  38      -5.985  -2.969  21.754  1.00  0.82           C  
ATOM    583  H   PHE A  38      -3.975  -1.983  17.020  1.00  0.82           H  
ATOM    584  HA  PHE A  38      -6.574  -3.338  16.858  1.00  0.82           H  
ATOM    585 1HB  PHE A  38      -5.797  -0.525  17.730  1.00  0.82           H  
ATOM    586 2HB  PHE A  38      -7.455  -1.104  17.697  1.00  0.82           H  
ATOM    587  HD1 PHE A  38      -4.455  -0.874  19.580  1.00  0.82           H  
ATOM    588  HD2 PHE A  38      -8.034  -3.156  19.065  1.00  0.82           H  
ATOM    589  HE1 PHE A  38      -4.207  -1.766  21.870  1.00  0.82           H  
ATOM    590  HE2 PHE A  38      -7.791  -4.060  21.358  1.00  0.82           H  
ATOM    591  HZ  PHE A  38      -5.878  -3.362  22.763  1.00  0.82           H  
ATOM    592  N   LEU A  39      -5.941  -0.766  14.828  1.00  0.82           N  
ATOM    593  CA  LEU A  39      -6.535  -0.094  13.673  1.00  0.82           C  
ATOM    594  C   LEU A  39      -6.418  -0.988  12.446  1.00  0.82           C  
ATOM    595  O   LEU A  39      -7.164  -0.846  11.481  1.00  0.82           O  
ATOM    596  CB  LEU A  39      -5.905   1.288  13.444  1.00  0.82           C  
ATOM    597  CG  LEU A  39      -6.141   2.375  14.565  1.00  0.82           C  
ATOM    598  CD1 LEU A  39      -5.328   3.655  14.222  1.00  0.82           C  
ATOM    599  CD2 LEU A  39      -7.651   2.700  14.673  1.00  0.82           C  
ATOM    600  H   LEU A  39      -5.056  -0.403  15.199  1.00  0.82           H  
ATOM    601  HA  LEU A  39      -7.594   0.064  13.872  1.00  0.82           H  
ATOM    602 1HB  LEU A  39      -4.837   1.163  13.302  1.00  0.82           H  
ATOM    603 2HB  LEU A  39      -6.313   1.684  12.531  1.00  0.82           H  
ATOM    604  HG  LEU A  39      -5.779   1.989  15.523  1.00  0.82           H  
ATOM    605 1HD1 LEU A  39      -5.477   4.402  14.987  1.00  0.82           H  
ATOM    606 2HD1 LEU A  39      -4.272   3.413  14.153  1.00  0.82           H  
ATOM    607 3HD1 LEU A  39      -5.655   4.054  13.281  1.00  0.82           H  
ATOM    608 1HD2 LEU A  39      -7.809   3.449  15.454  1.00  0.82           H  
ATOM    609 2HD2 LEU A  39      -8.009   3.090  13.719  1.00  0.82           H  
ATOM    610 3HD2 LEU A  39      -8.201   1.794  14.925  1.00  0.82           H  
ATOM    611  N   GLU A  40      -5.577  -2.009  12.560  1.00  0.81           N  
ATOM    612  CA  GLU A  40      -5.369  -3.035  11.550  1.00  0.81           C  
ATOM    613  C   GLU A  40      -6.680  -3.670  11.127  1.00  0.81           C  
ATOM    614  O   GLU A  40      -6.828  -4.101   9.983  1.00  0.81           O  
ATOM    615  CB  GLU A  40      -4.486  -4.153  12.103  1.00  0.81           C  
ATOM    616  CG  GLU A  40      -4.227  -5.284  11.133  1.00  0.81           C  
ATOM    617  CD  GLU A  40      -3.315  -6.345  11.676  1.00  0.81           C  
ATOM    618  OE1 GLU A  40      -2.858  -6.231  12.798  1.00  0.81           O  
ATOM    619  OE2 GLU A  40      -3.041  -7.283  10.962  1.00  0.81           O  
ATOM    620  H   GLU A  40      -5.020  -2.054  13.401  1.00  0.81           H  
ATOM    621  HA  GLU A  40      -4.898  -2.584  10.679  1.00  0.81           H  
ATOM    622 1HB  GLU A  40      -3.532  -3.747  12.401  1.00  0.81           H  
ATOM    623 2HB  GLU A  40      -4.947  -4.570  12.992  1.00  0.81           H  
ATOM    624 1HG  GLU A  40      -5.183  -5.742  10.875  1.00  0.81           H  
ATOM    625 2HG  GLU A  40      -3.791  -4.870  10.224  1.00  0.81           H  
ATOM    626  N   PHE A  41      -7.609  -3.780  12.071  1.00  0.81           N  
ATOM    627  CA  PHE A  41      -8.868  -4.446  11.831  1.00  0.81           C  
ATOM    628  C   PHE A  41     -10.023  -3.475  11.656  1.00  0.81           C  
ATOM    629  O   PHE A  41     -11.187  -3.854  11.810  1.00  0.81           O  
ATOM    630  CB  PHE A  41      -9.132  -5.396  12.978  1.00  0.81           C  
ATOM    631  CG  PHE A  41      -8.064  -6.423  13.054  1.00  0.81           C  
ATOM    632  CD1 PHE A  41      -7.080  -6.335  14.019  1.00  0.81           C  
ATOM    633  CD2 PHE A  41      -8.017  -7.464  12.145  1.00  0.81           C  
ATOM    634  CE1 PHE A  41      -6.071  -7.267  14.078  1.00  0.81           C  
ATOM    635  CE2 PHE A  41      -7.009  -8.401  12.201  1.00  0.81           C  
ATOM    636  CZ  PHE A  41      -6.034  -8.301  13.170  1.00  0.81           C  
ATOM    637  H   PHE A  41      -7.446  -3.367  12.991  1.00  0.81           H  
ATOM    638  HA  PHE A  41      -8.777  -5.027  10.915  1.00  0.81           H  
ATOM    639 1HB  PHE A  41      -9.153  -4.841  13.920  1.00  0.81           H  
ATOM    640 2HB  PHE A  41     -10.091  -5.891  12.847  1.00  0.81           H  
ATOM    641  HD1 PHE A  41      -7.100  -5.505  14.736  1.00  0.81           H  
ATOM    642  HD2 PHE A  41      -8.785  -7.534  11.374  1.00  0.81           H  
ATOM    643  HE1 PHE A  41      -5.295  -7.175  14.840  1.00  0.81           H  
ATOM    644  HE2 PHE A  41      -6.976  -9.214  11.479  1.00  0.81           H  
ATOM    645  HZ  PHE A  41      -5.230  -9.033  13.213  1.00  0.81           H  
ATOM    646  N   ALA A  42      -9.715  -2.218  11.339  1.00  0.80           N  
ATOM    647  CA  ALA A  42     -10.775  -1.255  11.103  1.00  0.80           C  
ATOM    648  C   ALA A  42     -11.648  -1.773   9.976  1.00  0.80           C  
ATOM    649  O   ALA A  42     -11.148  -2.311   8.985  1.00  0.80           O  
ATOM    650  CB  ALA A  42     -10.206   0.113  10.743  1.00  0.80           C  
ATOM    651  H   ALA A  42      -8.744  -1.921  11.256  1.00  0.80           H  
ATOM    652  HA  ALA A  42     -11.381  -1.175  12.005  1.00  0.80           H  
ATOM    653 1HB  ALA A  42     -11.026   0.813  10.572  1.00  0.80           H  
ATOM    654 2HB  ALA A  42      -9.576   0.475  11.559  1.00  0.80           H  
ATOM    655 3HB  ALA A  42      -9.612   0.016   9.840  1.00  0.80           H  
ATOM    656  N   THR A  43     -12.949  -1.596  10.116  1.00  0.80           N  
ATOM    657  CA  THR A  43     -13.873  -2.060   9.099  1.00  0.80           C  
ATOM    658  C   THR A  43     -14.429  -0.884   8.320  1.00  0.80           C  
ATOM    659  O   THR A  43     -14.441   0.229   8.845  1.00  0.80           O  
ATOM    660  CB  THR A  43     -15.042  -2.824   9.756  1.00  0.80           C  
ATOM    661  OG1 THR A  43     -15.790  -1.929  10.614  1.00  0.80           O  
ATOM    662  CG2 THR A  43     -14.499  -3.959  10.586  1.00  0.80           C  
ATOM    663  H   THR A  43     -13.293  -1.151  10.961  1.00  0.80           H  
ATOM    664  HA  THR A  43     -13.332  -2.735   8.445  1.00  0.80           H  
ATOM    665  HB  THR A  43     -15.703  -3.222   8.998  1.00  0.80           H  
ATOM    666  HG1 THR A  43     -15.277  -1.791  11.426  1.00  0.80           H  
ATOM    667 1HG2 THR A  43     -15.321  -4.498  11.054  1.00  0.80           H  
ATOM    668 2HG2 THR A  43     -13.934  -4.640   9.948  1.00  0.80           H  
ATOM    669 3HG2 THR A  43     -13.839  -3.562  11.361  1.00  0.80           H  
ATOM    670  N   PRO A  44     -14.934  -1.087   7.087  1.00  0.80           N  
ATOM    671  CA  PRO A  44     -15.661  -0.104   6.310  1.00  0.80           C  
ATOM    672  C   PRO A  44     -16.791   0.522   7.121  1.00  0.80           C  
ATOM    673  O   PRO A  44     -17.148   1.681   6.914  1.00  0.80           O  
ATOM    674  CB  PRO A  44     -16.178  -0.938   5.133  1.00  0.80           C  
ATOM    675  CG  PRO A  44     -15.127  -2.006   4.953  1.00  0.80           C  
ATOM    676  CD  PRO A  44     -14.691  -2.362   6.361  1.00  0.80           C  
ATOM    677  HA  PRO A  44     -14.958   0.659   5.964  1.00  0.80           H  
ATOM    678 1HB  PRO A  44     -17.176  -1.339   5.356  1.00  0.80           H  
ATOM    679 2HB  PRO A  44     -16.278  -0.296   4.239  1.00  0.80           H  
ATOM    680 1HG  PRO A  44     -15.547  -2.862   4.403  1.00  0.80           H  
ATOM    681 2HG  PRO A  44     -14.302  -1.607   4.336  1.00  0.80           H  
ATOM    682 1HD  PRO A  44     -15.303  -3.180   6.752  1.00  0.80           H  
ATOM    683 2HD  PRO A  44     -13.621  -2.608   6.327  1.00  0.80           H  
ATOM    684  N   ALA A  45     -17.390  -0.245   8.042  1.00  0.81           N  
ATOM    685  CA  ALA A  45     -18.456   0.310   8.861  1.00  0.81           C  
ATOM    686  C   ALA A  45     -17.901   1.366   9.806  1.00  0.81           C  
ATOM    687  O   ALA A  45     -18.449   2.468   9.897  1.00  0.81           O  
ATOM    688  CB  ALA A  45     -19.141  -0.781   9.653  1.00  0.81           C  
ATOM    689  H   ALA A  45     -17.102  -1.200   8.191  1.00  0.81           H  
ATOM    690  HA  ALA A  45     -19.182   0.786   8.202  1.00  0.81           H  
ATOM    691 1HB  ALA A  45     -19.945  -0.348  10.247  1.00  0.81           H  
ATOM    692 2HB  ALA A  45     -19.551  -1.523   8.970  1.00  0.81           H  
ATOM    693 3HB  ALA A  45     -18.418  -1.257  10.315  1.00  0.81           H  
ATOM    694  N   GLU A  46     -16.776   1.058  10.471  1.00  0.83           N  
ATOM    695  CA  GLU A  46     -16.202   2.046  11.391  1.00  0.83           C  
ATOM    696  C   GLU A  46     -15.754   3.268  10.601  1.00  0.83           C  
ATOM    697  O   GLU A  46     -15.934   4.417  11.019  1.00  0.83           O  
ATOM    698  CB  GLU A  46     -14.993   1.475  12.151  1.00  0.83           C  
ATOM    699  CG  GLU A  46     -15.292   0.385  13.216  1.00  0.83           C  
ATOM    700  CD  GLU A  46     -14.014  -0.093  13.906  1.00  0.83           C  
ATOM    701  OE1 GLU A  46     -12.968   0.152  13.350  1.00  0.83           O  
ATOM    702  OE2 GLU A  46     -14.065  -0.625  15.015  1.00  0.83           O  
ATOM    703  H   GLU A  46     -16.347   0.136  10.357  1.00  0.83           H  
ATOM    704  HA  GLU A  46     -16.966   2.353  12.107  1.00  0.83           H  
ATOM    705 1HB  GLU A  46     -14.291   1.047  11.434  1.00  0.83           H  
ATOM    706 2HB  GLU A  46     -14.480   2.286  12.655  1.00  0.83           H  
ATOM    707 1HG  GLU A  46     -15.963   0.801  13.967  1.00  0.83           H  
ATOM    708 2HG  GLU A  46     -15.796  -0.449  12.747  1.00  0.83           H  
ATOM    709  N   ALA A  47     -15.183   3.002   9.431  1.00  0.85           N  
ATOM    710  CA  ALA A  47     -14.703   4.057   8.570  1.00  0.85           C  
ATOM    711  C   ALA A  47     -15.856   4.946   8.121  1.00  0.85           C  
ATOM    712  O   ALA A  47     -15.754   6.180   8.151  1.00  0.85           O  
ATOM    713  CB  ALA A  47     -13.997   3.431   7.398  1.00  0.85           C  
ATOM    714  H   ALA A  47     -15.058   2.029   9.152  1.00  0.85           H  
ATOM    715  HA  ALA A  47     -14.001   4.663   9.132  1.00  0.85           H  
ATOM    716 1HB  ALA A  47     -13.604   4.173   6.759  1.00  0.85           H  
ATOM    717 2HB  ALA A  47     -13.190   2.804   7.761  1.00  0.85           H  
ATOM    718 3HB  ALA A  47     -14.705   2.824   6.857  1.00  0.85           H  
ATOM    719  N   SER A  48     -16.991   4.333   7.798  1.00  0.88           N  
ATOM    720  CA  SER A  48     -18.156   5.078   7.379  1.00  0.88           C  
ATOM    721  C   SER A  48     -18.606   5.987   8.512  1.00  0.88           C  
ATOM    722  O   SER A  48     -18.980   7.132   8.265  1.00  0.88           O  
ATOM    723  CB  SER A  48     -19.268   4.139   6.960  1.00  0.88           C  
ATOM    724  OG  SER A  48     -18.911   3.407   5.816  1.00  0.88           O  
ATOM    725  H   SER A  48     -17.042   3.316   7.787  1.00  0.88           H  
ATOM    726  HA  SER A  48     -17.882   5.697   6.524  1.00  0.88           H  
ATOM    727 1HB  SER A  48     -19.493   3.455   7.775  1.00  0.88           H  
ATOM    728 2HB  SER A  48     -20.169   4.714   6.760  1.00  0.88           H  
ATOM    729  HG  SER A  48     -18.206   2.789   6.115  1.00  0.88           H  
ATOM    730  N   GLN A  49     -18.547   5.491   9.755  1.00  0.94           N  
ATOM    731  CA  GLN A  49     -18.925   6.290  10.919  1.00  0.94           C  
ATOM    732  C   GLN A  49     -17.993   7.496  11.093  1.00  0.94           C  
ATOM    733  O   GLN A  49     -18.440   8.580  11.471  1.00  0.94           O  
ATOM    734  CB  GLN A  49     -18.991   5.417  12.173  1.00  0.94           C  
ATOM    735  CG  GLN A  49     -20.161   4.448  12.142  1.00  0.94           C  
ATOM    736  CD  GLN A  49     -20.256   3.521  13.340  1.00  0.94           C  
ATOM    737  OE1 GLN A  49     -19.284   3.209  14.023  1.00  0.94           O  
ATOM    738  NE2 GLN A  49     -21.476   3.061  13.606  1.00  0.94           N  
ATOM    739  H   GLN A  49     -18.253   4.520   9.884  1.00  0.94           H  
ATOM    740  HA  GLN A  49     -19.926   6.680  10.744  1.00  0.94           H  
ATOM    741 1HB  GLN A  49     -18.077   4.839  12.265  1.00  0.94           H  
ATOM    742 2HB  GLN A  49     -19.071   6.037  13.056  1.00  0.94           H  
ATOM    743 1HG  GLN A  49     -21.079   5.025  12.084  1.00  0.94           H  
ATOM    744 2HG  GLN A  49     -20.065   3.832  11.251  1.00  0.94           H  
ATOM    745 1HE2 GLN A  49     -21.623   2.442  14.378  1.00  0.94           H  
ATOM    746 2HE2 GLN A  49     -22.247   3.330  13.028  1.00  0.94           H  
ATOM    747  N   LEU A  50     -16.707   7.340  10.763  1.00  1.00           N  
ATOM    748  CA  LEU A  50     -15.789   8.477  10.836  1.00  1.00           C  
ATOM    749  C   LEU A  50     -16.173   9.597   9.864  1.00  1.00           C  
ATOM    750  O   LEU A  50     -16.038  10.777  10.192  1.00  1.00           O  
ATOM    751  CB  LEU A  50     -14.341   8.061  10.502  1.00  1.00           C  
ATOM    752  CG  LEU A  50     -13.617   7.208  11.516  1.00  1.00           C  
ATOM    753  CD1 LEU A  50     -12.284   6.700  10.969  1.00  1.00           C  
ATOM    754  CD2 LEU A  50     -13.363   8.067  12.681  1.00  1.00           C  
ATOM    755  H   LEU A  50     -16.370   6.415  10.489  1.00  1.00           H  
ATOM    756  HA  LEU A  50     -15.820   8.876  11.847  1.00  1.00           H  
ATOM    757 1HB  LEU A  50     -14.335   7.531   9.561  1.00  1.00           H  
ATOM    758 2HB  LEU A  50     -13.759   8.970  10.373  1.00  1.00           H  
ATOM    759  HG  LEU A  50     -14.233   6.347  11.782  1.00  1.00           H  
ATOM    760 1HD1 LEU A  50     -11.784   6.106  11.724  1.00  1.00           H  
ATOM    761 2HD1 LEU A  50     -12.454   6.092  10.088  1.00  1.00           H  
ATOM    762 3HD1 LEU A  50     -11.661   7.531  10.717  1.00  1.00           H  
ATOM    763 1HD2 LEU A  50     -12.843   7.522  13.446  1.00  1.00           H  
ATOM    764 2HD2 LEU A  50     -12.766   8.912  12.371  1.00  1.00           H  
ATOM    765 3HD2 LEU A  50     -14.295   8.412  13.051  1.00  1.00           H  
ATOM    766  N   ARG A  51     -16.660   9.227   8.674  1.00  1.07           N  
ATOM    767  CA  ARG A  51     -16.964  10.219   7.634  1.00  1.07           C  
ATOM    768  C   ARG A  51     -18.435  10.595   7.366  1.00  1.07           C  
ATOM    769  O   ARG A  51     -18.684  11.622   6.739  1.00  1.07           O  
ATOM    770  CB  ARG A  51     -16.385   9.743   6.312  1.00  1.07           C  
ATOM    771  CG  ARG A  51     -16.650  10.654   5.128  1.00  1.07           C  
ATOM    772  CD  ARG A  51     -16.018  11.969   5.313  1.00  1.07           C  
ATOM    773  NE  ARG A  51     -16.254  12.869   4.193  1.00  1.07           N  
ATOM    774  CZ  ARG A  51     -15.995  14.178   4.259  1.00  1.07           C  
ATOM    775  NH1 ARG A  51     -15.522  14.638   5.374  1.00  1.07           N  
ATOM    776  NH2 ARG A  51     -16.207  14.981   3.234  1.00  1.07           N  
ATOM    777  H   ARG A  51     -16.746   8.227   8.476  1.00  1.07           H  
ATOM    778  HA  ARG A  51     -16.446  11.135   7.911  1.00  1.07           H  
ATOM    779 1HB  ARG A  51     -15.308   9.624   6.412  1.00  1.07           H  
ATOM    780 2HB  ARG A  51     -16.811   8.770   6.080  1.00  1.07           H  
ATOM    781 1HG  ARG A  51     -16.244  10.200   4.222  1.00  1.07           H  
ATOM    782 2HG  ARG A  51     -17.725  10.798   5.015  1.00  1.07           H  
ATOM    783 1HD  ARG A  51     -16.418  12.438   6.214  1.00  1.07           H  
ATOM    784 2HD  ARG A  51     -14.940  11.840   5.424  1.00  1.07           H  
ATOM    785  HE  ARG A  51     -16.625  12.490   3.331  1.00  1.07           H  
ATOM    786 1HH1 ARG A  51     -15.372  14.006   6.141  1.00  1.07           H  
ATOM    787 2HH1 ARG A  51     -15.294  15.626   5.496  1.00  1.07           H  
ATOM    788 1HH2 ARG A  51     -16.575  14.613   2.369  1.00  1.07           H  
ATOM    789 2HH2 ARG A  51     -15.996  15.966   3.319  1.00  1.07           H  
ATOM    790  N   GLY A  52     -19.393   9.766   7.757  1.00  1.13           N  
ATOM    791  CA  GLY A  52     -20.800   9.985   7.411  1.00  1.13           C  
ATOM    792  C   GLY A  52     -21.441  11.227   8.031  1.00  1.13           C  
ATOM    793  O   GLY A  52     -21.105  11.639   9.139  1.00  1.13           O  
ATOM    794  H   GLY A  52     -19.146   8.926   8.270  1.00  1.13           H  
ATOM    795 1HA  GLY A  52     -20.886  10.049   6.326  1.00  1.13           H  
ATOM    796 2HA  GLY A  52     -21.367   9.105   7.711  1.00  1.13           H  
ATOM    797  N   ASP A  53     -22.426  11.794   7.320  1.00  1.17           N  
ATOM    798  CA  ASP A  53     -23.146  12.981   7.792  1.00  1.17           C  
ATOM    799  C   ASP A  53     -23.940  12.775   9.082  1.00  1.17           C  
ATOM    800  O   ASP A  53     -23.983  13.660   9.947  1.00  1.17           O  
ATOM    801  CB  ASP A  53     -24.127  13.472   6.723  1.00  1.17           C  
ATOM    802  CG  ASP A  53     -23.480  14.141   5.505  1.00  1.17           C  
ATOM    803  OD1 ASP A  53     -22.328  14.479   5.555  1.00  1.17           O  
ATOM    804  OD2 ASP A  53     -24.167  14.302   4.528  1.00  1.17           O  
ATOM    805  H   ASP A  53     -22.660  11.405   6.418  1.00  1.17           H  
ATOM    806  HA  ASP A  53     -22.418  13.763   7.971  1.00  1.17           H  
ATOM    807 1HB  ASP A  53     -24.726  12.631   6.376  1.00  1.17           H  
ATOM    808 2HB  ASP A  53     -24.815  14.185   7.177  1.00  1.17           H  
ATOM    809  N   ASP A  54     -24.578  11.612   9.242  1.00  1.19           N  
ATOM    810  CA  ASP A  54     -25.398  11.450  10.437  1.00  1.19           C  
ATOM    811  C   ASP A  54     -24.579  10.980  11.601  1.00  1.19           C  
ATOM    812  O   ASP A  54     -24.508   9.795  11.925  1.00  1.19           O  
ATOM    813  CB  ASP A  54     -26.569  10.500  10.257  1.00  1.19           C  
ATOM    814  CG  ASP A  54     -27.512  10.491  11.528  1.00  1.19           C  
ATOM    815  OD1 ASP A  54     -27.133  10.997  12.601  1.00  1.19           O  
ATOM    816  OD2 ASP A  54     -28.603   9.981  11.399  1.00  1.19           O  
ATOM    817  H   ASP A  54     -24.507  10.883   8.549  1.00  1.19           H  
ATOM    818  HA  ASP A  54     -25.815  12.424  10.697  1.00  1.19           H  
ATOM    819 1HB  ASP A  54     -27.152  10.796   9.384  1.00  1.19           H  
ATOM    820 2HB  ASP A  54     -26.198   9.490  10.083  1.00  1.19           H  
ATOM    821  N   ARG A  55     -24.005  11.953  12.254  1.00  1.18           N  
ATOM    822  CA  ARG A  55     -23.148  11.774  13.394  1.00  1.18           C  
ATOM    823  C   ARG A  55     -23.932  11.783  14.698  1.00  1.18           C  
ATOM    824  O   ARG A  55     -23.336  11.698  15.770  1.00  1.18           O  
ATOM    825  CB  ARG A  55     -22.129  12.880  13.424  1.00  1.18           C  
ATOM    826  CG  ARG A  55     -21.178  12.909  12.276  1.00  1.18           C  
ATOM    827  CD  ARG A  55     -20.410  14.146  12.317  1.00  1.18           C  
ATOM    828  NE  ARG A  55     -21.280  15.298  12.056  1.00  1.18           N  
ATOM    829  CZ  ARG A  55     -20.955  16.580  12.295  1.00  1.18           C  
ATOM    830  NH1 ARG A  55     -19.794  16.866  12.805  1.00  1.18           N  
ATOM    831  NH2 ARG A  55     -21.813  17.549  12.015  1.00  1.18           N  
ATOM    832  H   ARG A  55     -24.135  12.883  11.854  1.00  1.18           H  
ATOM    833  HA  ARG A  55     -22.644  10.820  13.292  1.00  1.18           H  
ATOM    834 1HB  ARG A  55     -22.636  13.839  13.459  1.00  1.18           H  
ATOM    835 2HB  ARG A  55     -21.528  12.777  14.323  1.00  1.18           H  
ATOM    836 1HG  ARG A  55     -20.491  12.062  12.327  1.00  1.18           H  
ATOM    837 2HG  ARG A  55     -21.730  12.878  11.337  1.00  1.18           H  
ATOM    838 1HD  ARG A  55     -19.982  14.258  13.306  1.00  1.18           H  
ATOM    839 2HD  ARG A  55     -19.613  14.130  11.570  1.00  1.18           H  
ATOM    840  HE  ARG A  55     -22.192  15.108  11.651  1.00  1.18           H  
ATOM    841 1HH1 ARG A  55     -19.131  16.106  13.026  1.00  1.18           H  
ATOM    842 2HH1 ARG A  55     -19.542  17.824  12.989  1.00  1.18           H  
ATOM    843 1HH2 ARG A  55     -22.717  17.325  11.618  1.00  1.18           H  
ATOM    844 2HH2 ARG A  55     -21.563  18.510  12.197  1.00  1.18           H  
ATOM    845  N   GLY A  56     -25.260  11.930  14.628  1.00  1.15           N  
ATOM    846  CA  GLY A  56     -26.074  12.081  15.830  1.00  1.15           C  
ATOM    847  C   GLY A  56     -25.860  10.947  16.814  1.00  1.15           C  
ATOM    848  O   GLY A  56     -25.435  11.172  17.952  1.00  1.15           O  
ATOM    849  H   GLY A  56     -25.742  11.888  13.718  1.00  1.15           H  
ATOM    850 1HA  GLY A  56     -25.843  13.032  16.308  1.00  1.15           H  
ATOM    851 2HA  GLY A  56     -27.125  12.113  15.540  1.00  1.15           H  
ATOM    852  N   ASP A  57     -26.103   9.721  16.359  1.00  1.11           N  
ATOM    853  CA  ASP A  57     -25.948   8.534  17.195  1.00  1.11           C  
ATOM    854  C   ASP A  57     -24.513   8.357  17.676  1.00  1.11           C  
ATOM    855  O   ASP A  57     -24.259   7.790  18.743  1.00  1.11           O  
ATOM    856  CB  ASP A  57     -26.340   7.279  16.417  1.00  1.11           C  
ATOM    857  CG  ASP A  57     -27.841   7.149  16.151  1.00  1.11           C  
ATOM    858  OD1 ASP A  57     -28.607   7.879  16.734  1.00  1.11           O  
ATOM    859  OD2 ASP A  57     -28.203   6.307  15.365  1.00  1.11           O  
ATOM    860  H   ASP A  57     -26.428   9.622  15.402  1.00  1.11           H  
ATOM    861  HA  ASP A  57     -26.595   8.638  18.068  1.00  1.11           H  
ATOM    862 1HB  ASP A  57     -25.818   7.282  15.456  1.00  1.11           H  
ATOM    863 2HB  ASP A  57     -26.004   6.397  16.963  1.00  1.11           H  
ATOM    864  N   LEU A  58     -23.568   8.843  16.880  1.00  1.06           N  
ATOM    865  CA  LEU A  58     -22.171   8.647  17.194  1.00  1.06           C  
ATOM    866  C   LEU A  58     -21.757   9.634  18.286  1.00  1.06           C  
ATOM    867  O   LEU A  58     -21.015   9.285  19.206  1.00  1.06           O  
ATOM    868  CB  LEU A  58     -21.336   8.880  15.941  1.00  1.06           C  
ATOM    869  CG  LEU A  58     -21.650   7.991  14.748  1.00  1.06           C  
ATOM    870  CD1 LEU A  58     -20.744   8.394  13.605  1.00  1.06           C  
ATOM    871  CD2 LEU A  58     -21.503   6.542  15.098  1.00  1.06           C  
ATOM    872  H   LEU A  58     -23.834   9.343  16.041  1.00  1.06           H  
ATOM    873  HA  LEU A  58     -22.021   7.629  17.555  1.00  1.06           H  
ATOM    874 1HB  LEU A  58     -21.463   9.912  15.623  1.00  1.06           H  
ATOM    875 2HB  LEU A  58     -20.315   8.717  16.180  1.00  1.06           H  
ATOM    876  HG  LEU A  58     -22.681   8.175  14.436  1.00  1.06           H  
ATOM    877 1HD1 LEU A  58     -20.975   7.797  12.728  1.00  1.06           H  
ATOM    878 2HD1 LEU A  58     -20.879   9.437  13.366  1.00  1.06           H  
ATOM    879 3HD1 LEU A  58     -19.709   8.233  13.887  1.00  1.06           H  
ATOM    880 1HD2 LEU A  58     -21.751   5.947  14.233  1.00  1.06           H  
ATOM    881 2HD2 LEU A  58     -20.507   6.341  15.383  1.00  1.06           H  
ATOM    882 3HD2 LEU A  58     -22.176   6.287  15.917  1.00  1.06           H  
ATOM    883  N   PHE A  59     -22.288  10.858  18.243  1.00  1.02           N  
ATOM    884  CA  PHE A  59     -21.965  11.814  19.296  1.00  1.02           C  
ATOM    885  C   PHE A  59     -22.633  11.400  20.598  1.00  1.02           C  
ATOM    886  O   PHE A  59     -22.053  11.548  21.676  1.00  1.02           O  
ATOM    887  CB  PHE A  59     -22.432  13.235  18.956  1.00  1.02           C  
ATOM    888  CG  PHE A  59     -21.568  14.010  18.006  1.00  1.02           C  
ATOM    889  CD1 PHE A  59     -22.036  14.385  16.774  1.00  1.02           C  
ATOM    890  CD2 PHE A  59     -20.287  14.391  18.366  1.00  1.02           C  
ATOM    891  CE1 PHE A  59     -21.246  15.114  15.915  1.00  1.02           C  
ATOM    892  CE2 PHE A  59     -19.493  15.119  17.500  1.00  1.02           C  
ATOM    893  CZ  PHE A  59     -19.976  15.474  16.273  1.00  1.02           C  
ATOM    894  H   PHE A  59     -22.890  11.131  17.468  1.00  1.02           H  
ATOM    895  HA  PHE A  59     -20.892  11.823  19.446  1.00  1.02           H  
ATOM    896 1HB  PHE A  59     -23.433  13.173  18.518  1.00  1.02           H  
ATOM    897 2HB  PHE A  59     -22.521  13.808  19.876  1.00  1.02           H  
ATOM    898  HD1 PHE A  59     -23.047  14.101  16.484  1.00  1.02           H  
ATOM    899  HD2 PHE A  59     -19.907  14.106  19.346  1.00  1.02           H  
ATOM    900  HE1 PHE A  59     -21.634  15.403  14.949  1.00  1.02           H  
ATOM    901  HE2 PHE A  59     -18.486  15.408  17.791  1.00  1.02           H  
ATOM    902  HZ  PHE A  59     -19.356  16.043  15.587  1.00  1.02           H  
ATOM    903  N   GLU A  60     -23.848  10.859  20.493  1.00  0.98           N  
ATOM    904  CA  GLU A  60     -24.611  10.437  21.658  1.00  0.98           C  
ATOM    905  C   GLU A  60     -24.000   9.247  22.397  1.00  0.98           C  
ATOM    906  O   GLU A  60     -23.904   9.264  23.625  1.00  0.98           O  
ATOM    907  CB  GLU A  60     -26.047  10.081  21.255  1.00  0.98           C  
ATOM    908  CG  GLU A  60     -26.946   9.668  22.433  1.00  0.98           C  
ATOM    909  CD  GLU A  60     -28.379   9.323  22.028  1.00  0.98           C  
ATOM    910  OE1 GLU A  60     -29.144  10.229  21.789  1.00  0.98           O  
ATOM    911  OE2 GLU A  60     -28.689   8.144  21.927  1.00  0.98           O  
ATOM    912  H   GLU A  60     -24.277  10.774  19.571  1.00  0.98           H  
ATOM    913  HA  GLU A  60     -24.650  11.275  22.353  1.00  0.98           H  
ATOM    914 1HB  GLU A  60     -26.505  10.932  20.752  1.00  0.98           H  
ATOM    915 2HB  GLU A  60     -26.025   9.259  20.539  1.00  0.98           H  
ATOM    916 1HG  GLU A  60     -26.501   8.811  22.933  1.00  0.98           H  
ATOM    917 2HG  GLU A  60     -26.969  10.488  23.148  1.00  0.98           H  
ATOM    918  N   ASN A  61     -23.608   8.202  21.657  1.00  0.94           N  
ATOM    919  CA  ASN A  61     -23.124   6.984  22.297  1.00  0.94           C  
ATOM    920  C   ASN A  61     -21.642   6.640  22.094  1.00  0.94           C  
ATOM    921  O   ASN A  61     -21.110   5.806  22.838  1.00  0.94           O  
ATOM    922  CB  ASN A  61     -23.985   5.826  21.835  1.00  0.94           C  
ATOM    923  CG  ASN A  61     -25.413   5.995  22.294  1.00  0.94           C  
ATOM    924  OD1 ASN A  61     -25.747   5.729  23.456  1.00  0.94           O  
ATOM    925  ND2 ASN A  61     -26.250   6.465  21.403  1.00  0.94           N  
ATOM    926  H   ASN A  61     -23.705   8.224  20.641  1.00  0.94           H  
ATOM    927  HA  ASN A  61     -23.267   7.097  23.370  1.00  0.94           H  
ATOM    928 1HB  ASN A  61     -23.964   5.774  20.743  1.00  0.94           H  
ATOM    929 2HB  ASN A  61     -23.588   4.889  22.222  1.00  0.94           H  
ATOM    930 1HD2 ASN A  61     -27.226   6.664  21.649  1.00  0.94           H  
ATOM    931 2HD2 ASN A  61     -25.924   6.688  20.478  1.00  0.94           H  
ATOM    932  N   GLY A  62     -20.972   7.249  21.117  1.00  0.90           N  
ATOM    933  CA  GLY A  62     -19.587   6.915  20.794  1.00  0.90           C  
ATOM    934  C   GLY A  62     -19.537   5.724  19.845  1.00  0.90           C  
ATOM    935  O   GLY A  62     -20.568   5.120  19.540  1.00  0.90           O  
ATOM    936  H   GLY A  62     -21.404   7.964  20.542  1.00  0.90           H  
ATOM    937 1HA  GLY A  62     -19.107   7.776  20.327  1.00  0.90           H  
ATOM    938 2HA  GLY A  62     -19.030   6.694  21.702  1.00  0.90           H  
ATOM    939  N   PHE A  63     -18.348   5.404  19.345  1.00  0.88           N  
ATOM    940  CA  PHE A  63     -18.221   4.264  18.436  1.00  0.88           C  
ATOM    941  C   PHE A  63     -16.827   3.691  18.453  1.00  0.88           C  
ATOM    942  O   PHE A  63     -15.903   4.330  18.956  1.00  0.88           O  
ATOM    943  CB  PHE A  63     -18.674   4.640  17.031  1.00  0.88           C  
ATOM    944  CG  PHE A  63     -17.909   5.657  16.259  1.00  0.88           C  
ATOM    945  CD1 PHE A  63     -16.971   5.284  15.307  1.00  0.88           C  
ATOM    946  CD2 PHE A  63     -18.140   6.989  16.464  1.00  0.88           C  
ATOM    947  CE1 PHE A  63     -16.323   6.242  14.561  1.00  0.88           C  
ATOM    948  CE2 PHE A  63     -17.490   7.929  15.732  1.00  0.88           C  
ATOM    949  CZ  PHE A  63     -16.594   7.567  14.778  1.00  0.88           C  
ATOM    950  H   PHE A  63     -17.539   5.942  19.651  1.00  0.88           H  
ATOM    951  HA  PHE A  63     -18.895   3.480  18.783  1.00  0.88           H  
ATOM    952 1HB  PHE A  63     -18.682   3.733  16.436  1.00  0.88           H  
ATOM    953 2HB  PHE A  63     -19.705   4.973  17.081  1.00  0.88           H  
ATOM    954  HD1 PHE A  63     -16.777   4.216  15.133  1.00  0.88           H  
ATOM    955  HD2 PHE A  63     -18.870   7.287  17.218  1.00  0.88           H  
ATOM    956  HE1 PHE A  63     -15.615   5.946  13.797  1.00  0.88           H  
ATOM    957  HE2 PHE A  63     -17.693   8.962  15.895  1.00  0.88           H  
ATOM    958  HZ  PHE A  63     -16.107   8.331  14.200  1.00  0.88           H  
ATOM    959  N   SER A  64     -16.661   2.481  17.941  1.00  0.88           N  
ATOM    960  CA  SER A  64     -15.341   1.887  17.965  1.00  0.88           C  
ATOM    961  C   SER A  64     -14.457   2.239  16.793  1.00  0.88           C  
ATOM    962  O   SER A  64     -14.942   2.478  15.690  1.00  0.88           O  
ATOM    963  CB  SER A  64     -15.490   0.383  18.063  1.00  0.88           C  
ATOM    964  OG  SER A  64     -16.116  -0.149  16.921  1.00  0.88           O  
ATOM    965  H   SER A  64     -17.437   1.979  17.532  1.00  0.88           H  
ATOM    966  HA  SER A  64     -14.836   2.245  18.842  1.00  0.88           H  
ATOM    967 1HB  SER A  64     -14.516  -0.059  18.174  1.00  0.88           H  
ATOM    968 2HB  SER A  64     -16.065   0.135  18.953  1.00  0.88           H  
ATOM    969  HG  SER A  64     -15.413  -0.232  16.230  1.00  0.88           H  
ATOM    970  N   LEU A  65     -13.149   2.199  17.047  1.00  0.88           N  
ATOM    971  CA  LEU A  65     -12.125   2.279  16.012  1.00  0.88           C  
ATOM    972  C   LEU A  65     -11.121   1.160  16.229  1.00  0.88           C  
ATOM    973  O   LEU A  65     -10.473   1.092  17.271  1.00  0.88           O  
ATOM    974  CB  LEU A  65     -11.447   3.645  16.026  1.00  0.88           C  
ATOM    975  CG  LEU A  65     -12.395   4.815  15.670  1.00  0.88           C  
ATOM    976  CD1 LEU A  65     -11.716   6.167  15.877  1.00  0.88           C  
ATOM    977  CD2 LEU A  65     -12.817   4.626  14.236  1.00  0.88           C  
ATOM    978  H   LEU A  65     -12.864   2.085  18.020  1.00  0.88           H  
ATOM    979  HA  LEU A  65     -12.593   2.135  15.039  1.00  0.88           H  
ATOM    980 1HB  LEU A  65     -11.045   3.826  17.024  1.00  0.88           H  
ATOM    981 2HB  LEU A  65     -10.625   3.639  15.312  1.00  0.88           H  
ATOM    982  HG  LEU A  65     -13.272   4.791  16.319  1.00  0.88           H  
ATOM    983 1HD1 LEU A  65     -12.410   6.966  15.626  1.00  0.88           H  
ATOM    984 2HD1 LEU A  65     -11.426   6.270  16.921  1.00  0.88           H  
ATOM    985 3HD1 LEU A  65     -10.839   6.232  15.241  1.00  0.88           H  
ATOM    986 1HD2 LEU A  65     -13.490   5.401  13.957  1.00  0.88           H  
ATOM    987 2HD2 LEU A  65     -11.942   4.651  13.593  1.00  0.88           H  
ATOM    988 3HD2 LEU A  65     -13.313   3.667  14.128  1.00  0.88           H  
ATOM    989  N   GLY A  66     -11.027   0.227  15.298  1.00  0.88           N  
ATOM    990  CA  GLY A  66     -10.114  -0.886  15.492  1.00  0.88           C  
ATOM    991  C   GLY A  66     -10.659  -1.809  16.578  1.00  0.88           C  
ATOM    992  O   GLY A  66      -9.911  -2.498  17.274  1.00  0.88           O  
ATOM    993  H   GLY A  66     -11.605   0.274  14.461  1.00  0.88           H  
ATOM    994 1HA  GLY A  66      -9.994  -1.435  14.557  1.00  0.88           H  
ATOM    995 2HA  GLY A  66      -9.139  -0.505  15.784  1.00  0.88           H  
ATOM    996  N   GLY A  67     -11.974  -1.756  16.783  1.00  0.89           N  
ATOM    997  CA  GLY A  67     -12.620  -2.522  17.833  1.00  0.89           C  
ATOM    998  C   GLY A  67     -12.578  -1.832  19.207  1.00  0.89           C  
ATOM    999  O   GLY A  67     -13.130  -2.365  20.168  1.00  0.89           O  
ATOM   1000  H   GLY A  67     -12.560  -1.195  16.155  1.00  0.89           H  
ATOM   1001 1HA  GLY A  67     -13.657  -2.699  17.551  1.00  0.89           H  
ATOM   1002 2HA  GLY A  67     -12.145  -3.499  17.906  1.00  0.89           H  
ATOM   1003  N   VAL A  68     -11.960  -0.643  19.312  1.00  0.88           N  
ATOM   1004  CA  VAL A  68     -11.885   0.044  20.599  1.00  0.88           C  
ATOM   1005  C   VAL A  68     -12.857   1.229  20.683  1.00  0.88           C  
ATOM   1006  O   VAL A  68     -12.712   2.177  19.911  1.00  0.88           O  
ATOM   1007  CB  VAL A  68     -10.476   0.600  20.824  1.00  0.88           C  
ATOM   1008  CG1 VAL A  68     -10.430   1.325  22.152  1.00  0.88           C  
ATOM   1009  CG2 VAL A  68      -9.479  -0.533  20.767  1.00  0.88           C  
ATOM   1010  H   VAL A  68     -11.495  -0.222  18.507  1.00  0.88           H  
ATOM   1011  HA  VAL A  68     -12.063  -0.688  21.377  1.00  0.88           H  
ATOM   1012  HB  VAL A  68     -10.243   1.325  20.040  1.00  0.88           H  
ATOM   1013 1HG1 VAL A  68      -9.434   1.734  22.312  1.00  0.88           H  
ATOM   1014 2HG1 VAL A  68     -11.160   2.133  22.143  1.00  0.88           H  
ATOM   1015 3HG1 VAL A  68     -10.669   0.630  22.954  1.00  0.88           H  
ATOM   1016 1HG2 VAL A  68      -8.471  -0.146  20.916  1.00  0.88           H  
ATOM   1017 2HG2 VAL A  68      -9.706  -1.262  21.541  1.00  0.88           H  
ATOM   1018 3HG2 VAL A  68      -9.540  -1.012  19.785  1.00  0.88           H  
ATOM   1019  N   PRO A  69     -13.865   1.214  21.577  1.00  0.86           N  
ATOM   1020  CA  PRO A  69     -14.858   2.268  21.760  1.00  0.86           C  
ATOM   1021  C   PRO A  69     -14.201   3.613  22.029  1.00  0.86           C  
ATOM   1022  O   PRO A  69     -13.274   3.687  22.851  1.00  0.86           O  
ATOM   1023  CB  PRO A  69     -15.625   1.773  22.985  1.00  0.86           C  
ATOM   1024  CG  PRO A  69     -15.484   0.280  22.947  1.00  0.86           C  
ATOM   1025  CD  PRO A  69     -14.091   0.034  22.437  1.00  0.86           C  
ATOM   1026  HA  PRO A  69     -15.529   2.322  20.899  1.00  0.86           H  
ATOM   1027 1HB  PRO A  69     -15.193   2.204  23.886  1.00  0.86           H  
ATOM   1028 2HB  PRO A  69     -16.668   2.107  22.925  1.00  0.86           H  
ATOM   1029 1HG  PRO A  69     -15.642  -0.143  23.953  1.00  0.86           H  
ATOM   1030 2HG  PRO A  69     -16.254  -0.160  22.294  1.00  0.86           H  
ATOM   1031 1HD  PRO A  69     -13.362  -0.003  23.260  1.00  0.86           H  
ATOM   1032 2HD  PRO A  69     -14.132  -0.893  21.855  1.00  0.86           H  
ATOM   1033  N   SER A  70     -14.738   4.673  21.411  1.00  0.84           N  
ATOM   1034  CA  SER A  70     -14.208   6.022  21.558  1.00  0.84           C  
ATOM   1035  C   SER A  70     -15.281   7.118  21.535  1.00  0.84           C  
ATOM   1036  O   SER A  70     -16.376   6.950  20.979  1.00  0.84           O  
ATOM   1037  CB  SER A  70     -13.236   6.276  20.414  1.00  0.84           C  
ATOM   1038  OG  SER A  70     -13.904   6.300  19.169  1.00  0.84           O  
ATOM   1039  H   SER A  70     -15.472   4.525  20.730  1.00  0.84           H  
ATOM   1040  HA  SER A  70     -13.689   6.090  22.510  1.00  0.84           H  
ATOM   1041 1HB  SER A  70     -12.722   7.219  20.577  1.00  0.84           H  
ATOM   1042 2HB  SER A  70     -12.480   5.493  20.404  1.00  0.84           H  
ATOM   1043  HG  SER A  70     -14.439   5.473  19.115  1.00  0.84           H  
ATOM   1044  N   LYS A  71     -14.935   8.272  22.102  1.00  0.82           N  
ATOM   1045  CA  LYS A  71     -15.805   9.442  22.116  1.00  0.82           C  
ATOM   1046  C   LYS A  71     -15.257  10.575  21.270  1.00  0.82           C  
ATOM   1047  O   LYS A  71     -14.045  10.737  21.153  1.00  0.82           O  
ATOM   1048  CB  LYS A  71     -15.974   9.960  23.543  1.00  0.82           C  
ATOM   1049  CG  LYS A  71     -16.710   9.039  24.494  1.00  0.82           C  
ATOM   1050  CD  LYS A  71     -16.883   9.709  25.865  1.00  0.82           C  
ATOM   1051  CE  LYS A  71     -17.660   8.832  26.849  1.00  0.82           C  
ATOM   1052  NZ  LYS A  71     -17.840   9.501  28.174  1.00  0.82           N  
ATOM   1053  H   LYS A  71     -14.025   8.329  22.556  1.00  0.82           H  
ATOM   1054  HA  LYS A  71     -16.779   9.164  21.715  1.00  0.82           H  
ATOM   1055 1HB  LYS A  71     -14.985  10.153  23.968  1.00  0.82           H  
ATOM   1056 2HB  LYS A  71     -16.504  10.915  23.517  1.00  0.82           H  
ATOM   1057 1HG  LYS A  71     -17.689   8.789  24.082  1.00  0.82           H  
ATOM   1058 2HG  LYS A  71     -16.136   8.130  24.609  1.00  0.82           H  
ATOM   1059 1HD  LYS A  71     -15.897   9.920  26.284  1.00  0.82           H  
ATOM   1060 2HD  LYS A  71     -17.412  10.654  25.741  1.00  0.82           H  
ATOM   1061 1HE  LYS A  71     -18.640   8.610  26.429  1.00  0.82           H  
ATOM   1062 2HE  LYS A  71     -17.122   7.899  26.999  1.00  0.82           H  
ATOM   1063 1HZ  LYS A  71     -18.357   8.891  28.792  1.00  0.82           H  
ATOM   1064 2HZ  LYS A  71     -16.937   9.700  28.579  1.00  0.82           H  
ATOM   1065 3HZ  LYS A  71     -18.350  10.364  28.051  1.00  0.82           H  
ATOM   1066  N   PHE A  72     -16.139  11.412  20.728  1.00  0.80           N  
ATOM   1067  CA  PHE A  72     -15.652  12.580  19.993  1.00  0.80           C  
ATOM   1068  C   PHE A  72     -15.260  13.690  20.949  1.00  0.80           C  
ATOM   1069  O   PHE A  72     -15.990  13.975  21.899  1.00  0.80           O  
ATOM   1070  CB  PHE A  72     -16.736  13.217  19.134  1.00  0.80           C  
ATOM   1071  CG  PHE A  72     -17.192  12.594  17.876  1.00  0.80           C  
ATOM   1072  CD1 PHE A  72     -18.265  11.762  17.871  1.00  0.80           C  
ATOM   1073  CD2 PHE A  72     -16.611  12.939  16.668  1.00  0.80           C  
ATOM   1074  CE1 PHE A  72     -18.760  11.286  16.709  1.00  0.80           C  
ATOM   1075  CE2 PHE A  72     -17.111  12.445  15.479  1.00  0.80           C  
ATOM   1076  CZ  PHE A  72     -18.197  11.618  15.503  1.00  0.80           C  
ATOM   1077  H   PHE A  72     -17.133  11.249  20.826  1.00  0.80           H  
ATOM   1078  HA  PHE A  72     -14.785  12.304  19.389  1.00  0.80           H  
ATOM   1079 1HB  PHE A  72     -17.617  13.341  19.760  1.00  0.80           H  
ATOM   1080 2HB  PHE A  72     -16.402  14.226  18.886  1.00  0.80           H  
ATOM   1081  HD1 PHE A  72     -18.742  11.501  18.810  1.00  0.80           H  
ATOM   1082  HD2 PHE A  72     -15.758  13.621  16.663  1.00  0.80           H  
ATOM   1083  HE1 PHE A  72     -19.600  10.663  16.747  1.00  0.80           H  
ATOM   1084  HE2 PHE A  72     -16.659  12.727  14.527  1.00  0.80           H  
ATOM   1085  HZ  PHE A  72     -18.613  11.228  14.573  1.00  0.80           H  
ATOM   1086  N   LEU A  73     -14.142  14.346  20.668  1.00  0.79           N  
ATOM   1087  CA  LEU A  73     -13.705  15.533  21.400  1.00  0.79           C  
ATOM   1088  C   LEU A  73     -13.920  16.798  20.555  1.00  0.79           C  
ATOM   1089  O   LEU A  73     -14.372  17.828  21.059  1.00  0.79           O  
ATOM   1090  CB  LEU A  73     -12.239  15.376  21.790  1.00  0.79           C  
ATOM   1091  CG  LEU A  73     -11.946  14.692  23.119  1.00  0.79           C  
ATOM   1092  CD1 LEU A  73     -12.695  13.390  23.222  1.00  0.79           C  
ATOM   1093  CD2 LEU A  73     -10.472  14.428  23.186  1.00  0.79           C  
ATOM   1094  H   LEU A  73     -13.563  14.018  19.901  1.00  0.79           H  
ATOM   1095  HA  LEU A  73     -14.299  15.621  22.308  1.00  0.79           H  
ATOM   1096 1HB  LEU A  73     -11.740  14.803  21.015  1.00  0.79           H  
ATOM   1097 2HB  LEU A  73     -11.788  16.366  21.824  1.00  0.79           H  
ATOM   1098  HG  LEU A  73     -12.247  15.337  23.944  1.00  0.79           H  
ATOM   1099 1HD1 LEU A  73     -12.464  12.930  24.163  1.00  0.79           H  
ATOM   1100 2HD1 LEU A  73     -13.753  13.580  23.184  1.00  0.79           H  
ATOM   1101 3HD1 LEU A  73     -12.411  12.735  22.407  1.00  0.79           H  
ATOM   1102 1HD2 LEU A  73     -10.227  13.951  24.124  1.00  0.79           H  
ATOM   1103 2HD2 LEU A  73     -10.181  13.776  22.362  1.00  0.79           H  
ATOM   1104 3HD2 LEU A  73      -9.947  15.364  23.109  1.00  0.79           H  
ATOM   1105  N   GLU A  74     -13.601  16.689  19.261  1.00  0.81           N  
ATOM   1106  CA  GLU A  74     -13.725  17.781  18.279  1.00  0.81           C  
ATOM   1107  C   GLU A  74     -13.965  17.193  16.900  1.00  0.81           C  
ATOM   1108  O   GLU A  74     -13.281  16.249  16.526  1.00  0.81           O  
ATOM   1109  CB  GLU A  74     -12.466  18.656  18.266  1.00  0.81           C  
ATOM   1110  CG  GLU A  74     -12.484  19.826  17.272  1.00  0.81           C  
ATOM   1111  CD  GLU A  74     -11.261  20.710  17.402  1.00  0.81           C  
ATOM   1112  OE1 GLU A  74     -10.500  20.496  18.316  1.00  0.81           O  
ATOM   1113  OE2 GLU A  74     -11.068  21.578  16.577  1.00  0.81           O  
ATOM   1114  H   GLU A  74     -13.231  15.793  18.948  1.00  0.81           H  
ATOM   1115  HA  GLU A  74     -14.584  18.398  18.546  1.00  0.81           H  
ATOM   1116 1HB  GLU A  74     -12.301  19.067  19.263  1.00  0.81           H  
ATOM   1117 2HB  GLU A  74     -11.604  18.040  18.025  1.00  0.81           H  
ATOM   1118 1HG  GLU A  74     -12.523  19.429  16.256  1.00  0.81           H  
ATOM   1119 2HG  GLU A  74     -13.382  20.420  17.437  1.00  0.81           H  
ATOM   1120  N   ASP A  75     -14.889  17.753  16.109  1.00  0.84           N  
ATOM   1121  CA  ASP A  75     -15.131  17.173  14.778  1.00  0.84           C  
ATOM   1122  C   ASP A  75     -15.294  18.165  13.652  1.00  0.84           C  
ATOM   1123  O   ASP A  75     -16.356  18.775  13.509  1.00  0.84           O  
ATOM   1124  CB  ASP A  75     -16.411  16.330  14.775  1.00  0.84           C  
ATOM   1125  CG  ASP A  75     -16.702  15.573  13.405  1.00  0.84           C  
ATOM   1126  OD1 ASP A  75     -15.953  15.665  12.435  1.00  0.84           O  
ATOM   1127  OD2 ASP A  75     -17.735  14.968  13.337  1.00  0.84           O  
ATOM   1128  H   ASP A  75     -15.424  18.550  16.430  1.00  0.84           H  
ATOM   1129  HA  ASP A  75     -14.282  16.555  14.524  1.00  0.84           H  
ATOM   1130 1HB  ASP A  75     -16.362  15.601  15.573  1.00  0.84           H  
ATOM   1131 2HB  ASP A  75     -17.254  16.979  14.992  1.00  0.84           H  
ATOM   1132  N   GLN A  76     -14.251  18.322  12.837  1.00  0.90           N  
ATOM   1133  CA  GLN A  76     -14.324  19.234  11.713  1.00  0.90           C  
ATOM   1134  C   GLN A  76     -14.233  18.530  10.334  1.00  0.90           C  
ATOM   1135  O   GLN A  76     -13.967  19.187   9.316  1.00  0.90           O  
ATOM   1136  CB  GLN A  76     -13.260  20.319  11.829  1.00  0.90           C  
ATOM   1137  CG  GLN A  76     -13.392  21.224  13.037  1.00  0.90           C  
ATOM   1138  CD  GLN A  76     -12.412  22.381  12.947  1.00  0.90           C  
ATOM   1139  OE1 GLN A  76     -12.415  23.069  11.922  1.00  0.90           O  
ATOM   1140  NE2 GLN A  76     -11.603  22.623  13.969  1.00  0.90           N  
ATOM   1141  H   GLN A  76     -13.376  17.818  12.995  1.00  0.90           H  
ATOM   1142  HA  GLN A  76     -15.292  19.732  11.752  1.00  0.90           H  
ATOM   1143 1HB  GLN A  76     -12.262  19.877  11.815  1.00  0.90           H  
ATOM   1144 2HB  GLN A  76     -13.352  20.961  11.007  1.00  0.90           H  
ATOM   1145 1HG  GLN A  76     -14.406  21.618  13.081  1.00  0.90           H  
ATOM   1146 2HG  GLN A  76     -13.168  20.652  13.944  1.00  0.90           H  
ATOM   1147 1HE2 GLN A  76     -10.958  23.383  13.926  1.00  0.90           H  
ATOM   1148 2HE2 GLN A  76     -11.619  22.049  14.821  1.00  0.90           H  
ATOM   1149  N   LEU A  77     -14.478  17.209  10.268  1.00  0.96           N  
ATOM   1150  CA  LEU A  77     -14.389  16.518   8.961  1.00  0.96           C  
ATOM   1151  C   LEU A  77     -15.381  17.009   7.917  1.00  0.96           C  
ATOM   1152  O   LEU A  77     -15.121  16.909   6.715  1.00  0.96           O  
ATOM   1153  CB  LEU A  77     -14.505  14.977   9.074  1.00  0.96           C  
ATOM   1154  CG  LEU A  77     -13.248  14.205   9.591  1.00  0.96           C  
ATOM   1155  CD1 LEU A  77     -13.602  12.741   9.856  1.00  0.96           C  
ATOM   1156  CD2 LEU A  77     -12.187  14.262   8.531  1.00  0.96           C  
ATOM   1157  H   LEU A  77     -14.752  16.686  11.118  1.00  0.96           H  
ATOM   1158  HA  LEU A  77     -13.402  16.701   8.578  1.00  0.96           H  
ATOM   1159 1HB  LEU A  77     -15.323  14.753   9.766  1.00  0.96           H  
ATOM   1160 2HB  LEU A  77     -14.766  14.574   8.106  1.00  0.96           H  
ATOM   1161  HG  LEU A  77     -12.871  14.657  10.468  1.00  0.96           H  
ATOM   1162 1HD1 LEU A  77     -12.731  12.212  10.184  1.00  0.96           H  
ATOM   1163 2HD1 LEU A  77     -14.372  12.693  10.630  1.00  0.96           H  
ATOM   1164 3HD1 LEU A  77     -13.977  12.280   8.943  1.00  0.96           H  
ATOM   1165 1HD2 LEU A  77     -11.292  13.734   8.867  1.00  0.96           H  
ATOM   1166 2HD2 LEU A  77     -12.572  13.797   7.632  1.00  0.96           H  
ATOM   1167 3HD2 LEU A  77     -11.944  15.280   8.329  1.00  0.96           H  
ATOM   1168  N   LEU A  78     -16.508  17.525   8.365  1.00  1.02           N  
ATOM   1169  CA  LEU A  78     -17.558  17.966   7.472  1.00  1.02           C  
ATOM   1170  C   LEU A  78     -17.640  19.489   7.282  1.00  1.02           C  
ATOM   1171  O   LEU A  78     -18.685  19.992   6.866  1.00  1.02           O  
ATOM   1172  CB  LEU A  78     -18.882  17.387   7.970  1.00  1.02           C  
ATOM   1173  CG  LEU A  78     -18.914  15.838   7.995  1.00  1.02           C  
ATOM   1174  CD1 LEU A  78     -20.190  15.362   8.583  1.00  1.02           C  
ATOM   1175  CD2 LEU A  78     -18.779  15.312   6.588  1.00  1.02           C  
ATOM   1176  H   LEU A  78     -16.647  17.592   9.365  1.00  1.02           H  
ATOM   1177  HA  LEU A  78     -17.363  17.530   6.494  1.00  1.02           H  
ATOM   1178 1HB  LEU A  78     -19.065  17.745   8.982  1.00  1.02           H  
ATOM   1179 2HB  LEU A  78     -19.688  17.732   7.322  1.00  1.02           H  
ATOM   1180  HG  LEU A  78     -18.093  15.468   8.610  1.00  1.02           H  
ATOM   1181 1HD1 LEU A  78     -20.193  14.266   8.601  1.00  1.02           H  
ATOM   1182 2HD1 LEU A  78     -20.278  15.740   9.579  1.00  1.02           H  
ATOM   1183 3HD1 LEU A  78     -21.024  15.720   7.977  1.00  1.02           H  
ATOM   1184 1HD2 LEU A  78     -18.793  14.218   6.604  1.00  1.02           H  
ATOM   1185 2HD2 LEU A  78     -19.614  15.672   5.982  1.00  1.02           H  
ATOM   1186 3HD2 LEU A  78     -17.855  15.660   6.163  1.00  1.02           H  
ATOM   1187  N   THR A  79     -16.549  20.231   7.549  1.00  1.04           N  
ATOM   1188  CA  THR A  79     -16.611  21.681   7.322  1.00  1.04           C  
ATOM   1189  C   THR A  79     -15.341  22.240   6.639  1.00  1.04           C  
ATOM   1190  O   THR A  79     -14.235  21.747   6.885  1.00  1.04           O  
ATOM   1191  CB  THR A  79     -16.772  22.424   8.667  1.00  1.04           C  
ATOM   1192  OG1 THR A  79     -16.935  23.828   8.442  1.00  1.04           O  
ATOM   1193  CG2 THR A  79     -15.538  22.224   9.499  1.00  1.04           C  
ATOM   1194  H   THR A  79     -15.700  19.799   7.921  1.00  1.04           H  
ATOM   1195  HA  THR A  79     -17.490  21.875   6.726  1.00  1.04           H  
ATOM   1196  HB  THR A  79     -17.641  22.038   9.196  1.00  1.04           H  
ATOM   1197  HG1 THR A  79     -16.121  24.185   8.032  1.00  1.04           H  
ATOM   1198 1HG2 THR A  79     -15.639  22.743  10.452  1.00  1.04           H  
ATOM   1199 2HG2 THR A  79     -15.413  21.175   9.672  1.00  1.04           H  
ATOM   1200 3HG2 THR A  79     -14.670  22.616   8.966  1.00  1.04           H  
ATOM   1201  N   PRO A  80     -15.470  23.273   5.775  1.00  1.03           N  
ATOM   1202  CA  PRO A  80     -14.374  24.008   5.177  1.00  1.03           C  
ATOM   1203  C   PRO A  80     -13.478  24.548   6.262  1.00  1.03           C  
ATOM   1204  O   PRO A  80     -13.963  25.005   7.298  1.00  1.03           O  
ATOM   1205  CB  PRO A  80     -15.089  25.127   4.411  1.00  1.03           C  
ATOM   1206  CG  PRO A  80     -16.442  24.544   4.074  1.00  1.03           C  
ATOM   1207  CD  PRO A  80     -16.809  23.684   5.262  1.00  1.03           C  
ATOM   1208  HA  PRO A  80     -13.817  23.346   4.496  1.00  1.03           H  
ATOM   1209 1HB  PRO A  80     -15.154  26.029   5.039  1.00  1.03           H  
ATOM   1210 2HB  PRO A  80     -14.509  25.400   3.518  1.00  1.03           H  
ATOM   1211 1HG  PRO A  80     -17.168  25.353   3.897  1.00  1.03           H  
ATOM   1212 2HG  PRO A  80     -16.378  23.968   3.138  1.00  1.03           H  
ATOM   1213 1HD  PRO A  80     -17.377  24.261   6.005  1.00  1.03           H  
ATOM   1214 2HD  PRO A  80     -17.372  22.829   4.863  1.00  1.03           H  
ATOM   1215  N   GLY A  81     -12.172  24.480   6.034  1.00  0.98           N  
ATOM   1216  CA  GLY A  81     -11.183  24.952   6.998  1.00  0.98           C  
ATOM   1217  C   GLY A  81     -10.893  23.907   8.081  1.00  0.98           C  
ATOM   1218  O   GLY A  81     -10.055  24.130   8.956  1.00  0.98           O  
ATOM   1219  H   GLY A  81     -11.846  24.092   5.159  1.00  0.98           H  
ATOM   1220 1HA  GLY A  81     -10.259  25.198   6.476  1.00  0.98           H  
ATOM   1221 2HA  GLY A  81     -11.541  25.869   7.464  1.00  0.98           H  
ATOM   1222  N   GLY A  82     -11.576  22.766   7.996  1.00  0.90           N  
ATOM   1223  CA  GLY A  82     -11.460  21.682   8.950  1.00  0.90           C  
ATOM   1224  C   GLY A  82     -10.650  20.499   8.446  1.00  0.90           C  
ATOM   1225  O   GLY A  82      -9.426  20.557   8.318  1.00  0.90           O  
ATOM   1226  H   GLY A  82     -12.276  22.639   7.268  1.00  0.90           H  
ATOM   1227 1HA  GLY A  82     -11.047  22.053   9.887  1.00  0.90           H  
ATOM   1228 2HA  GLY A  82     -12.466  21.338   9.149  1.00  0.90           H  
ATOM   1229  N   ASN A  83     -11.376  19.413   8.181  1.00  0.83           N  
ATOM   1230  CA  ASN A  83     -10.883  18.104   7.749  1.00  0.83           C  
ATOM   1231  C   ASN A  83     -10.155  17.317   8.831  1.00  0.83           C  
ATOM   1232  O   ASN A  83      -9.561  16.288   8.531  1.00  0.83           O  
ATOM   1233  CB  ASN A  83      -9.988  18.196   6.524  1.00  0.83           C  
ATOM   1234  CG  ASN A  83     -10.718  18.617   5.279  1.00  0.83           C  
ATOM   1235  OD1 ASN A  83     -11.838  18.166   5.015  1.00  0.83           O  
ATOM   1236  ND2 ASN A  83     -10.097  19.465   4.499  1.00  0.83           N  
ATOM   1237  H   ASN A  83     -12.380  19.483   8.341  1.00  0.83           H  
ATOM   1238  HA  ASN A  83     -11.743  17.517   7.445  1.00  0.83           H  
ATOM   1239 1HB  ASN A  83      -9.151  18.857   6.687  1.00  0.83           H  
ATOM   1240 2HB  ASN A  83      -9.562  17.213   6.340  1.00  0.83           H  
ATOM   1241 1HD2 ASN A  83     -10.527  19.772   3.651  1.00  0.83           H  
ATOM   1242 2HD2 ASN A  83      -9.187  19.797   4.750  1.00  0.83           H  
ATOM   1243  N   VAL A  84     -10.245  17.758  10.088  1.00  0.77           N  
ATOM   1244  CA  VAL A  84      -9.621  17.030  11.199  1.00  0.77           C  
ATOM   1245  C   VAL A  84     -10.609  16.755  12.345  1.00  0.77           C  
ATOM   1246  O   VAL A  84     -11.331  17.662  12.769  1.00  0.77           O  
ATOM   1247  CB  VAL A  84      -8.394  17.803  11.745  1.00  0.77           C  
ATOM   1248  CG1 VAL A  84      -7.754  17.049  12.893  1.00  0.77           C  
ATOM   1249  CG2 VAL A  84      -7.376  17.984  10.656  1.00  0.77           C  
ATOM   1250  H   VAL A  84     -10.748  18.611  10.271  1.00  0.77           H  
ATOM   1251  HA  VAL A  84      -9.270  16.079  10.821  1.00  0.77           H  
ATOM   1252  HB  VAL A  84      -8.716  18.774  12.113  1.00  0.77           H  
ATOM   1253 1HG1 VAL A  84      -6.901  17.621  13.233  1.00  0.77           H  
ATOM   1254 2HG1 VAL A  84      -8.464  16.924  13.709  1.00  0.77           H  
ATOM   1255 3HG1 VAL A  84      -7.420  16.067  12.547  1.00  0.77           H  
ATOM   1256 1HG2 VAL A  84      -6.530  18.516  11.045  1.00  0.77           H  
ATOM   1257 2HG2 VAL A  84      -7.064  17.015  10.325  1.00  0.77           H  
ATOM   1258 3HG2 VAL A  84      -7.802  18.543   9.824  1.00  0.77           H  
ATOM   1259  N   THR A  85     -10.611  15.509  12.833  1.00  0.73           N  
ATOM   1260  CA  THR A  85     -11.445  15.084  13.968  1.00  0.73           C  
ATOM   1261  C   THR A  85     -10.628  14.378  15.058  1.00  0.73           C  
ATOM   1262  O   THR A  85      -9.725  13.588  14.786  1.00  0.73           O  
ATOM   1263  CB  THR A  85     -12.646  14.250  13.487  1.00  0.73           C  
ATOM   1264  OG1 THR A  85     -13.427  15.090  12.646  1.00  0.73           O  
ATOM   1265  CG2 THR A  85     -13.486  13.689  14.607  1.00  0.73           C  
ATOM   1266  H   THR A  85      -9.980  14.837  12.397  1.00  0.73           H  
ATOM   1267  HA  THR A  85     -11.862  15.979  14.427  1.00  0.73           H  
ATOM   1268  HB  THR A  85     -12.309  13.450  12.919  1.00  0.73           H  
ATOM   1269  HG1 THR A  85     -14.375  14.843  12.648  1.00  0.73           H  
ATOM   1270 1HG2 THR A  85     -14.301  13.116  14.177  1.00  0.73           H  
ATOM   1271 2HG2 THR A  85     -12.879  13.054  15.229  1.00  0.73           H  
ATOM   1272 3HG2 THR A  85     -13.891  14.452  15.205  1.00  0.73           H  
ATOM   1273  N   LEU A  86     -10.912  14.740  16.300  1.00  0.72           N  
ATOM   1274  CA  LEU A  86     -10.221  14.210  17.467  1.00  0.72           C  
ATOM   1275  C   LEU A  86     -11.154  13.360  18.329  1.00  0.72           C  
ATOM   1276  O   LEU A  86     -12.263  13.800  18.670  1.00  0.72           O  
ATOM   1277  CB  LEU A  86      -9.695  15.375  18.287  1.00  0.72           C  
ATOM   1278  CG  LEU A  86      -8.939  15.083  19.555  1.00  0.72           C  
ATOM   1279  CD1 LEU A  86      -7.578  14.437  19.218  1.00  0.72           C  
ATOM   1280  CD2 LEU A  86      -8.825  16.397  20.313  1.00  0.72           C  
ATOM   1281  H   LEU A  86     -11.677  15.394  16.442  1.00  0.72           H  
ATOM   1282  HA  LEU A  86      -9.391  13.590  17.138  1.00  0.72           H  
ATOM   1283 1HB  LEU A  86      -9.082  15.990  17.665  1.00  0.72           H  
ATOM   1284 2HB  LEU A  86     -10.554  15.972  18.583  1.00  0.72           H  
ATOM   1285  HG  LEU A  86      -9.492  14.368  20.156  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  86      -7.025  14.216  20.114  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  86      -7.745  13.515  18.672  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  86      -7.001  15.111  18.610  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  86      -8.322  16.266  21.231  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  86      -8.290  17.106  19.723  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  86      -9.820  16.783  20.509  1.00  0.72           H  
ATOM   1292  N   PHE A  87     -10.686  12.162  18.685  1.00  0.75           N  
ATOM   1293  CA  PHE A  87     -11.426  11.218  19.510  1.00  0.75           C  
ATOM   1294  C   PHE A  87     -10.586  10.754  20.699  1.00  0.75           C  
ATOM   1295  O   PHE A  87      -9.353  10.821  20.677  1.00  0.75           O  
ATOM   1296  CB  PHE A  87     -11.783   9.944  18.741  1.00  0.75           C  
ATOM   1297  CG  PHE A  87     -12.564  10.085  17.512  1.00  0.75           C  
ATOM   1298  CD1 PHE A  87     -11.918  10.250  16.295  1.00  0.75           C  
ATOM   1299  CD2 PHE A  87     -13.934  10.018  17.543  1.00  0.75           C  
ATOM   1300  CE1 PHE A  87     -12.645  10.351  15.143  1.00  0.75           C  
ATOM   1301  CE2 PHE A  87     -14.654  10.122  16.398  1.00  0.75           C  
ATOM   1302  CZ  PHE A  87     -14.020  10.291  15.196  1.00  0.75           C  
ATOM   1303  H   PHE A  87      -9.770  11.883  18.354  1.00  0.75           H  
ATOM   1304  HA  PHE A  87     -12.322  11.707  19.877  1.00  0.75           H  
ATOM   1305 1HB  PHE A  87     -10.884   9.433  18.492  1.00  0.75           H  
ATOM   1306 2HB  PHE A  87     -12.342   9.291  19.407  1.00  0.75           H  
ATOM   1307  HD1 PHE A  87     -10.825  10.296  16.266  1.00  0.75           H  
ATOM   1308  HD2 PHE A  87     -14.441   9.876  18.499  1.00  0.75           H  
ATOM   1309  HE1 PHE A  87     -12.141  10.482  14.193  1.00  0.75           H  
ATOM   1310  HE2 PHE A  87     -15.731  10.071  16.444  1.00  0.75           H  
ATOM   1311  HZ  PHE A  87     -14.607  10.378  14.284  1.00  0.75           H  
ATOM   1312  N   ARG A  88     -11.255  10.248  21.726  1.00  0.83           N  
ATOM   1313  CA  ARG A  88     -10.564   9.676  22.883  1.00  0.83           C  
ATOM   1314  C   ARG A  88     -11.158   8.331  23.270  1.00  0.83           C  
ATOM   1315  O   ARG A  88     -12.379   8.177  23.358  1.00  0.83           O  
ATOM   1316  CB  ARG A  88     -10.618  10.652  24.035  1.00  0.83           C  
ATOM   1317  CG  ARG A  88      -9.934  10.273  25.287  1.00  0.83           C  
ATOM   1318  CD  ARG A  88      -9.894  11.443  26.209  1.00  0.83           C  
ATOM   1319  NE  ARG A  88     -11.219  11.856  26.625  1.00  0.83           N  
ATOM   1320  CZ  ARG A  88     -11.537  13.103  27.036  1.00  0.83           C  
ATOM   1321  NH1 ARG A  88     -10.616  14.043  27.066  1.00  0.83           N  
ATOM   1322  NH2 ARG A  88     -12.775  13.384  27.400  1.00  0.83           N  
ATOM   1323  H   ARG A  88     -12.275  10.267  21.685  1.00  0.83           H  
ATOM   1324  HA  ARG A  88      -9.516   9.519  22.623  1.00  0.83           H  
ATOM   1325 1HB  ARG A  88     -10.192  11.590  23.715  1.00  0.83           H  
ATOM   1326 2HB  ARG A  88     -11.656  10.821  24.295  1.00  0.83           H  
ATOM   1327 1HG  ARG A  88     -10.482   9.462  25.772  1.00  0.83           H  
ATOM   1328 2HG  ARG A  88      -8.934   9.945  25.065  1.00  0.83           H  
ATOM   1329 1HD  ARG A  88      -9.331  11.179  27.099  1.00  0.83           H  
ATOM   1330 2HD  ARG A  88      -9.410  12.282  25.710  1.00  0.83           H  
ATOM   1331  HE  ARG A  88     -11.953  11.159  26.612  1.00  0.83           H  
ATOM   1332 1HH1 ARG A  88      -9.670  13.834  26.783  1.00  0.83           H  
ATOM   1333 2HH1 ARG A  88     -10.856  14.976  27.368  1.00  0.83           H  
ATOM   1334 1HH2 ARG A  88     -13.483  12.665  27.376  1.00  0.83           H  
ATOM   1335 2HH2 ARG A  88     -13.013  14.317  27.703  1.00  0.83           H  
ATOM   1336  N   SER A  89     -10.299   7.332  23.453  1.00  0.97           N  
ATOM   1337  CA  SER A  89     -10.792   6.001  23.796  1.00  0.97           C  
ATOM   1338  C   SER A  89     -11.526   5.986  25.121  1.00  0.97           C  
ATOM   1339  O   SER A  89     -11.144   6.684  26.061  1.00  0.97           O  
ATOM   1340  CB  SER A  89      -9.694   4.975  23.853  1.00  0.97           C  
ATOM   1341  OG  SER A  89     -10.236   3.726  24.260  1.00  0.97           O  
ATOM   1342  H   SER A  89      -9.290   7.490  23.360  1.00  0.97           H  
ATOM   1343  HA  SER A  89     -11.488   5.685  23.020  1.00  0.97           H  
ATOM   1344 1HB  SER A  89      -9.231   4.877  22.871  1.00  0.97           H  
ATOM   1345 2HB  SER A  89      -8.925   5.295  24.554  1.00  0.97           H  
ATOM   1346  HG  SER A  89     -10.957   3.538  23.629  1.00  0.97           H  
ATOM   1347  N   LYS A  90     -12.555   5.154  25.212  1.00  1.16           N  
ATOM   1348  CA  LYS A  90     -13.297   4.995  26.458  1.00  1.16           C  
ATOM   1349  C   LYS A  90     -12.599   4.045  27.424  1.00  1.16           C  
ATOM   1350  O   LYS A  90     -12.973   3.982  28.594  1.00  1.16           O  
ATOM   1351  CB  LYS A  90     -14.680   4.414  26.224  1.00  1.16           C  
ATOM   1352  CG  LYS A  90     -15.638   5.256  25.427  1.00  1.16           C  
ATOM   1353  CD  LYS A  90     -16.991   4.554  25.334  1.00  1.16           C  
ATOM   1354  CE  LYS A  90     -17.983   5.306  24.473  1.00  1.16           C  
ATOM   1355  NZ  LYS A  90     -19.285   4.584  24.391  1.00  1.16           N  
ATOM   1356  H   LYS A  90     -12.830   4.620  24.389  1.00  1.16           H  
ATOM   1357  HA  LYS A  90     -13.386   5.968  26.938  1.00  1.16           H  
ATOM   1358 1HB  LYS A  90     -14.571   3.463  25.715  1.00  1.16           H  
ATOM   1359 2HB  LYS A  90     -15.144   4.206  27.187  1.00  1.16           H  
ATOM   1360 1HG  LYS A  90     -15.754   6.214  25.910  1.00  1.16           H  
ATOM   1361 2HG  LYS A  90     -15.241   5.413  24.428  1.00  1.16           H  
ATOM   1362 1HD  LYS A  90     -16.864   3.560  24.936  1.00  1.16           H  
ATOM   1363 2HD  LYS A  90     -17.408   4.465  26.336  1.00  1.16           H  
ATOM   1364 1HE  LYS A  90     -18.154   6.293  24.890  1.00  1.16           H  
ATOM   1365 2HE  LYS A  90     -17.572   5.414  23.464  1.00  1.16           H  
ATOM   1366 1HZ  LYS A  90     -19.927   5.110  23.796  1.00  1.16           H  
ATOM   1367 2HZ  LYS A  90     -19.156   3.674  23.991  1.00  1.16           H  
ATOM   1368 3HZ  LYS A  90     -19.688   4.491  25.307  1.00  1.16           H  
ATOM   1369  N   THR A  91     -11.588   3.318  26.923  1.00  1.37           N  
ATOM   1370  CA  THR A  91     -10.842   2.257  27.615  1.00  1.37           C  
ATOM   1371  C   THR A  91     -11.730   1.109  28.059  1.00  1.37           C  
ATOM   1372  O   THR A  91     -12.956   1.160  27.954  1.00  1.37           O  
ATOM   1373  CB  THR A  91     -10.053   2.754  28.846  1.00  1.37           C  
ATOM   1374  OG1 THR A  91     -10.918   3.171  29.919  1.00  1.37           O  
ATOM   1375  CG2 THR A  91      -9.216   3.879  28.417  1.00  1.37           C  
ATOM   1376  H   THR A  91     -11.307   3.502  25.964  1.00  1.37           H  
ATOM   1377  HA  THR A  91     -10.113   1.852  26.912  1.00  1.37           H  
ATOM   1378  HB  THR A  91      -9.412   1.963  29.210  1.00  1.37           H  
ATOM   1379  HG1 THR A  91     -11.736   3.520  29.573  1.00  1.37           H  
ATOM   1380 1HG2 THR A  91      -8.625   4.221  29.263  1.00  1.37           H  
ATOM   1381 2HG2 THR A  91      -8.562   3.527  27.628  1.00  1.37           H  
ATOM   1382 3HG2 THR A  91      -9.836   4.691  28.045  1.00  1.37           H  
ATOM   1383  N   SER A  92     -11.086   0.036  28.499  1.00  1.55           N  
ATOM   1384  CA  SER A  92     -11.783  -1.136  28.992  1.00  1.55           C  
ATOM   1385  C   SER A  92     -10.913  -1.937  29.961  1.00  1.55           C  
ATOM   1386  O   SER A  92      -9.747  -2.226  29.687  1.00  1.55           O  
ATOM   1387  CB  SER A  92     -12.209  -2.008  27.822  1.00  1.55           C  
ATOM   1388  OG  SER A  92     -12.853  -3.172  28.257  1.00  1.55           O  
ATOM   1389  H   SER A  92     -10.082   0.062  28.528  1.00  1.55           H  
ATOM   1390  HA  SER A  92     -12.676  -0.806  29.526  1.00  1.55           H  
ATOM   1391 1HB  SER A  92     -12.885  -1.441  27.180  1.00  1.55           H  
ATOM   1392 2HB  SER A  92     -11.338  -2.272  27.225  1.00  1.55           H  
ATOM   1393  HG  SER A  92     -13.516  -2.886  28.889  1.00  1.55           H  
ATOM   1394  N   ASN A  93     -11.474  -2.238  31.132  1.00  1.62           N  
ATOM   1395  CA  ASN A  93     -10.930  -3.103  32.206  1.00  1.62           C  
ATOM   1396  C   ASN A  93      -9.622  -2.684  32.914  1.00  1.62           C  
ATOM   1397  O   ASN A  93      -9.454  -2.948  34.104  1.00  1.62           O  
ATOM   1398  CB  ASN A  93     -10.752  -4.511  31.671  1.00  1.62           C  
ATOM   1399  CG  ASN A  93     -12.057  -5.150  31.279  1.00  1.62           C  
ATOM   1400  OD1 ASN A  93     -13.077  -4.987  31.961  1.00  1.62           O  
ATOM   1401  ND2 ASN A  93     -12.046  -5.874  30.190  1.00  1.62           N  
ATOM   1402  H   ASN A  93     -12.409  -1.884  31.278  1.00  1.62           H  
ATOM   1403  HA  ASN A  93     -11.690  -3.146  32.988  1.00  1.62           H  
ATOM   1404 1HB  ASN A  93     -10.087  -4.505  30.807  1.00  1.62           H  
ATOM   1405 2HB  ASN A  93     -10.278  -5.126  32.435  1.00  1.62           H  
ATOM   1406 1HD2 ASN A  93     -12.884  -6.323  29.878  1.00  1.62           H  
ATOM   1407 2HD2 ASN A  93     -11.200  -5.977  29.667  1.00  1.62           H  
ATOM   1408  N   GLY A  94      -8.728  -2.000  32.211  1.00  1.57           N  
ATOM   1409  CA  GLY A  94      -7.463  -1.559  32.770  1.00  1.57           C  
ATOM   1410  C   GLY A  94      -6.667  -0.847  31.694  1.00  1.57           C  
ATOM   1411  O   GLY A  94      -5.601  -0.286  31.951  1.00  1.57           O  
ATOM   1412  H   GLY A  94      -8.903  -1.835  31.229  1.00  1.57           H  
ATOM   1413 1HA  GLY A  94      -7.644  -0.887  33.609  1.00  1.57           H  
ATOM   1414 2HA  GLY A  94      -6.905  -2.416  33.145  1.00  1.57           H  
ATOM   1415  N   ALA A  95      -7.180  -0.909  30.468  1.00  1.41           N  
ATOM   1416  CA  ALA A  95      -6.494  -0.328  29.316  1.00  1.41           C  
ATOM   1417  C   ALA A  95      -6.255   1.171  29.473  1.00  1.41           C  
ATOM   1418  O   ALA A  95      -7.072   1.901  30.029  1.00  1.41           O  
ATOM   1419  CB  ALA A  95      -7.290  -0.575  28.047  1.00  1.41           C  
ATOM   1420  H   ALA A  95      -8.066  -1.400  30.334  1.00  1.41           H  
ATOM   1421  HA  ALA A  95      -5.523  -0.815  29.227  1.00  1.41           H  
ATOM   1422 1HB  ALA A  95      -6.748  -0.165  27.193  1.00  1.41           H  
ATOM   1423 2HB  ALA A  95      -7.434  -1.647  27.912  1.00  1.41           H  
ATOM   1424 3HB  ALA A  95      -8.246  -0.092  28.128  1.00  1.41           H  
ATOM   1425  N   ALA A  96      -5.107   1.613  28.975  1.00  1.20           N  
ATOM   1426  CA  ALA A  96      -4.718   3.019  28.965  1.00  1.20           C  
ATOM   1427  C   ALA A  96      -5.591   3.835  28.027  1.00  1.20           C  
ATOM   1428  O   ALA A  96      -6.033   3.321  26.997  1.00  1.20           O  
ATOM   1429  CB  ALA A  96      -3.273   3.144  28.543  1.00  1.20           C  
ATOM   1430  H   ALA A  96      -4.475   0.941  28.568  1.00  1.20           H  
ATOM   1431  HA  ALA A  96      -4.840   3.412  29.974  1.00  1.20           H  
ATOM   1432 1HB  ALA A  96      -2.990   4.189  28.565  1.00  1.20           H  
ATOM   1433 2HB  ALA A  96      -2.643   2.579  29.229  1.00  1.20           H  
ATOM   1434 3HB  ALA A  96      -3.155   2.755  27.531  1.00  1.20           H  
ATOM   1435  N   THR A  97      -5.808   5.114  28.338  1.00  1.02           N  
ATOM   1436  CA  THR A  97      -6.557   5.951  27.407  1.00  1.02           C  
ATOM   1437  C   THR A  97      -5.635   6.472  26.329  1.00  1.02           C  
ATOM   1438  O   THR A  97      -4.643   7.137  26.618  1.00  1.02           O  
ATOM   1439  CB  THR A  97      -7.200   7.172  28.090  1.00  1.02           C  
ATOM   1440  OG1 THR A  97      -8.095   6.760  29.121  1.00  1.02           O  
ATOM   1441  CG2 THR A  97      -7.970   7.976  27.056  1.00  1.02           C  
ATOM   1442  H   THR A  97      -5.451   5.500  29.201  1.00  1.02           H  
ATOM   1443  HA  THR A  97      -7.330   5.360  26.925  1.00  1.02           H  
ATOM   1444  HB  THR A  97      -6.423   7.798  28.524  1.00  1.02           H  
ATOM   1445  HG1 THR A  97      -8.846   6.303  28.733  1.00  1.02           H  
ATOM   1446 1HG2 THR A  97      -8.420   8.837  27.538  1.00  1.02           H  
ATOM   1447 2HG2 THR A  97      -7.295   8.311  26.271  1.00  1.02           H  
ATOM   1448 3HG2 THR A  97      -8.750   7.354  26.621  1.00  1.02           H  
ATOM   1449  N   LEU A  98      -5.989   6.189  25.091  1.00  0.88           N  
ATOM   1450  CA  LEU A  98      -5.215   6.624  23.949  1.00  0.88           C  
ATOM   1451  C   LEU A  98      -5.977   7.691  23.190  1.00  0.88           C  
ATOM   1452  O   LEU A  98      -7.217   7.702  23.184  1.00  0.88           O  
ATOM   1453  CB  LEU A  98      -4.935   5.445  23.049  1.00  0.88           C  
ATOM   1454  CG  LEU A  98      -4.240   4.253  23.745  1.00  0.88           C  
ATOM   1455  CD1 LEU A  98      -4.034   3.134  22.749  1.00  0.88           C  
ATOM   1456  CD2 LEU A  98      -2.937   4.696  24.325  1.00  0.88           C  
ATOM   1457  H   LEU A  98      -6.813   5.629  24.947  1.00  0.88           H  
ATOM   1458  HA  LEU A  98      -4.269   7.047  24.290  1.00  0.88           H  
ATOM   1459 1HB  LEU A  98      -5.877   5.096  22.641  1.00  0.88           H  
ATOM   1460 2HB  LEU A  98      -4.286   5.785  22.243  1.00  0.88           H  
ATOM   1461  HG  LEU A  98      -4.880   3.880  24.546  1.00  0.88           H  
ATOM   1462 1HD1 LEU A  98      -3.553   2.286  23.240  1.00  0.88           H  
ATOM   1463 2HD1 LEU A  98      -4.993   2.820  22.346  1.00  0.88           H  
ATOM   1464 3HD1 LEU A  98      -3.391   3.488  21.940  1.00  0.88           H  
ATOM   1465 1HD2 LEU A  98      -2.455   3.859  24.827  1.00  0.88           H  
ATOM   1466 2HD2 LEU A  98      -2.297   5.055  23.531  1.00  0.88           H  
ATOM   1467 3HD2 LEU A  98      -3.120   5.490  25.031  1.00  0.88           H  
ATOM   1468  N   PHE A  99      -5.246   8.590  22.547  1.00  0.79           N  
ATOM   1469  CA  PHE A  99      -5.883   9.643  21.769  1.00  0.79           C  
ATOM   1470  C   PHE A  99      -5.818   9.315  20.279  1.00  0.79           C  
ATOM   1471  O   PHE A  99      -4.778   8.861  19.778  1.00  0.79           O  
ATOM   1472  CB  PHE A  99      -5.175  10.956  22.050  1.00  0.79           C  
ATOM   1473  CG  PHE A  99      -5.245  11.356  23.493  1.00  0.79           C  
ATOM   1474  CD1 PHE A  99      -6.236  10.887  24.338  1.00  0.79           C  
ATOM   1475  CD2 PHE A  99      -4.278  12.177  24.011  1.00  0.79           C  
ATOM   1476  CE1 PHE A  99      -6.249  11.250  25.671  1.00  0.79           C  
ATOM   1477  CE2 PHE A  99      -4.286  12.544  25.333  1.00  0.79           C  
ATOM   1478  CZ  PHE A  99      -5.276  12.081  26.166  1.00  0.79           C  
ATOM   1479  H   PHE A  99      -4.234   8.542  22.601  1.00  0.79           H  
ATOM   1480  HA  PHE A  99      -6.931   9.725  22.061  1.00  0.79           H  
ATOM   1481 1HB  PHE A  99      -4.141  10.898  21.772  1.00  0.79           H  
ATOM   1482 2HB  PHE A  99      -5.629  11.740  21.448  1.00  0.79           H  
ATOM   1483  HD1 PHE A  99      -6.999  10.228  23.937  1.00  0.79           H  
ATOM   1484  HD2 PHE A  99      -3.491  12.535  23.349  1.00  0.79           H  
ATOM   1485  HE1 PHE A  99      -7.020  10.878  26.332  1.00  0.79           H  
ATOM   1486  HE2 PHE A  99      -3.499  13.195  25.717  1.00  0.79           H  
ATOM   1487  HZ  PHE A  99      -5.279  12.363  27.216  1.00  0.79           H  
ATOM   1488  N   ILE A 100      -6.927   9.554  19.573  1.00  0.74           N  
ATOM   1489  CA  ILE A 100      -7.009   9.308  18.133  1.00  0.74           C  
ATOM   1490  C   ILE A 100      -7.333  10.542  17.325  1.00  0.74           C  
ATOM   1491  O   ILE A 100      -8.241  11.307  17.644  1.00  0.74           O  
ATOM   1492  CB  ILE A 100      -8.039   8.220  17.758  1.00  0.74           C  
ATOM   1493  CG1 ILE A 100      -7.651   6.912  18.321  1.00  0.74           C  
ATOM   1494  CG2 ILE A 100      -8.197   8.105  16.231  1.00  0.74           C  
ATOM   1495  CD1 ILE A 100      -8.711   5.840  18.163  1.00  0.74           C  
ATOM   1496  H   ILE A 100      -7.748   9.936  20.043  1.00  0.74           H  
ATOM   1497  HA  ILE A 100      -6.038   8.954  17.812  1.00  0.74           H  
ATOM   1498  HB  ILE A 100      -8.977   8.470  18.193  1.00  0.74           H  
ATOM   1499 1HG1 ILE A 100      -6.749   6.593  17.810  1.00  0.74           H  
ATOM   1500 2HG1 ILE A 100      -7.436   7.029  19.381  1.00  0.74           H  
ATOM   1501 1HG2 ILE A 100      -8.925   7.345  16.004  1.00  0.74           H  
ATOM   1502 2HG2 ILE A 100      -8.535   9.048  15.816  1.00  0.74           H  
ATOM   1503 3HG2 ILE A 100      -7.239   7.832  15.784  1.00  0.74           H  
ATOM   1504 1HD1 ILE A 100      -8.359   4.901  18.588  1.00  0.74           H  
ATOM   1505 2HD1 ILE A 100      -9.622   6.149  18.680  1.00  0.74           H  
ATOM   1506 3HD1 ILE A 100      -8.923   5.695  17.105  1.00  0.74           H  
ATOM   1507  N   ALA A 101      -6.598  10.741  16.257  1.00  0.72           N  
ATOM   1508  CA  ALA A 101      -6.891  11.871  15.406  1.00  0.72           C  
ATOM   1509  C   ALA A 101      -7.027  11.404  13.979  1.00  0.72           C  
ATOM   1510  O   ALA A 101      -6.276  10.548  13.505  1.00  0.72           O  
ATOM   1511  CB  ALA A 101      -5.807  12.904  15.538  1.00  0.72           C  
ATOM   1512  H   ALA A 101      -5.854  10.080  16.030  1.00  0.72           H  
ATOM   1513  HA  ALA A 101      -7.840  12.307  15.701  1.00  0.72           H  
ATOM   1514 1HB  ALA A 101      -6.038  13.738  14.887  1.00  0.72           H  
ATOM   1515 2HB  ALA A 101      -5.740  13.246  16.570  1.00  0.72           H  
ATOM   1516 3HB  ALA A 101      -4.886  12.451  15.254  1.00  0.72           H  
ATOM   1517  N   VAL A 102      -8.001  11.970  13.280  1.00  0.73           N  
ATOM   1518  CA  VAL A 102      -8.190  11.586  11.905  1.00  0.73           C  
ATOM   1519  C   VAL A 102      -8.165  12.811  11.018  1.00  0.73           C  
ATOM   1520  O   VAL A 102      -8.649  13.874  11.408  1.00  0.73           O  
ATOM   1521  CB  VAL A 102      -9.540  10.861  11.742  1.00  0.73           C  
ATOM   1522  CG1 VAL A 102      -9.585   9.697  12.634  1.00  0.73           C  
ATOM   1523  CG2 VAL A 102     -10.625  11.739  12.007  1.00  0.73           C  
ATOM   1524  H   VAL A 102      -8.613  12.649  13.717  1.00  0.73           H  
ATOM   1525  HA  VAL A 102      -7.390  10.926  11.619  1.00  0.73           H  
ATOM   1526  HB  VAL A 102      -9.600  10.487  10.728  1.00  0.73           H  
ATOM   1527 1HG1 VAL A 102     -10.502   9.150  12.490  1.00  0.73           H  
ATOM   1528 2HG1 VAL A 102      -8.763   9.103  12.394  1.00  0.73           H  
ATOM   1529 3HG1 VAL A 102      -9.515  10.014  13.670  1.00  0.73           H  
ATOM   1530 1HG2 VAL A 102     -11.564  11.205  11.878  1.00  0.73           H  
ATOM   1531 2HG2 VAL A 102     -10.532  12.075  13.027  1.00  0.73           H  
ATOM   1532 3HG2 VAL A 102     -10.583  12.590  11.324  1.00  0.73           H  
ATOM   1533  N   VAL A 103      -7.652  12.654   9.806  1.00  0.76           N  
ATOM   1534  CA  VAL A 103      -7.618  13.776   8.881  1.00  0.76           C  
ATOM   1535  C   VAL A 103      -7.866  13.423   7.450  1.00  0.76           C  
ATOM   1536  O   VAL A 103      -7.331  12.445   6.923  1.00  0.76           O  
ATOM   1537  CB  VAL A 103      -6.284  14.441   8.994  1.00  0.76           C  
ATOM   1538  CG1 VAL A 103      -5.253  13.401   8.725  1.00  0.76           C  
ATOM   1539  CG2 VAL A 103      -6.136  15.605   8.002  1.00  0.76           C  
ATOM   1540  H   VAL A 103      -7.242  11.753   9.562  1.00  0.76           H  
ATOM   1541  HA  VAL A 103      -8.376  14.469   9.202  1.00  0.76           H  
ATOM   1542  HB  VAL A 103      -6.188  14.813   9.987  1.00  0.76           H  
ATOM   1543 1HG1 VAL A 103      -4.273  13.816   8.845  1.00  0.76           H  
ATOM   1544 2HG1 VAL A 103      -5.378  12.584   9.426  1.00  0.76           H  
ATOM   1545 3HG1 VAL A 103      -5.381  13.029   7.710  1.00  0.76           H  
ATOM   1546 1HG2 VAL A 103      -5.163  16.062   8.135  1.00  0.76           H  
ATOM   1547 2HG2 VAL A 103      -6.227  15.242   6.982  1.00  0.76           H  
ATOM   1548 3HG2 VAL A 103      -6.908  16.346   8.181  1.00  0.76           H  
ATOM   1549  N   LEU A 104      -8.685  14.230   6.810  1.00  0.80           N  
ATOM   1550  CA  LEU A 104      -9.052  13.958   5.447  1.00  0.80           C  
ATOM   1551  C   LEU A 104      -8.262  14.759   4.423  1.00  0.80           C  
ATOM   1552  O   LEU A 104      -8.190  15.989   4.474  1.00  0.80           O  
ATOM   1553  CB  LEU A 104     -10.556  14.177   5.305  1.00  0.80           C  
ATOM   1554  CG  LEU A 104     -11.134  13.954   3.959  1.00  0.80           C  
ATOM   1555  CD1 LEU A 104     -10.990  12.463   3.586  1.00  0.80           C  
ATOM   1556  CD2 LEU A 104     -12.554  14.359   4.004  1.00  0.80           C  
ATOM   1557  H   LEU A 104      -9.072  15.034   7.300  1.00  0.80           H  
ATOM   1558  HA  LEU A 104      -8.858  12.909   5.248  1.00  0.80           H  
ATOM   1559 1HB  LEU A 104     -11.046  13.483   5.963  1.00  0.80           H  
ATOM   1560 2HB  LEU A 104     -10.803  15.191   5.621  1.00  0.80           H  
ATOM   1561  HG  LEU A 104     -10.607  14.552   3.220  1.00  0.80           H  
ATOM   1562 1HD1 LEU A 104     -11.415  12.293   2.597  1.00  0.80           H  
ATOM   1563 2HD1 LEU A 104      -9.940  12.204   3.569  1.00  0.80           H  
ATOM   1564 3HD1 LEU A 104     -11.505  11.843   4.317  1.00  0.80           H  
ATOM   1565 1HD2 LEU A 104     -13.010  14.204   3.026  1.00  0.80           H  
ATOM   1566 2HD2 LEU A 104     -13.053  13.751   4.748  1.00  0.80           H  
ATOM   1567 3HD2 LEU A 104     -12.621  15.415   4.278  1.00  0.80           H  
ATOM   1568  N   THR A 105      -7.659  14.013   3.508  1.00  0.84           N  
ATOM   1569  CA  THR A 105      -6.898  14.502   2.371  1.00  0.84           C  
ATOM   1570  C   THR A 105      -7.881  14.485   1.221  1.00  0.84           C  
ATOM   1571  O   THR A 105      -9.011  14.056   1.421  1.00  0.84           O  
ATOM   1572  CB  THR A 105      -5.693  13.598   2.066  1.00  0.84           C  
ATOM   1573  OG1 THR A 105      -6.147  12.302   1.650  1.00  0.84           O  
ATOM   1574  CG2 THR A 105      -4.828  13.426   3.308  1.00  0.84           C  
ATOM   1575  H   THR A 105      -7.746  13.000   3.593  1.00  0.84           H  
ATOM   1576  HA  THR A 105      -6.563  15.524   2.548  1.00  0.84           H  
ATOM   1577  HB  THR A 105      -5.095  14.045   1.267  1.00  0.84           H  
ATOM   1578  HG1 THR A 105      -6.626  11.900   2.414  1.00  0.84           H  
ATOM   1579 1HG2 THR A 105      -3.979  12.785   3.079  1.00  0.84           H  
ATOM   1580 2HG2 THR A 105      -4.476  14.396   3.609  1.00  0.84           H  
ATOM   1581 3HG2 THR A 105      -5.418  12.974   4.113  1.00  0.84           H  
ATOM   1582  N   LEU A 106      -7.497  14.908   0.019  1.00  0.85           N  
ATOM   1583  CA  LEU A 106      -8.481  14.867  -1.065  1.00  0.85           C  
ATOM   1584  C   LEU A 106      -9.242  13.530  -1.167  1.00  0.85           C  
ATOM   1585  O   LEU A 106     -10.455  13.527  -1.390  1.00  0.85           O  
ATOM   1586  CB  LEU A 106      -7.799  15.108  -2.409  1.00  0.85           C  
ATOM   1587  CG  LEU A 106      -8.737  15.087  -3.624  1.00  0.85           C  
ATOM   1588  CD1 LEU A 106      -9.727  16.231  -3.513  1.00  0.85           C  
ATOM   1589  CD2 LEU A 106      -7.916  15.175  -4.897  1.00  0.85           C  
ATOM   1590  H   LEU A 106      -6.553  15.279  -0.149  1.00  0.85           H  
ATOM   1591  HA  LEU A 106      -9.205  15.660  -0.889  1.00  0.85           H  
ATOM   1592 1HB  LEU A 106      -7.296  16.078  -2.380  1.00  0.85           H  
ATOM   1593 2HB  LEU A 106      -7.043  14.338  -2.559  1.00  0.85           H  
ATOM   1594  HG  LEU A 106      -9.305  14.165  -3.624  1.00  0.85           H  
ATOM   1595 1HD1 LEU A 106     -10.404  16.212  -4.365  1.00  0.85           H  
ATOM   1596 2HD1 LEU A 106     -10.300  16.128  -2.590  1.00  0.85           H  
ATOM   1597 3HD1 LEU A 106      -9.185  17.177  -3.499  1.00  0.85           H  
ATOM   1598 1HD2 LEU A 106      -8.578  15.153  -5.762  1.00  0.85           H  
ATOM   1599 2HD2 LEU A 106      -7.347  16.105  -4.898  1.00  0.85           H  
ATOM   1600 3HD2 LEU A 106      -7.229  14.329  -4.942  1.00  0.85           H  
ATOM   1601  N   LYS A 107      -8.526  12.400  -1.065  1.00  0.84           N  
ATOM   1602  CA  LYS A 107      -9.159  11.086  -1.210  1.00  0.84           C  
ATOM   1603  C   LYS A 107      -9.105  10.161   0.021  1.00  0.84           C  
ATOM   1604  O   LYS A 107      -9.958   9.272   0.161  1.00  0.84           O  
ATOM   1605  CB  LYS A 107      -8.538  10.335  -2.391  1.00  0.84           C  
ATOM   1606  CG  LYS A 107      -8.691  11.023  -3.759  1.00  0.84           C  
ATOM   1607  CD  LYS A 107     -10.159  11.161  -4.144  1.00  0.84           C  
ATOM   1608  CE  LYS A 107     -10.342  11.696  -5.560  1.00  0.84           C  
ATOM   1609  NZ  LYS A 107     -11.788  11.872  -5.892  1.00  0.84           N  
ATOM   1610  H   LYS A 107      -7.537  12.468  -0.876  1.00  0.84           H  
ATOM   1611  HA  LYS A 107     -10.212  11.248  -1.434  1.00  0.84           H  
ATOM   1612 1HB  LYS A 107      -7.473  10.187  -2.201  1.00  0.84           H  
ATOM   1613 2HB  LYS A 107      -8.993   9.344  -2.461  1.00  0.84           H  
ATOM   1614 1HG  LYS A 107      -8.231  12.006  -3.727  1.00  0.84           H  
ATOM   1615 2HG  LYS A 107      -8.183  10.433  -4.520  1.00  0.84           H  
ATOM   1616 1HD  LYS A 107     -10.641  10.188  -4.074  1.00  0.84           H  
ATOM   1617 2HD  LYS A 107     -10.656  11.837  -3.449  1.00  0.84           H  
ATOM   1618 1HE  LYS A 107      -9.832  12.650  -5.662  1.00  0.84           H  
ATOM   1619 2HE  LYS A 107      -9.907  10.984  -6.260  1.00  0.84           H  
ATOM   1620 1HZ  LYS A 107     -11.890  12.207  -6.836  1.00  0.84           H  
ATOM   1621 2HZ  LYS A 107     -12.261  10.960  -5.789  1.00  0.84           H  
ATOM   1622 3HZ  LYS A 107     -12.201  12.534  -5.251  1.00  0.84           H  
ATOM   1623  N   ASN A 108      -8.066  10.293   0.853  1.00  0.81           N  
ATOM   1624  CA  ASN A 108      -7.856   9.327   1.929  1.00  0.81           C  
ATOM   1625  C   ASN A 108      -8.020   9.936   3.315  1.00  0.81           C  
ATOM   1626  O   ASN A 108      -7.667  11.101   3.532  1.00  0.81           O  
ATOM   1627  CB  ASN A 108      -6.474   8.723   1.823  1.00  0.81           C  
ATOM   1628  CG  ASN A 108      -6.214   8.031   0.509  1.00  0.81           C  
ATOM   1629  OD1 ASN A 108      -7.102   7.465  -0.132  1.00  0.81           O  
ATOM   1630  ND2 ASN A 108      -4.987   8.087   0.085  1.00  0.81           N  
ATOM   1631  H   ASN A 108      -7.414  11.061   0.767  1.00  0.81           H  
ATOM   1632  HA  ASN A 108      -8.598   8.536   1.838  1.00  0.81           H  
ATOM   1633 1HB  ASN A 108      -5.719   9.498   1.974  1.00  0.81           H  
ATOM   1634 2HB  ASN A 108      -6.362   7.998   2.623  1.00  0.81           H  
ATOM   1635 1HD2 ASN A 108      -4.736   7.667  -0.789  1.00  0.81           H  
ATOM   1636 2HD2 ASN A 108      -4.293   8.569   0.627  1.00  0.81           H  
ATOM   1637  N   LEU A 109      -8.492   9.134   4.261  1.00  0.77           N  
ATOM   1638  CA  LEU A 109      -8.581   9.558   5.648  1.00  0.77           C  
ATOM   1639  C   LEU A 109      -7.415   8.916   6.380  1.00  0.77           C  
ATOM   1640  O   LEU A 109      -7.219   7.698   6.292  1.00  0.77           O  
ATOM   1641  CB  LEU A 109      -9.888   9.092   6.286  1.00  0.77           C  
ATOM   1642  CG  LEU A 109     -10.162   9.537   7.750  1.00  0.77           C  
ATOM   1643  CD1 LEU A 109     -10.347  10.991   7.759  1.00  0.77           C  
ATOM   1644  CD2 LEU A 109     -11.396   8.892   8.290  1.00  0.77           C  
ATOM   1645  H   LEU A 109      -8.769   8.190   4.005  1.00  0.77           H  
ATOM   1646  HA  LEU A 109      -8.499  10.637   5.711  1.00  0.77           H  
ATOM   1647 1HB  LEU A 109     -10.717   9.426   5.672  1.00  0.77           H  
ATOM   1648 2HB  LEU A 109      -9.836   8.027   6.294  1.00  0.77           H  
ATOM   1649  HG  LEU A 109      -9.301   9.291   8.377  1.00  0.77           H  
ATOM   1650 1HD1 LEU A 109     -10.521  11.349   8.766  1.00  0.77           H  
ATOM   1651 2HD1 LEU A 109      -9.478  11.414   7.371  1.00  0.77           H  
ATOM   1652 3HD1 LEU A 109     -11.196  11.254   7.130  1.00  0.77           H  
ATOM   1653 1HD2 LEU A 109     -11.557   9.256   9.299  1.00  0.77           H  
ATOM   1654 2HD2 LEU A 109     -12.255   9.158   7.670  1.00  0.77           H  
ATOM   1655 3HD2 LEU A 109     -11.271   7.812   8.297  1.00  0.77           H  
ATOM   1656  N   VAL A 110      -6.616   9.713   7.062  1.00  0.73           N  
ATOM   1657  CA  VAL A 110      -5.488   9.138   7.763  1.00  0.73           C  
ATOM   1658  C   VAL A 110      -5.883   9.105   9.228  1.00  0.73           C  
ATOM   1659  O   VAL A 110      -6.302  10.126   9.767  1.00  0.73           O  
ATOM   1660  CB  VAL A 110      -4.224   9.997   7.608  1.00  0.73           C  
ATOM   1661  CG1 VAL A 110      -3.051   9.299   8.308  1.00  0.73           C  
ATOM   1662  CG2 VAL A 110      -3.956  10.280   6.184  1.00  0.73           C  
ATOM   1663  H   VAL A 110      -6.796  10.714   7.088  1.00  0.73           H  
ATOM   1664  HA  VAL A 110      -5.296   8.123   7.413  1.00  0.73           H  
ATOM   1665  HB  VAL A 110      -4.372  10.917   8.124  1.00  0.73           H  
ATOM   1666 1HG1 VAL A 110      -2.160   9.920   8.245  1.00  0.73           H  
ATOM   1667 2HG1 VAL A 110      -3.299   9.118   9.332  1.00  0.73           H  
ATOM   1668 3HG1 VAL A 110      -2.859   8.349   7.833  1.00  0.73           H  
ATOM   1669 1HG2 VAL A 110      -3.071  10.906   6.133  1.00  0.73           H  
ATOM   1670 2HG2 VAL A 110      -3.791   9.346   5.651  1.00  0.73           H  
ATOM   1671 3HG2 VAL A 110      -4.809  10.808   5.746  1.00  0.73           H  
ATOM   1672  N   VAL A 111      -5.811   7.938   9.850  1.00  0.70           N  
ATOM   1673  CA  VAL A 111      -6.200   7.780  11.247  1.00  0.70           C  
ATOM   1674  C   VAL A 111      -4.986   7.403  12.072  1.00  0.70           C  
ATOM   1675  O   VAL A 111      -4.320   6.402  11.796  1.00  0.70           O  
ATOM   1676  CB  VAL A 111      -7.244   6.666  11.370  1.00  0.70           C  
ATOM   1677  CG1 VAL A 111      -7.682   6.443  12.863  1.00  0.70           C  
ATOM   1678  CG2 VAL A 111      -8.432   6.935  10.384  1.00  0.70           C  
ATOM   1679  H   VAL A 111      -5.475   7.127   9.338  1.00  0.70           H  
ATOM   1680  HA  VAL A 111      -6.602   8.718  11.621  1.00  0.70           H  
ATOM   1681  HB  VAL A 111      -6.794   5.804  11.087  1.00  0.70           H  
ATOM   1682 1HG1 VAL A 111      -8.375   5.603  12.914  1.00  0.70           H  
ATOM   1683 2HG1 VAL A 111      -6.802   6.220  13.464  1.00  0.70           H  
ATOM   1684 3HG1 VAL A 111      -8.155   7.301  13.273  1.00  0.70           H  
ATOM   1685 1HG2 VAL A 111      -9.135   6.106  10.435  1.00  0.70           H  
ATOM   1686 2HG2 VAL A 111      -8.943   7.842  10.623  1.00  0.70           H  
ATOM   1687 3HG2 VAL A 111      -8.043   7.011   9.363  1.00  0.70           H  
ATOM   1688  N   LEU A 112      -4.687   8.215  13.082  1.00  0.70           N  
ATOM   1689  CA  LEU A 112      -3.518   7.953  13.897  1.00  0.70           C  
ATOM   1690  C   LEU A 112      -3.909   7.781  15.357  1.00  0.70           C  
ATOM   1691  O   LEU A 112      -4.732   8.523  15.896  1.00  0.70           O  
ATOM   1692  CB  LEU A 112      -2.544   9.130  13.772  1.00  0.70           C  
ATOM   1693  CG  LEU A 112      -2.073   9.481  12.349  1.00  0.70           C  
ATOM   1694  CD1 LEU A 112      -3.091  10.396  11.748  1.00  0.70           C  
ATOM   1695  CD2 LEU A 112      -0.722  10.166  12.402  1.00  0.70           C  
ATOM   1696  H   LEU A 112      -5.267   9.030  13.264  1.00  0.70           H  
ATOM   1697  HA  LEU A 112      -3.034   7.043  13.558  1.00  0.70           H  
ATOM   1698 1HB  LEU A 112      -3.021  10.022  14.189  1.00  0.70           H  
ATOM   1699 2HB  LEU A 112      -1.678   8.909  14.357  1.00  0.70           H  
ATOM   1700  HG  LEU A 112      -2.003   8.589  11.738  1.00  0.70           H  
ATOM   1701 1HD1 LEU A 112      -2.786  10.703  10.760  1.00  0.70           H  
ATOM   1702 2HD1 LEU A 112      -4.064   9.936  11.698  1.00  0.70           H  
ATOM   1703 3HD1 LEU A 112      -3.153  11.234  12.369  1.00  0.70           H  
ATOM   1704 1HD2 LEU A 112      -0.405  10.432  11.393  1.00  0.70           H  
ATOM   1705 2HD2 LEU A 112      -0.788  11.073  13.012  1.00  0.70           H  
ATOM   1706 3HD2 LEU A 112      -0.007   9.490  12.839  1.00  0.70           H  
ATOM   1707  N   LEU A 113      -3.262   6.834  16.008  1.00  0.71           N  
ATOM   1708  CA  LEU A 113      -3.445   6.530  17.415  1.00  0.71           C  
ATOM   1709  C   LEU A 113      -2.146   6.779  18.137  1.00  0.71           C  
ATOM   1710  O   LEU A 113      -1.105   6.211  17.774  1.00  0.71           O  
ATOM   1711  CB  LEU A 113      -3.816   5.064  17.569  1.00  0.71           C  
ATOM   1712  CG  LEU A 113      -3.979   4.468  18.946  1.00  0.71           C  
ATOM   1713  CD1 LEU A 113      -5.150   5.039  19.574  1.00  0.71           C  
ATOM   1714  CD2 LEU A 113      -4.096   2.945  18.815  1.00  0.71           C  
ATOM   1715  H   LEU A 113      -2.606   6.263  15.486  1.00  0.71           H  
ATOM   1716  HA  LEU A 113      -4.220   7.173  17.835  1.00  0.71           H  
ATOM   1717 1HB  LEU A 113      -4.745   4.897  17.050  1.00  0.71           H  
ATOM   1718 2HB  LEU A 113      -3.047   4.507  17.084  1.00  0.71           H  
ATOM   1719  HG  LEU A 113      -3.112   4.715  19.570  1.00  0.71           H  
ATOM   1720 1HD1 LEU A 113      -5.273   4.607  20.528  1.00  0.71           H  
ATOM   1721 2HD1 LEU A 113      -5.039   6.124  19.663  1.00  0.71           H  
ATOM   1722 3HD1 LEU A 113      -6.000   4.795  18.972  1.00  0.71           H  
ATOM   1723 1HD2 LEU A 113      -4.215   2.499  19.801  1.00  0.71           H  
ATOM   1724 2HD2 LEU A 113      -4.958   2.692  18.196  1.00  0.71           H  
ATOM   1725 3HD2 LEU A 113      -3.195   2.554  18.363  1.00  0.71           H  
ATOM   1726  N   THR A 114      -2.203   7.615  19.149  1.00  0.74           N  
ATOM   1727  CA  THR A 114      -1.031   7.943  19.927  1.00  0.74           C  
ATOM   1728  C   THR A 114      -0.923   7.176  21.217  1.00  0.74           C  
ATOM   1729  O   THR A 114      -1.898   6.611  21.708  1.00  0.74           O  
ATOM   1730  CB  THR A 114      -1.003   9.428  20.247  1.00  0.74           C  
ATOM   1731  OG1 THR A 114      -2.197   9.767  20.942  1.00  0.74           O  
ATOM   1732  CG2 THR A 114      -0.839  10.274  19.027  1.00  0.74           C  
ATOM   1733  H   THR A 114      -3.098   8.050  19.387  1.00  0.74           H  
ATOM   1734  HA  THR A 114      -0.152   7.710  19.342  1.00  0.74           H  
ATOM   1735  HB  THR A 114      -0.163   9.617  20.899  1.00  0.74           H  
ATOM   1736  HG1 THR A 114      -2.965   9.476  20.401  1.00  0.74           H  
ATOM   1737 1HG2 THR A 114      -0.803  11.306  19.327  1.00  0.74           H  
ATOM   1738 2HG2 THR A 114       0.092  10.021  18.543  1.00  0.74           H  
ATOM   1739 3HG2 THR A 114      -1.670  10.113  18.343  1.00  0.74           H  
ATOM   1740  N   LYS A 115       0.274   7.239  21.785  1.00  0.77           N  
ATOM   1741  CA  LYS A 115       0.590   6.655  23.071  1.00  0.77           C  
ATOM   1742  C   LYS A 115      -0.117   7.485  24.143  1.00  0.77           C  
ATOM   1743  O   LYS A 115      -0.287   8.694  23.998  1.00  0.77           O  
ATOM   1744  CB  LYS A 115       2.114   6.649  23.270  1.00  0.77           C  
ATOM   1745  CG  LYS A 115       2.922   5.802  22.273  1.00  0.77           C  
ATOM   1746  CD  LYS A 115       2.855   4.333  22.580  1.00  0.77           C  
ATOM   1747  CE  LYS A 115       3.656   3.501  21.566  1.00  0.77           C  
ATOM   1748  NZ  LYS A 115       5.127   3.849  21.518  1.00  0.77           N  
ATOM   1749  H   LYS A 115       1.021   7.705  21.268  1.00  0.77           H  
ATOM   1750  HA  LYS A 115       0.209   5.633  23.105  1.00  0.77           H  
ATOM   1751 1HB  LYS A 115       2.491   7.655  23.179  1.00  0.77           H  
ATOM   1752 2HB  LYS A 115       2.348   6.300  24.273  1.00  0.77           H  
ATOM   1753 1HG  LYS A 115       2.524   5.947  21.268  1.00  0.77           H  
ATOM   1754 2HG  LYS A 115       3.963   6.124  22.274  1.00  0.77           H  
ATOM   1755 1HD  LYS A 115       3.257   4.156  23.575  1.00  0.77           H  
ATOM   1756 2HD  LYS A 115       1.814   4.001  22.566  1.00  0.77           H  
ATOM   1757 1HE  LYS A 115       3.552   2.455  21.840  1.00  0.77           H  
ATOM   1758 2HE  LYS A 115       3.241   3.648  20.583  1.00  0.77           H  
ATOM   1759 1HZ  LYS A 115       5.577   3.252  20.844  1.00  0.77           H  
ATOM   1760 2HZ  LYS A 115       5.272   4.839  21.215  1.00  0.77           H  
ATOM   1761 3HZ  LYS A 115       5.544   3.710  22.420  1.00  0.77           H  
ATOM   1762  N   ALA A 116      -0.473   6.856  25.252  1.00  0.80           N  
ATOM   1763  CA  ALA A 116      -1.213   7.520  26.332  1.00  0.80           C  
ATOM   1764  C   ALA A 116      -0.522   8.768  26.906  1.00  0.80           C  
ATOM   1765  O   ALA A 116      -1.183   9.659  27.434  1.00  0.80           O  
ATOM   1766  CB  ALA A 116      -1.456   6.526  27.444  1.00  0.80           C  
ATOM   1767  H   ALA A 116      -0.287   5.866  25.331  1.00  0.80           H  
ATOM   1768  HA  ALA A 116      -2.177   7.835  25.926  1.00  0.80           H  
ATOM   1769 1HB  ALA A 116      -2.054   7.000  28.222  1.00  0.80           H  
ATOM   1770 2HB  ALA A 116      -1.990   5.672  27.052  1.00  0.80           H  
ATOM   1771 3HB  ALA A 116      -0.506   6.202  27.861  1.00  0.80           H  
ATOM   1772  N   GLY A 117       0.805   8.833  26.836  1.00  0.82           N  
ATOM   1773  CA  GLY A 117       1.538   9.972  27.390  1.00  0.82           C  
ATOM   1774  C   GLY A 117       1.621  11.188  26.448  1.00  0.82           C  
ATOM   1775  O   GLY A 117       2.259  12.189  26.783  1.00  0.82           O  
ATOM   1776  H   GLY A 117       1.309   8.087  26.386  1.00  0.82           H  
ATOM   1777 1HA  GLY A 117       1.066  10.275  28.324  1.00  0.82           H  
ATOM   1778 2HA  GLY A 117       2.545   9.650  27.646  1.00  0.82           H  
ATOM   1779  N   VAL A 118       1.006  11.096  25.271  1.00  0.84           N  
ATOM   1780  CA  VAL A 118       1.055  12.156  24.269  1.00  0.84           C  
ATOM   1781  C   VAL A 118      -0.178  13.072  24.322  1.00  0.84           C  
ATOM   1782  O   VAL A 118      -1.292  12.578  24.243  1.00  0.84           O  
ATOM   1783  CB  VAL A 118       1.111  11.523  22.887  1.00  0.84           C  
ATOM   1784  CG1 VAL A 118       1.120  12.590  21.792  1.00  0.84           C  
ATOM   1785  CG2 VAL A 118       2.323  10.650  22.799  1.00  0.84           C  
ATOM   1786  H   VAL A 118       0.487  10.247  25.040  1.00  0.84           H  
ATOM   1787  HA  VAL A 118       1.978  12.700  24.409  1.00  0.84           H  
ATOM   1788  HB  VAL A 118       0.221  10.916  22.750  1.00  0.84           H  
ATOM   1789 1HG1 VAL A 118       1.147  12.113  20.814  1.00  0.84           H  
ATOM   1790 2HG1 VAL A 118       0.225  13.196  21.868  1.00  0.84           H  
ATOM   1791 3HG1 VAL A 118       1.997  13.225  21.911  1.00  0.84           H  
ATOM   1792 1HG2 VAL A 118       2.345  10.171  21.831  1.00  0.84           H  
ATOM   1793 2HG2 VAL A 118       3.217  11.253  22.937  1.00  0.84           H  
ATOM   1794 3HG2 VAL A 118       2.267   9.898  23.578  1.00  0.84           H  
ATOM   1795  N   PRO A 119      -0.029  14.402  24.462  1.00  0.85           N  
ATOM   1796  CA  PRO A 119      -1.111  15.380  24.481  1.00  0.85           C  
ATOM   1797  C   PRO A 119      -1.940  15.349  23.196  1.00  0.85           C  
ATOM   1798  O   PRO A 119      -1.433  15.063  22.108  1.00  0.85           O  
ATOM   1799  CB  PRO A 119      -0.360  16.716  24.606  1.00  0.85           C  
ATOM   1800  CG  PRO A 119       0.946  16.359  25.268  1.00  0.85           C  
ATOM   1801  CD  PRO A 119       1.296  14.979  24.748  1.00  0.85           C  
ATOM   1802  HA  PRO A 119      -1.745  15.199  25.357  1.00  0.85           H  
ATOM   1803 1HB  PRO A 119      -0.218  17.162  23.612  1.00  0.85           H  
ATOM   1804 2HB  PRO A 119      -0.957  17.428  25.194  1.00  0.85           H  
ATOM   1805 1HG  PRO A 119       1.718  17.102  25.001  1.00  0.85           H  
ATOM   1806 2HG  PRO A 119       0.843  16.385  26.361  1.00  0.85           H  
ATOM   1807 1HD  PRO A 119       1.899  15.028  23.844  1.00  0.85           H  
ATOM   1808 2HD  PRO A 119       1.802  14.452  25.571  1.00  0.85           H  
ATOM   1809  N   LEU A 120      -3.207  15.723  23.321  1.00  0.84           N  
ATOM   1810  CA  LEU A 120      -4.136  15.742  22.194  1.00  0.84           C  
ATOM   1811  C   LEU A 120      -3.630  16.665  21.089  1.00  0.84           C  
ATOM   1812  O   LEU A 120      -3.744  16.358  19.905  1.00  0.84           O  
ATOM   1813  CB  LEU A 120      -5.474  16.280  22.698  1.00  0.84           C  
ATOM   1814  CG  LEU A 120      -6.240  15.397  23.701  1.00  0.84           C  
ATOM   1815  CD1 LEU A 120      -7.350  16.185  24.332  1.00  0.84           C  
ATOM   1816  CD2 LEU A 120      -6.832  14.241  22.995  1.00  0.84           C  
ATOM   1817  H   LEU A 120      -3.558  15.966  24.238  1.00  0.84           H  
ATOM   1818  HA  LEU A 120      -4.245  14.727  21.804  1.00  0.84           H  
ATOM   1819 1HB  LEU A 120      -5.302  17.244  23.174  1.00  0.84           H  
ATOM   1820 2HB  LEU A 120      -6.111  16.441  21.839  1.00  0.84           H  
ATOM   1821  HG  LEU A 120      -5.554  15.051  24.468  1.00  0.84           H  
ATOM   1822 1HD1 LEU A 120      -7.888  15.552  25.037  1.00  0.84           H  
ATOM   1823 2HD1 LEU A 120      -6.929  17.039  24.859  1.00  0.84           H  
ATOM   1824 3HD1 LEU A 120      -8.030  16.538  23.569  1.00  0.84           H  
ATOM   1825 1HD2 LEU A 120      -7.360  13.607  23.707  1.00  0.84           H  
ATOM   1826 2HD2 LEU A 120      -7.515  14.568  22.263  1.00  0.84           H  
ATOM   1827 3HD2 LEU A 120      -6.053  13.703  22.523  1.00  0.84           H  
ATOM   1828  N   GLU A 121      -3.038  17.794  21.481  1.00  0.83           N  
ATOM   1829  CA  GLU A 121      -2.539  18.743  20.495  1.00  0.83           C  
ATOM   1830  C   GLU A 121      -1.412  18.153  19.652  1.00  0.83           C  
ATOM   1831  O   GLU A 121      -1.343  18.404  18.445  1.00  0.83           O  
ATOM   1832  CB  GLU A 121      -2.052  20.010  21.191  1.00  0.83           C  
ATOM   1833  CG  GLU A 121      -3.165  20.853  21.804  1.00  0.83           C  
ATOM   1834  CD  GLU A 121      -2.650  22.061  22.554  1.00  0.83           C  
ATOM   1835  OE1 GLU A 121      -1.458  22.172  22.717  1.00  0.83           O  
ATOM   1836  OE2 GLU A 121      -3.452  22.870  22.960  1.00  0.83           O  
ATOM   1837  H   GLU A 121      -2.953  17.993  22.465  1.00  0.83           H  
ATOM   1838  HA  GLU A 121      -3.357  19.008  19.829  1.00  0.83           H  
ATOM   1839 1HB  GLU A 121      -1.355  19.743  21.985  1.00  0.83           H  
ATOM   1840 2HB  GLU A 121      -1.512  20.632  20.477  1.00  0.83           H  
ATOM   1841 1HG  GLU A 121      -3.829  21.189  21.008  1.00  0.83           H  
ATOM   1842 2HG  GLU A 121      -3.744  20.227  22.482  1.00  0.83           H  
ATOM   1843  N   GLU A 122      -0.528  17.365  20.274  1.00  0.82           N  
ATOM   1844  CA  GLU A 122       0.562  16.760  19.520  1.00  0.82           C  
ATOM   1845  C   GLU A 122      -0.009  15.732  18.567  1.00  0.82           C  
ATOM   1846  O   GLU A 122       0.439  15.609  17.424  1.00  0.82           O  
ATOM   1847  CB  GLU A 122       1.618  16.123  20.428  1.00  0.82           C  
ATOM   1848  CG  GLU A 122       2.446  17.118  21.238  1.00  0.82           C  
ATOM   1849  CD  GLU A 122       3.528  16.461  22.079  1.00  0.82           C  
ATOM   1850  OE1 GLU A 122       3.597  15.253  22.105  1.00  0.82           O  
ATOM   1851  OE2 GLU A 122       4.282  17.173  22.695  1.00  0.82           O  
ATOM   1852  H   GLU A 122      -0.632  17.171  21.260  1.00  0.82           H  
ATOM   1853  HA  GLU A 122       1.050  17.537  18.930  1.00  0.82           H  
ATOM   1854 1HB  GLU A 122       1.118  15.473  21.143  1.00  0.82           H  
ATOM   1855 2HB  GLU A 122       2.295  15.506  19.836  1.00  0.82           H  
ATOM   1856 1HG  GLU A 122       2.911  17.827  20.555  1.00  0.82           H  
ATOM   1857 2HG  GLU A 122       1.774  17.673  21.893  1.00  0.82           H  
ATOM   1858  N   ALA A 123      -1.041  15.009  19.019  1.00  0.80           N  
ATOM   1859  CA  ALA A 123      -1.654  14.014  18.157  1.00  0.80           C  
ATOM   1860  C   ALA A 123      -2.184  14.678  16.896  1.00  0.80           C  
ATOM   1861  O   ALA A 123      -1.994  14.181  15.780  1.00  0.80           O  
ATOM   1862  CB  ALA A 123      -2.796  13.321  18.883  1.00  0.80           C  
ATOM   1863  H   ALA A 123      -1.368  15.137  19.981  1.00  0.80           H  
ATOM   1864  HA  ALA A 123      -0.890  13.288  17.875  1.00  0.80           H  
ATOM   1865 1HB  ALA A 123      -3.240  12.567  18.232  1.00  0.80           H  
ATOM   1866 2HB  ALA A 123      -2.426  12.848  19.792  1.00  0.80           H  
ATOM   1867 3HB  ALA A 123      -3.554  14.046  19.150  1.00  0.80           H  
ATOM   1868  N   LEU A 124      -2.810  15.841  17.079  1.00  0.79           N  
ATOM   1869  CA  LEU A 124      -3.355  16.586  15.963  1.00  0.79           C  
ATOM   1870  C   LEU A 124      -2.262  17.143  15.063  1.00  0.79           C  
ATOM   1871  O   LEU A 124      -2.380  17.111  13.835  1.00  0.79           O  
ATOM   1872  CB  LEU A 124      -4.227  17.717  16.495  1.00  0.79           C  
ATOM   1873  CG  LEU A 124      -5.488  17.267  17.152  1.00  0.79           C  
ATOM   1874  CD1 LEU A 124      -6.165  18.443  17.799  1.00  0.79           C  
ATOM   1875  CD2 LEU A 124      -6.344  16.656  16.116  1.00  0.79           C  
ATOM   1876  H   LEU A 124      -2.943  16.189  18.031  1.00  0.79           H  
ATOM   1877  HA  LEU A 124      -3.977  15.914  15.377  1.00  0.79           H  
ATOM   1878 1HB  LEU A 124      -3.654  18.283  17.227  1.00  0.79           H  
ATOM   1879 2HB  LEU A 124      -4.490  18.377  15.671  1.00  0.79           H  
ATOM   1880  HG  LEU A 124      -5.262  16.531  17.918  1.00  0.79           H  
ATOM   1881 1HD1 LEU A 124      -7.075  18.125  18.260  1.00  0.79           H  
ATOM   1882 2HD1 LEU A 124      -5.506  18.871  18.552  1.00  0.79           H  
ATOM   1883 3HD1 LEU A 124      -6.391  19.192  17.046  1.00  0.79           H  
ATOM   1884 1HD2 LEU A 124      -7.259  16.309  16.539  1.00  0.79           H  
ATOM   1885 2HD2 LEU A 124      -6.549  17.404  15.387  1.00  0.79           H  
ATOM   1886 3HD2 LEU A 124      -5.821  15.833  15.665  1.00  0.79           H  
ATOM   1887  N   ALA A 125      -1.168  17.625  15.647  1.00  0.77           N  
ATOM   1888  CA  ALA A 125      -0.101  18.162  14.820  1.00  0.77           C  
ATOM   1889  C   ALA A 125       0.485  17.086  13.911  1.00  0.77           C  
ATOM   1890  O   ALA A 125       0.641  17.302  12.706  1.00  0.77           O  
ATOM   1891  CB  ALA A 125       0.986  18.742  15.699  1.00  0.77           C  
ATOM   1892  H   ALA A 125      -1.098  17.657  16.665  1.00  0.77           H  
ATOM   1893  HA  ALA A 125      -0.519  18.948  14.193  1.00  0.77           H  
ATOM   1894 1HB  ALA A 125       1.775  19.163  15.076  1.00  0.77           H  
ATOM   1895 2HB  ALA A 125       0.561  19.521  16.333  1.00  0.77           H  
ATOM   1896 3HB  ALA A 125       1.398  17.950  16.325  1.00  0.77           H  
ATOM   1897  N   GLU A 126       0.733  15.892  14.465  1.00  0.76           N  
ATOM   1898  CA  GLU A 126       1.299  14.804  13.668  1.00  0.76           C  
ATOM   1899  C   GLU A 126       0.351  14.364  12.570  1.00  0.76           C  
ATOM   1900  O   GLU A 126       0.764  14.070  11.445  1.00  0.76           O  
ATOM   1901  CB  GLU A 126       1.660  13.612  14.551  1.00  0.76           C  
ATOM   1902  CG  GLU A 126       2.859  13.840  15.439  1.00  0.76           C  
ATOM   1903  CD  GLU A 126       3.193  12.663  16.274  1.00  0.76           C  
ATOM   1904  OE1 GLU A 126       2.354  11.843  16.508  1.00  0.76           O  
ATOM   1905  OE2 GLU A 126       4.322  12.564  16.675  1.00  0.76           O  
ATOM   1906  H   GLU A 126       0.558  15.754  15.465  1.00  0.76           H  
ATOM   1907  HA  GLU A 126       2.213  15.172  13.195  1.00  0.76           H  
ATOM   1908 1HB  GLU A 126       0.808  13.375  15.196  1.00  0.76           H  
ATOM   1909 2HB  GLU A 126       1.853  12.737  13.927  1.00  0.76           H  
ATOM   1910 1HG  GLU A 126       3.719  14.089  14.816  1.00  0.76           H  
ATOM   1911 2HG  GLU A 126       2.652  14.693  16.086  1.00  0.76           H  
ATOM   1912  N   THR A 127      -0.929  14.358  12.897  1.00  0.75           N  
ATOM   1913  CA  THR A 127      -1.973  13.981  11.978  1.00  0.75           C  
ATOM   1914  C   THR A 127      -2.013  14.910  10.784  1.00  0.75           C  
ATOM   1915  O   THR A 127      -2.024  14.466   9.627  1.00  0.75           O  
ATOM   1916  CB  THR A 127      -3.281  14.046  12.749  1.00  0.75           C  
ATOM   1917  OG1 THR A 127      -3.224  13.113  13.793  1.00  0.75           O  
ATOM   1918  CG2 THR A 127      -4.456  13.840  11.936  1.00  0.75           C  
ATOM   1919  H   THR A 127      -1.199  14.587  13.855  1.00  0.75           H  
ATOM   1920  HA  THR A 127      -1.783  12.974  11.624  1.00  0.75           H  
ATOM   1921  HB  THR A 127      -3.370  15.018  13.180  1.00  0.75           H  
ATOM   1922  HG1 THR A 127      -2.550  13.393  14.443  1.00  0.75           H  
ATOM   1923 1HG2 THR A 127      -5.356  13.928  12.541  1.00  0.75           H  
ATOM   1924 2HG2 THR A 127      -4.438  14.608  11.194  1.00  0.75           H  
ATOM   1925 3HG2 THR A 127      -4.433  12.872  11.478  1.00  0.75           H  
ATOM   1926  N   LYS A 128      -1.975  16.208  11.056  1.00  0.75           N  
ATOM   1927  CA  LYS A 128      -2.001  17.188   9.996  1.00  0.75           C  
ATOM   1928  C   LYS A 128      -0.757  17.080   9.118  1.00  0.75           C  
ATOM   1929  O   LYS A 128      -0.859  17.163   7.891  1.00  0.75           O  
ATOM   1930  CB  LYS A 128      -2.128  18.584  10.592  1.00  0.75           C  
ATOM   1931  CG  LYS A 128      -3.494  18.892  11.206  1.00  0.75           C  
ATOM   1932  CD  LYS A 128      -3.503  20.284  11.832  1.00  0.75           C  
ATOM   1933  CE  LYS A 128      -4.846  20.624  12.469  1.00  0.75           C  
ATOM   1934  NZ  LYS A 128      -4.823  21.975  13.111  1.00  0.75           N  
ATOM   1935  H   LYS A 128      -1.955  16.519  12.031  1.00  0.75           H  
ATOM   1936  HA  LYS A 128      -2.873  16.992   9.370  1.00  0.75           H  
ATOM   1937 1HB  LYS A 128      -1.377  18.698  11.382  1.00  0.75           H  
ATOM   1938 2HB  LYS A 128      -1.916  19.328   9.829  1.00  0.75           H  
ATOM   1939 1HG  LYS A 128      -4.247  18.846  10.424  1.00  0.75           H  
ATOM   1940 2HG  LYS A 128      -3.735  18.148  11.965  1.00  0.75           H  
ATOM   1941 1HD  LYS A 128      -2.730  20.329  12.602  1.00  0.75           H  
ATOM   1942 2HD  LYS A 128      -3.276  21.025  11.069  1.00  0.75           H  
ATOM   1943 1HE  LYS A 128      -5.618  20.615  11.705  1.00  0.75           H  
ATOM   1944 2HE  LYS A 128      -5.085  19.873  13.227  1.00  0.75           H  
ATOM   1945 1HZ  LYS A 128      -5.723  22.173  13.521  1.00  0.75           H  
ATOM   1946 2HZ  LYS A 128      -4.113  21.994  13.831  1.00  0.75           H  
ATOM   1947 3HZ  LYS A 128      -4.611  22.674  12.413  1.00  0.75           H  
ATOM   1948  N   GLU A 129       0.415  16.853   9.729  1.00  0.75           N  
ATOM   1949  CA  GLU A 129       1.631  16.716   8.935  1.00  0.75           C  
ATOM   1950  C   GLU A 129       1.571  15.478   8.033  1.00  0.75           C  
ATOM   1951  O   GLU A 129       1.981  15.532   6.867  1.00  0.75           O  
ATOM   1952  CB  GLU A 129       2.870  16.667   9.840  1.00  0.75           C  
ATOM   1953  CG  GLU A 129       3.216  17.998  10.527  1.00  0.75           C  
ATOM   1954  CD  GLU A 129       4.419  17.908  11.452  1.00  0.75           C  
ATOM   1955  OE1 GLU A 129       4.929  16.828  11.643  1.00  0.75           O  
ATOM   1956  OE2 GLU A 129       4.826  18.928  11.962  1.00  0.75           O  
ATOM   1957  H   GLU A 129       0.463  16.804  10.749  1.00  0.75           H  
ATOM   1958  HA  GLU A 129       1.718  17.594   8.296  1.00  0.75           H  
ATOM   1959 1HB  GLU A 129       2.709  15.924  10.625  1.00  0.75           H  
ATOM   1960 2HB  GLU A 129       3.734  16.348   9.260  1.00  0.75           H  
ATOM   1961 1HG  GLU A 129       3.419  18.743   9.759  1.00  0.75           H  
ATOM   1962 2HG  GLU A 129       2.351  18.334  11.095  1.00  0.75           H  
ATOM   1963  N   ALA A 130       1.026  14.367   8.552  1.00  0.77           N  
ATOM   1964  CA  ALA A 130       0.906  13.151   7.755  1.00  0.77           C  
ATOM   1965  C   ALA A 130       0.024  13.400   6.543  1.00  0.77           C  
ATOM   1966  O   ALA A 130       0.339  12.981   5.422  1.00  0.77           O  
ATOM   1967  CB  ALA A 130       0.308  12.042   8.592  1.00  0.77           C  
ATOM   1968  H   ALA A 130       0.724  14.361   9.528  1.00  0.77           H  
ATOM   1969  HA  ALA A 130       1.898  12.864   7.413  1.00  0.77           H  
ATOM   1970 1HB  ALA A 130       0.229  11.145   7.994  1.00  0.77           H  
ATOM   1971 2HB  ALA A 130       0.934  11.857   9.456  1.00  0.77           H  
ATOM   1972 3HB  ALA A 130      -0.685  12.340   8.929  1.00  0.77           H  
ATOM   1973  N   ALA A 131      -1.074  14.118   6.767  1.00  0.79           N  
ATOM   1974  CA  ALA A 131      -1.989  14.451   5.699  1.00  0.79           C  
ATOM   1975  C   ALA A 131      -1.338  15.338   4.669  1.00  0.79           C  
ATOM   1976  O   ALA A 131      -1.505  15.127   3.468  1.00  0.79           O  
ATOM   1977  CB  ALA A 131      -3.183  15.148   6.262  1.00  0.79           C  
ATOM   1978  H   ALA A 131      -1.288  14.425   7.720  1.00  0.79           H  
ATOM   1979  HA  ALA A 131      -2.295  13.526   5.210  1.00  0.79           H  
ATOM   1980 1HB  ALA A 131      -3.889  15.395   5.490  1.00  0.79           H  
ATOM   1981 2HB  ALA A 131      -3.620  14.505   6.946  1.00  0.79           H  
ATOM   1982 3HB  ALA A 131      -2.871  16.062   6.760  1.00  0.79           H  
ATOM   1983  N   ALA A 132      -0.573  16.328   5.142  1.00  0.82           N  
ATOM   1984  CA  ALA A 132       0.093  17.252   4.246  1.00  0.82           C  
ATOM   1985  C   ALA A 132       1.059  16.508   3.355  1.00  0.82           C  
ATOM   1986  O   ALA A 132       1.124  16.762   2.154  1.00  0.82           O  
ATOM   1987  CB  ALA A 132       0.828  18.313   5.041  1.00  0.82           C  
ATOM   1988  H   ALA A 132      -0.482  16.462   6.148  1.00  0.82           H  
ATOM   1989  HA  ALA A 132      -0.659  17.727   3.621  1.00  0.82           H  
ATOM   1990 1HB  ALA A 132       1.312  19.011   4.357  1.00  0.82           H  
ATOM   1991 2HB  ALA A 132       0.118  18.848   5.672  1.00  0.82           H  
ATOM   1992 3HB  ALA A 132       1.580  17.837   5.668  1.00  0.82           H  
ATOM   1993  N   ASP A 133       1.748  15.516   3.913  1.00  0.87           N  
ATOM   1994  CA  ASP A 133       2.694  14.742   3.132  1.00  0.87           C  
ATOM   1995  C   ASP A 133       1.945  14.026   2.009  1.00  0.87           C  
ATOM   1996  O   ASP A 133       2.328  14.115   0.837  1.00  0.87           O  
ATOM   1997  CB  ASP A 133       3.430  13.739   4.036  1.00  0.87           C  
ATOM   1998  CG  ASP A 133       4.597  12.999   3.355  1.00  0.87           C  
ATOM   1999  OD1 ASP A 133       5.566  13.644   3.021  1.00  0.87           O  
ATOM   2000  OD2 ASP A 133       4.528  11.788   3.170  1.00  0.87           O  
ATOM   2001  H   ASP A 133       1.654  15.339   4.916  1.00  0.87           H  
ATOM   2002  HA  ASP A 133       3.420  15.422   2.686  1.00  0.87           H  
ATOM   2003 1HB  ASP A 133       3.807  14.263   4.917  1.00  0.87           H  
ATOM   2004 2HB  ASP A 133       2.716  12.994   4.395  1.00  0.87           H  
ATOM   2005  N   LEU A 134       0.837  13.365   2.349  1.00  0.94           N  
ATOM   2006  CA  LEU A 134       0.074  12.655   1.334  1.00  0.94           C  
ATOM   2007  C   LEU A 134      -0.500  13.594   0.279  1.00  0.94           C  
ATOM   2008  O   LEU A 134      -0.541  13.261  -0.918  1.00  0.94           O  
ATOM   2009  CB  LEU A 134      -1.061  11.877   1.986  1.00  0.94           C  
ATOM   2010  CG  LEU A 134      -0.639  10.720   2.820  1.00  0.94           C  
ATOM   2011  CD1 LEU A 134      -1.856  10.136   3.474  1.00  0.94           C  
ATOM   2012  CD2 LEU A 134       0.074   9.709   1.938  1.00  0.94           C  
ATOM   2013  H   LEU A 134       0.548  13.333   3.331  1.00  0.94           H  
ATOM   2014  HA  LEU A 134       0.739  11.949   0.838  1.00  0.94           H  
ATOM   2015 1HB  LEU A 134      -1.618  12.561   2.625  1.00  0.94           H  
ATOM   2016 2HB  LEU A 134      -1.726  11.504   1.203  1.00  0.94           H  
ATOM   2017  HG  LEU A 134       0.036  11.068   3.604  1.00  0.94           H  
ATOM   2018 1HD1 LEU A 134      -1.583   9.298   4.108  1.00  0.94           H  
ATOM   2019 2HD1 LEU A 134      -2.309  10.915   4.059  1.00  0.94           H  
ATOM   2020 3HD1 LEU A 134      -2.554   9.798   2.708  1.00  0.94           H  
ATOM   2021 1HD2 LEU A 134       0.394   8.853   2.510  1.00  0.94           H  
ATOM   2022 2HD2 LEU A 134      -0.609   9.381   1.160  1.00  0.94           H  
ATOM   2023 3HD2 LEU A 134       0.945  10.173   1.478  1.00  0.94           H  
ATOM   2024  N   GLU A 135      -0.933  14.782   0.699  1.00  1.07           N  
ATOM   2025  CA  GLU A 135      -1.538  15.704  -0.244  1.00  1.07           C  
ATOM   2026  C   GLU A 135      -0.490  16.266  -1.196  1.00  1.07           C  
ATOM   2027  O   GLU A 135      -0.740  16.352  -2.394  1.00  1.07           O  
ATOM   2028  CB  GLU A 135      -2.241  16.858   0.464  1.00  1.07           C  
ATOM   2029  CG  GLU A 135      -3.045  17.749  -0.484  1.00  1.07           C  
ATOM   2030  CD  GLU A 135      -4.259  17.036  -1.093  1.00  1.07           C  
ATOM   2031  OE1 GLU A 135      -4.846  16.196  -0.414  1.00  1.07           O  
ATOM   2032  OE2 GLU A 135      -4.554  17.290  -2.251  1.00  1.07           O  
ATOM   2033  H   GLU A 135      -0.885  15.024   1.690  1.00  1.07           H  
ATOM   2034  HA  GLU A 135      -2.275  15.157  -0.832  1.00  1.07           H  
ATOM   2035 1HB  GLU A 135      -2.914  16.463   1.227  1.00  1.07           H  
ATOM   2036 2HB  GLU A 135      -1.497  17.476   0.973  1.00  1.07           H  
ATOM   2037 1HG  GLU A 135      -3.387  18.626   0.063  1.00  1.07           H  
ATOM   2038 2HG  GLU A 135      -2.387  18.087  -1.284  1.00  1.07           H  
ATOM   2039  N   GLU A 136       0.696  16.616  -0.684  1.00  1.26           N  
ATOM   2040  CA  GLU A 136       1.761  17.137  -1.542  1.00  1.26           C  
ATOM   2041  C   GLU A 136       2.196  16.089  -2.561  1.00  1.26           C  
ATOM   2042  O   GLU A 136       2.486  16.409  -3.714  1.00  1.26           O  
ATOM   2043  CB  GLU A 136       2.969  17.615  -0.722  1.00  1.26           C  
ATOM   2044  CG  GLU A 136       2.725  18.907   0.088  1.00  1.26           C  
ATOM   2045  CD  GLU A 136       3.923  19.360   0.913  1.00  1.26           C  
ATOM   2046  OE1 GLU A 136       4.900  18.650   0.969  1.00  1.26           O  
ATOM   2047  OE2 GLU A 136       3.854  20.429   1.481  1.00  1.26           O  
ATOM   2048  H   GLU A 136       0.858  16.533   0.320  1.00  1.26           H  
ATOM   2049  HA  GLU A 136       1.365  17.993  -2.090  1.00  1.26           H  
ATOM   2050 1HB  GLU A 136       3.251  16.828  -0.013  1.00  1.26           H  
ATOM   2051 2HB  GLU A 136       3.817  17.781  -1.383  1.00  1.26           H  
ATOM   2052 1HG  GLU A 136       2.461  19.703  -0.606  1.00  1.26           H  
ATOM   2053 2HG  GLU A 136       1.875  18.751   0.748  1.00  1.26           H  
ATOM   2054  N   LYS A 137       2.215  14.823  -2.128  1.00  1.53           N  
ATOM   2055  CA  LYS A 137       2.581  13.704  -2.985  1.00  1.53           C  
ATOM   2056  C   LYS A 137       1.437  13.280  -3.906  1.00  1.53           C  
ATOM   2057  O   LYS A 137       1.671  12.606  -4.911  1.00  1.53           O  
ATOM   2058  CB  LYS A 137       3.032  12.523  -2.122  1.00  1.53           C  
ATOM   2059  CG  LYS A 137       4.357  12.762  -1.404  1.00  1.53           C  
ATOM   2060  CD  LYS A 137       4.709  11.629  -0.457  1.00  1.53           C  
ATOM   2061  CE  LYS A 137       6.079  11.865   0.192  1.00  1.53           C  
ATOM   2062  NZ  LYS A 137       6.370  10.880   1.277  1.00  1.53           N  
ATOM   2063  H   LYS A 137       2.000  14.632  -1.148  1.00  1.53           H  
ATOM   2064  HA  LYS A 137       3.415  14.014  -3.613  1.00  1.53           H  
ATOM   2065 1HB  LYS A 137       2.270  12.321  -1.362  1.00  1.53           H  
ATOM   2066 2HB  LYS A 137       3.125  11.630  -2.739  1.00  1.53           H  
ATOM   2067 1HG  LYS A 137       5.155  12.878  -2.135  1.00  1.53           H  
ATOM   2068 2HG  LYS A 137       4.284  13.685  -0.822  1.00  1.53           H  
ATOM   2069 1HD  LYS A 137       3.954  11.580   0.338  1.00  1.53           H  
ATOM   2070 2HD  LYS A 137       4.718  10.682  -0.990  1.00  1.53           H  
ATOM   2071 1HE  LYS A 137       6.846  11.783  -0.572  1.00  1.53           H  
ATOM   2072 2HE  LYS A 137       6.106  12.870   0.614  1.00  1.53           H  
ATOM   2073 1HZ  LYS A 137       7.269  11.076   1.683  1.00  1.53           H  
ATOM   2074 2HZ  LYS A 137       5.646  10.997   2.006  1.00  1.53           H  
ATOM   2075 3HZ  LYS A 137       6.354   9.941   0.926  1.00  1.53           H  
ATOM   2076  N   LYS A 138       0.201  13.669  -3.563  1.00  1.88           N  
ATOM   2077  CA  LYS A 138      -0.992  13.294  -4.316  1.00  1.88           C  
ATOM   2078  C   LYS A 138      -1.112  11.783  -4.397  1.00  1.88           C  
ATOM   2079  O   LYS A 138      -1.430  11.224  -5.451  1.00  1.88           O  
ATOM   2080  CB  LYS A 138      -0.980  13.923  -5.719  1.00  1.88           C  
ATOM   2081  CG  LYS A 138      -0.886  15.453  -5.721  1.00  1.88           C  
ATOM   2082  CD  LYS A 138      -2.182  16.092  -5.186  1.00  1.88           C  
ATOM   2083  CE  LYS A 138      -2.091  17.619  -5.168  1.00  1.88           C  
ATOM   2084  NZ  LYS A 138      -3.362  18.253  -4.683  1.00  1.88           N  
ATOM   2085  H   LYS A 138       0.069  14.206  -2.710  1.00  1.88           H  
ATOM   2086  HA  LYS A 138      -1.863  13.672  -3.776  1.00  1.88           H  
ATOM   2087 1HB  LYS A 138      -0.149  13.534  -6.300  1.00  1.88           H  
ATOM   2088 2HB  LYS A 138      -1.894  13.648  -6.241  1.00  1.88           H  
ATOM   2089 1HG  LYS A 138      -0.056  15.766  -5.077  1.00  1.88           H  
ATOM   2090 2HG  LYS A 138      -0.696  15.810  -6.729  1.00  1.88           H  
ATOM   2091 1HD  LYS A 138      -3.020  15.797  -5.815  1.00  1.88           H  
ATOM   2092 2HD  LYS A 138      -2.376  15.740  -4.170  1.00  1.88           H  
ATOM   2093 1HE  LYS A 138      -1.279  17.908  -4.500  1.00  1.88           H  
ATOM   2094 2HE  LYS A 138      -1.871  17.983  -6.169  1.00  1.88           H  
ATOM   2095 1HZ  LYS A 138      -3.259  19.252  -4.673  1.00  1.88           H  
ATOM   2096 2HZ  LYS A 138      -4.113  17.999  -5.297  1.00  1.88           H  
ATOM   2097 3HZ  LYS A 138      -3.605  17.931  -3.728  1.00  1.88           H  
ATOM   2098  N   LEU A 139      -0.855  11.134  -3.266  1.00  2.29           N  
ATOM   2099  CA  LEU A 139      -0.919   9.687  -3.187  1.00  2.29           C  
ATOM   2100  C   LEU A 139      -0.958   9.235  -1.749  1.00  2.29           C  
ATOM   2101  O   LEU A 139      -2.004   9.271  -1.093  1.00  2.29           O  
ATOM   2102  OXT LEU A 139       0.094   8.881  -1.221  1.00  2.29           O  
ATOM   2103  CB  LEU A 139       0.308   9.054  -3.863  1.00  2.29           C  
ATOM   2104  CG  LEU A 139       0.346   7.512  -3.859  1.00  2.29           C  
ATOM   2105  CD1 LEU A 139      -0.775   6.986  -4.741  1.00  2.29           C  
ATOM   2106  CD2 LEU A 139       1.696   7.034  -4.349  1.00  2.29           C  
ATOM   2107  H   LEU A 139      -0.617  11.693  -2.442  1.00  2.29           H  
ATOM   2108  HA  LEU A 139      -1.826   9.348  -3.686  1.00  2.29           H  
ATOM   2109 1HB  LEU A 139       0.346   9.382  -4.903  1.00  2.29           H  
ATOM   2110 2HB  LEU A 139       1.206   9.416  -3.360  1.00  2.29           H  
ATOM   2111  HG  LEU A 139       0.179   7.145  -2.844  1.00  2.29           H  
ATOM   2112 1HD1 LEU A 139      -0.763   5.896  -4.734  1.00  2.29           H  
ATOM   2113 2HD1 LEU A 139      -1.731   7.341  -4.368  1.00  2.29           H  
ATOM   2114 3HD1 LEU A 139      -0.631   7.344  -5.760  1.00  2.29           H  
ATOM   2115 1HD2 LEU A 139       1.721   5.944  -4.342  1.00  2.29           H  
ATOM   2116 2HD2 LEU A 139       1.861   7.398  -5.364  1.00  2.29           H  
ATOM   2117 3HD2 LEU A 139       2.478   7.419  -3.695  1.00  2.29           H  
ENDMDL

REMARK ID 642414 DOMAINID 636005 MODEL 5 1fik-n07
MODEL     5
ATOM      1  N   SER A   1       0.817   1.384   3.479  1.00  2.21           N  
ATOM      2  CA  SER A   1       1.560   0.649   2.464  1.00  2.21           C  
ATOM      3  C   SER A   1       2.946   1.255   2.229  1.00  2.21           C  
ATOM      4  O   SER A   1       3.612   1.701   3.165  1.00  2.21           O  
ATOM      5  CB  SER A   1       0.780   0.630   1.161  1.00  2.21           C  
ATOM      6  OG  SER A   1       1.411  -0.191   0.202  1.00  2.21           O  
ATOM      7 1H   SER A   1       0.179   0.765   3.953  1.00  2.21           H  
ATOM      8 2H   SER A   1       1.461   1.779   4.146  1.00  2.21           H  
ATOM      9 3H   SER A   1       0.285   2.143   3.059  1.00  2.21           H  
ATOM     10  HA  SER A   1       1.689  -0.376   2.810  1.00  2.21           H  
ATOM     11 1HB  SER A   1      -0.231   0.270   1.347  1.00  2.21           H  
ATOM     12 2HB  SER A   1       0.696   1.651   0.778  1.00  2.21           H  
ATOM     13  HG  SER A   1       1.289  -1.099   0.514  1.00  2.21           H  
ATOM     14  N   GLY A   2       3.379   1.242   0.969  1.00  1.79           N  
ATOM     15  CA  GLY A   2       4.686   1.771   0.551  1.00  1.79           C  
ATOM     16  C   GLY A   2       4.576   2.964  -0.404  1.00  1.79           C  
ATOM     17  O   GLY A   2       4.226   4.082  -0.018  1.00  1.79           O  
ATOM     18  H   GLY A   2       2.771   0.837   0.263  1.00  1.79           H  
ATOM     19 1HA  GLY A   2       5.256   2.066   1.431  1.00  1.79           H  
ATOM     20 2HA  GLY A   2       5.259   0.977   0.068  1.00  1.79           H  
ATOM     21  N   TRP A   3       4.813   2.690  -1.678  1.00  1.44           N  
ATOM     22  CA  TRP A   3       4.793   3.680  -2.755  1.00  1.44           C  
ATOM     23  C   TRP A   3       3.437   4.372  -2.823  1.00  1.44           C  
ATOM     24  O   TRP A   3       3.348   5.564  -3.114  1.00  1.44           O  
ATOM     25  CB  TRP A   3       5.074   2.939  -4.037  1.00  1.44           C  
ATOM     26  CG  TRP A   3       6.430   2.322  -4.015  1.00  1.44           C  
ATOM     27  CD1 TRP A   3       7.545   2.844  -3.453  1.00  1.44           C  
ATOM     28  CD2 TRP A   3       6.795   0.997  -4.461  1.00  1.44           C  
ATOM     29  NE1 TRP A   3       8.591   1.963  -3.567  1.00  1.44           N  
ATOM     30  CE2 TRP A   3       8.152   0.829  -4.172  1.00  1.44           C  
ATOM     31  CE3 TRP A   3       6.088  -0.051  -5.056  1.00  1.44           C  
ATOM     32  CZ2 TRP A   3       8.830  -0.342  -4.473  1.00  1.44           C  
ATOM     33  CZ3 TRP A   3       6.764  -1.228  -5.351  1.00  1.44           C  
ATOM     34  CH2 TRP A   3       8.103  -1.368  -5.073  1.00  1.44           C  
ATOM     35  H   TRP A   3       5.076   1.742  -1.911  1.00  1.44           H  
ATOM     36  HA  TRP A   3       5.570   4.423  -2.570  1.00  1.44           H  
ATOM     37 1HB  TRP A   3       4.331   2.157  -4.193  1.00  1.44           H  
ATOM     38 2HB  TRP A   3       5.017   3.626  -4.883  1.00  1.44           H  
ATOM     39  HD1 TRP A   3       7.601   3.819  -2.978  1.00  1.44           H  
ATOM     40  HE1 TRP A   3       9.541   2.113  -3.220  1.00  1.44           H  
ATOM     41  HE3 TRP A   3       5.024   0.054  -5.281  1.00  1.44           H  
ATOM     42  HZ2 TRP A   3       9.889  -0.471  -4.245  1.00  1.44           H  
ATOM     43  HZ3 TRP A   3       6.202  -2.039  -5.815  1.00  1.44           H  
ATOM     44  HH2 TRP A   3       8.601  -2.306  -5.319  1.00  1.44           H  
ATOM     45  N   GLY A   4       2.379   3.614  -2.552  1.00  1.18           N  
ATOM     46  CA  GLY A   4       1.029   4.150  -2.533  1.00  1.18           C  
ATOM     47  C   GLY A   4       0.877   5.267  -1.489  1.00  1.18           C  
ATOM     48  O   GLY A   4       0.081   6.188  -1.677  1.00  1.18           O  
ATOM     49  H   GLY A   4       2.525   2.639  -2.338  1.00  1.18           H  
ATOM     50 1HA  GLY A   4       0.776   4.532  -3.520  1.00  1.18           H  
ATOM     51 2HA  GLY A   4       0.328   3.346  -2.309  1.00  1.18           H  
ATOM     52  N   GLU A   5       1.637   5.199  -0.384  1.00  1.00           N  
ATOM     53  CA  GLU A   5       1.501   6.222   0.639  1.00  1.00           C  
ATOM     54  C   GLU A   5       2.210   7.462   0.131  1.00  1.00           C  
ATOM     55  O   GLU A   5       1.726   8.575   0.313  1.00  1.00           O  
ATOM     56  CB  GLU A   5       2.114   5.777   1.970  1.00  1.00           C  
ATOM     57  CG  GLU A   5       1.474   4.574   2.606  1.00  1.00           C  
ATOM     58  CD  GLU A   5       0.025   4.710   2.953  1.00  1.00           C  
ATOM     59  OE1 GLU A   5      -0.430   5.783   3.245  1.00  1.00           O  
ATOM     60  OE2 GLU A   5      -0.622   3.677   2.970  1.00  1.00           O  
ATOM     61  H   GLU A   5       2.336   4.473  -0.265  1.00  1.00           H  
ATOM     62  HA  GLU A   5       0.446   6.454   0.785  1.00  1.00           H  
ATOM     63 1HB  GLU A   5       3.168   5.550   1.822  1.00  1.00           H  
ATOM     64 2HB  GLU A   5       2.060   6.602   2.682  1.00  1.00           H  
ATOM     65 1HG  GLU A   5       1.578   3.765   1.894  1.00  1.00           H  
ATOM     66 2HG  GLU A   5       2.040   4.309   3.499  1.00  1.00           H  
ATOM     67  N   LEU A   6       3.325   7.262  -0.587  1.00  0.90           N  
ATOM     68  CA  LEU A   6       4.055   8.394  -1.167  1.00  0.90           C  
ATOM     69  C   LEU A   6       3.102   9.140  -2.103  1.00  0.90           C  
ATOM     70  O   LEU A   6       2.967  10.361  -2.031  1.00  0.90           O  
ATOM     71  CB  LEU A   6       5.325   7.937  -1.919  1.00  0.90           C  
ATOM     72  CG  LEU A   6       6.167   9.085  -2.630  1.00  0.90           C  
ATOM     73  CD1 LEU A   6       6.685  10.094  -1.582  1.00  0.90           C  
ATOM     74  CD2 LEU A   6       7.351   8.477  -3.415  1.00  0.90           C  
ATOM     75  H   LEU A   6       3.668   6.303  -0.690  1.00  0.90           H  
ATOM     76  HA  LEU A   6       4.353   9.069  -0.365  1.00  0.90           H  
ATOM     77 1HB  LEU A   6       5.978   7.424  -1.216  1.00  0.90           H  
ATOM     78 2HB  LEU A   6       5.041   7.234  -2.689  1.00  0.90           H  
ATOM     79  HG  LEU A   6       5.519   9.612  -3.318  1.00  0.90           H  
ATOM     80 1HD1 LEU A   6       7.247  10.886  -2.082  1.00  0.90           H  
ATOM     81 2HD1 LEU A   6       5.843  10.532  -1.046  1.00  0.90           H  
ATOM     82 3HD1 LEU A   6       7.342   9.584  -0.869  1.00  0.90           H  
ATOM     83 1HD2 LEU A   6       7.916   9.275  -3.909  1.00  0.90           H  
ATOM     84 2HD2 LEU A   6       8.004   7.951  -2.719  1.00  0.90           H  
ATOM     85 3HD2 LEU A   6       6.980   7.781  -4.163  1.00  0.90           H  
ATOM     86  N   VAL A   7       2.378   8.389  -2.934  1.00  0.84           N  
ATOM     87  CA  VAL A   7       1.402   9.001  -3.830  1.00  0.84           C  
ATOM     88  C   VAL A   7       0.354   9.838  -3.107  1.00  0.84           C  
ATOM     89  O   VAL A   7       0.118  10.996  -3.478  1.00  0.84           O  
ATOM     90  CB  VAL A   7       0.692   7.886  -4.635  1.00  0.84           C  
ATOM     91  CG1 VAL A   7      -0.567   8.390  -5.364  1.00  0.84           C  
ATOM     92  CG2 VAL A   7       1.675   7.338  -5.675  1.00  0.84           C  
ATOM     93  H   VAL A   7       2.535   7.379  -2.950  1.00  0.84           H  
ATOM     94  HA  VAL A   7       1.947   9.641  -4.519  1.00  0.84           H  
ATOM     95  HB  VAL A   7       0.389   7.099  -3.960  1.00  0.84           H  
ATOM     96 1HG1 VAL A   7      -1.020   7.561  -5.904  1.00  0.84           H  
ATOM     97 2HG1 VAL A   7      -1.285   8.767  -4.630  1.00  0.84           H  
ATOM     98 3HG1 VAL A   7      -0.347   9.148  -6.035  1.00  0.84           H  
ATOM     99 1HG2 VAL A   7       1.196   6.549  -6.236  1.00  0.84           H  
ATOM    100 2HG2 VAL A   7       1.968   8.129  -6.353  1.00  0.84           H  
ATOM    101 3HG2 VAL A   7       2.560   6.947  -5.171  1.00  0.84           H  
ATOM    102  N   GLU A   8      -0.247   9.297  -2.052  1.00  0.81           N  
ATOM    103  CA  GLU A   8      -1.278  10.079  -1.395  1.00  0.81           C  
ATOM    104  C   GLU A   8      -0.706  11.267  -0.603  1.00  0.81           C  
ATOM    105  O   GLU A   8      -1.280  12.365  -0.630  1.00  0.81           O  
ATOM    106  CB  GLU A   8      -2.107   9.182  -0.478  1.00  0.81           C  
ATOM    107  CG  GLU A   8      -2.933   8.088  -1.209  1.00  0.81           C  
ATOM    108  CD  GLU A   8      -3.924   8.590  -2.257  1.00  0.81           C  
ATOM    109  OE1 GLU A   8      -4.679   9.505  -1.997  1.00  0.81           O  
ATOM    110  OE2 GLU A   8      -3.954   8.018  -3.325  1.00  0.81           O  
ATOM    111  H   GLU A   8      -0.025   8.342  -1.755  1.00  0.81           H  
ATOM    112  HA  GLU A   8      -1.938  10.477  -2.164  1.00  0.81           H  
ATOM    113 1HB  GLU A   8      -1.438   8.675   0.223  1.00  0.81           H  
ATOM    114 2HB  GLU A   8      -2.792   9.793   0.108  1.00  0.81           H  
ATOM    115 1HG  GLU A   8      -2.232   7.417  -1.703  1.00  0.81           H  
ATOM    116 2HG  GLU A   8      -3.472   7.508  -0.461  1.00  0.81           H  
ATOM    117  N   GLU A   9       0.443  11.081   0.060  1.00  0.79           N  
ATOM    118  CA  GLU A   9       1.026  12.168   0.841  1.00  0.79           C  
ATOM    119  C   GLU A   9       1.415  13.330  -0.054  1.00  0.79           C  
ATOM    120  O   GLU A   9       1.224  14.488   0.301  1.00  0.79           O  
ATOM    121  CB  GLU A   9       2.243  11.708   1.655  1.00  0.79           C  
ATOM    122  CG  GLU A   9       1.918  10.789   2.848  1.00  0.79           C  
ATOM    123  CD  GLU A   9       3.150  10.358   3.629  1.00  0.79           C  
ATOM    124  OE1 GLU A   9       4.239  10.664   3.206  1.00  0.79           O  
ATOM    125  OE2 GLU A   9       2.997   9.731   4.653  1.00  0.79           O  
ATOM    126  H   GLU A   9       0.900  10.172   0.044  1.00  0.79           H  
ATOM    127  HA  GLU A   9       0.271  12.525   1.542  1.00  0.79           H  
ATOM    128 1HB  GLU A   9       2.926  11.164   0.995  1.00  0.79           H  
ATOM    129 2HB  GLU A   9       2.777  12.577   2.034  1.00  0.79           H  
ATOM    130 1HG  GLU A   9       1.242  11.317   3.520  1.00  0.79           H  
ATOM    131 2HG  GLU A   9       1.398   9.905   2.482  1.00  0.79           H  
ATOM    132  N   LEU A  10       1.935  13.035  -1.239  1.00  0.78           N  
ATOM    133  CA  LEU A  10       2.293  14.106  -2.146  1.00  0.78           C  
ATOM    134  C   LEU A  10       1.067  14.871  -2.625  1.00  0.78           C  
ATOM    135  O   LEU A  10       1.062  16.097  -2.669  1.00  0.78           O  
ATOM    136  CB  LEU A  10       3.044  13.522  -3.329  1.00  0.78           C  
ATOM    137  CG  LEU A  10       4.422  13.011  -3.017  1.00  0.78           C  
ATOM    138  CD1 LEU A  10       4.940  12.294  -4.205  1.00  0.78           C  
ATOM    139  CD2 LEU A  10       5.308  14.169  -2.649  1.00  0.78           C  
ATOM    140  H   LEU A  10       2.107  12.063  -1.502  1.00  0.78           H  
ATOM    141  HA  LEU A  10       2.948  14.796  -1.620  1.00  0.78           H  
ATOM    142 1HB  LEU A  10       2.463  12.677  -3.715  1.00  0.78           H  
ATOM    143 2HB  LEU A  10       3.124  14.251  -4.102  1.00  0.78           H  
ATOM    144  HG  LEU A  10       4.378  12.319  -2.186  1.00  0.78           H  
ATOM    145 1HD1 LEU A  10       5.921  11.912  -3.999  1.00  0.78           H  
ATOM    146 2HD1 LEU A  10       4.271  11.470  -4.438  1.00  0.78           H  
ATOM    147 3HD1 LEU A  10       4.979  12.983  -5.020  1.00  0.78           H  
ATOM    148 1HD2 LEU A  10       6.303  13.801  -2.417  1.00  0.78           H  
ATOM    149 2HD2 LEU A  10       5.361  14.871  -3.484  1.00  0.78           H  
ATOM    150 3HD2 LEU A  10       4.895  14.671  -1.775  1.00  0.78           H  
ATOM    151  N   LEU A  11      -0.023  14.177  -2.910  1.00  0.76           N  
ATOM    152  CA  LEU A  11      -1.212  14.879  -3.379  1.00  0.76           C  
ATOM    153  C   LEU A  11      -1.840  15.728  -2.268  1.00  0.76           C  
ATOM    154  O   LEU A  11      -2.450  16.775  -2.518  1.00  0.76           O  
ATOM    155  CB  LEU A  11      -2.160  13.873  -3.997  1.00  0.76           C  
ATOM    156  CG  LEU A  11      -1.582  13.281  -5.278  1.00  0.76           C  
ATOM    157  CD1 LEU A  11      -2.474  12.227  -5.787  1.00  0.76           C  
ATOM    158  CD2 LEU A  11      -1.383  14.391  -6.299  1.00  0.76           C  
ATOM    159  H   LEU A  11      -0.021  13.154  -2.859  1.00  0.76           H  
ATOM    160  HA  LEU A  11      -0.908  15.559  -4.172  1.00  0.76           H  
ATOM    161 1HB  LEU A  11      -2.329  13.060  -3.284  1.00  0.76           H  
ATOM    162 2HB  LEU A  11      -3.107  14.359  -4.227  1.00  0.76           H  
ATOM    163  HG  LEU A  11      -0.615  12.826  -5.063  1.00  0.76           H  
ATOM    164 1HD1 LEU A  11      -2.048  11.817  -6.688  1.00  0.76           H  
ATOM    165 2HD1 LEU A  11      -2.565  11.448  -5.027  1.00  0.76           H  
ATOM    166 3HD1 LEU A  11      -3.450  12.651  -6.005  1.00  0.76           H  
ATOM    167 1HD2 LEU A  11      -0.956  13.972  -7.191  1.00  0.76           H  
ATOM    168 2HD2 LEU A  11      -2.340  14.860  -6.535  1.00  0.76           H  
ATOM    169 3HD2 LEU A  11      -0.709  15.135  -5.894  1.00  0.76           H  
ATOM    170  N   ASP A  12      -1.586  15.340  -1.020  1.00  0.75           N  
ATOM    171  CA  ASP A  12      -2.063  16.062   0.154  1.00  0.75           C  
ATOM    172  C   ASP A  12      -1.388  17.448   0.269  1.00  0.75           C  
ATOM    173  O   ASP A  12      -1.822  18.284   1.063  1.00  0.75           O  
ATOM    174  CB  ASP A  12      -1.821  15.241   1.431  1.00  0.75           C  
ATOM    175  CG  ASP A  12      -2.756  15.605   2.621  1.00  0.75           C  
ATOM    176  OD1 ASP A  12      -3.956  15.578   2.439  1.00  0.75           O  
ATOM    177  OD2 ASP A  12      -2.262  15.875   3.698  1.00  0.75           O  
ATOM    178  H   ASP A  12      -1.093  14.457  -0.873  1.00  0.75           H  
ATOM    179  HA  ASP A  12      -3.136  16.215   0.048  1.00  0.75           H  
ATOM    180 1HB  ASP A  12      -1.943  14.182   1.200  1.00  0.75           H  
ATOM    181 2HB  ASP A  12      -0.784  15.380   1.745  1.00  0.75           H  
ATOM    182  N   LEU A  13      -0.339  17.706  -0.537  1.00  0.73           N  
ATOM    183  CA  LEU A  13       0.366  18.983  -0.513  1.00  0.73           C  
ATOM    184  C   LEU A  13      -0.417  20.101  -1.213  1.00  0.73           C  
ATOM    185  O   LEU A  13       0.019  21.254  -1.233  1.00  0.73           O  
ATOM    186  CB  LEU A  13       1.736  18.847  -1.195  1.00  0.73           C  
ATOM    187  CG  LEU A  13       2.743  17.920  -0.498  1.00  0.73           C  
ATOM    188  CD1 LEU A  13       3.993  17.790  -1.369  1.00  0.73           C  
ATOM    189  CD2 LEU A  13       3.080  18.481   0.872  1.00  0.73           C  
ATOM    190  H   LEU A  13      -0.003  16.998  -1.191  1.00  0.73           H  
ATOM    191  HA  LEU A  13       0.517  19.266   0.526  1.00  0.73           H  
ATOM    192 1HB  LEU A  13       1.586  18.475  -2.206  1.00  0.73           H  
ATOM    193 2HB  LEU A  13       2.189  19.836  -1.265  1.00  0.73           H  
ATOM    194  HG  LEU A  13       2.303  16.925  -0.383  1.00  0.73           H  
ATOM    195 1HD1 LEU A  13       4.706  17.124  -0.888  1.00  0.73           H  
ATOM    196 2HD1 LEU A  13       3.714  17.380  -2.334  1.00  0.73           H  
ATOM    197 3HD1 LEU A  13       4.450  18.771  -1.512  1.00  0.73           H  
ATOM    198 1HD2 LEU A  13       3.790  17.818   1.370  1.00  0.73           H  
ATOM    199 2HD2 LEU A  13       3.522  19.472   0.762  1.00  0.73           H  
ATOM    200 3HD2 LEU A  13       2.168  18.550   1.467  1.00  0.73           H  
ATOM    201  N   GLY A  14      -1.535  19.780  -1.869  1.00  0.71           N  
ATOM    202  CA  GLY A  14      -2.377  20.815  -2.485  1.00  0.71           C  
ATOM    203  C   GLY A  14      -1.924  21.273  -3.867  1.00  0.71           C  
ATOM    204  O   GLY A  14      -2.695  21.260  -4.819  1.00  0.71           O  
ATOM    205  H   GLY A  14      -1.841  18.802  -1.909  1.00  0.71           H  
ATOM    206 1HA  GLY A  14      -3.395  20.432  -2.556  1.00  0.71           H  
ATOM    207 2HA  GLY A  14      -2.420  21.675  -1.818  1.00  0.71           H  
ATOM    208  N   ARG A  15      -0.669  21.702  -3.966  1.00  0.69           N  
ATOM    209  CA  ARG A  15      -0.069  22.146  -5.230  1.00  0.69           C  
ATOM    210  C   ARG A  15      -0.023  21.054  -6.301  1.00  0.69           C  
ATOM    211  O   ARG A  15      -0.093  21.354  -7.496  1.00  0.69           O  
ATOM    212  CB  ARG A  15       1.327  22.689  -4.993  1.00  0.69           C  
ATOM    213  CG  ARG A  15       1.378  24.069  -4.324  1.00  0.69           C  
ATOM    214  CD  ARG A  15       2.753  24.632  -4.379  1.00  0.69           C  
ATOM    215  NE  ARG A  15       3.646  23.893  -3.518  1.00  0.69           N  
ATOM    216  CZ  ARG A  15       3.912  24.180  -2.228  1.00  0.69           C  
ATOM    217  NH1 ARG A  15       3.392  25.241  -1.645  1.00  0.69           N  
ATOM    218  NH2 ARG A  15       4.713  23.369  -1.566  1.00  0.69           N  
ATOM    219  H   ARG A  15      -0.129  21.712  -3.102  1.00  0.69           H  
ATOM    220  HA  ARG A  15      -0.677  22.964  -5.616  1.00  0.69           H  
ATOM    221 1HB  ARG A  15       1.887  21.993  -4.360  1.00  0.69           H  
ATOM    222 2HB  ARG A  15       1.860  22.758  -5.943  1.00  0.69           H  
ATOM    223 1HG  ARG A  15       0.703  24.751  -4.841  1.00  0.69           H  
ATOM    224 2HG  ARG A  15       1.079  23.974  -3.278  1.00  0.69           H  
ATOM    225 1HD  ARG A  15       3.139  24.568  -5.395  1.00  0.69           H  
ATOM    226 2HD  ARG A  15       2.750  25.673  -4.060  1.00  0.69           H  
ATOM    227  HE  ARG A  15       4.071  23.036  -3.885  1.00  0.69           H  
ATOM    228 1HH1 ARG A  15       2.784  25.855  -2.169  1.00  0.69           H  
ATOM    229 2HH1 ARG A  15       3.604  25.440  -0.679  1.00  0.69           H  
ATOM    230 1HH2 ARG A  15       5.077  22.546  -2.070  1.00  0.69           H  
ATOM    231 2HH2 ARG A  15       4.943  23.543  -0.602  1.00  0.69           H  
ATOM    232  N   LEU A  16       0.138  19.800  -5.879  1.00  0.68           N  
ATOM    233  CA  LEU A  16       0.200  18.683  -6.817  1.00  0.68           C  
ATOM    234  C   LEU A  16      -1.174  18.213  -7.264  1.00  0.68           C  
ATOM    235  O   LEU A  16      -2.108  18.110  -6.471  1.00  0.68           O  
ATOM    236  CB  LEU A  16       1.002  17.526  -6.212  1.00  0.68           C  
ATOM    237  CG  LEU A  16       2.460  17.847  -6.010  1.00  0.68           C  
ATOM    238  CD1 LEU A  16       3.149  16.755  -5.268  1.00  0.68           C  
ATOM    239  CD2 LEU A  16       3.051  18.000  -7.370  1.00  0.68           C  
ATOM    240  H   LEU A  16       0.198  19.625  -4.886  1.00  0.68           H  
ATOM    241  HA  LEU A  16       0.736  19.013  -7.699  1.00  0.68           H  
ATOM    242 1HB  LEU A  16       0.574  17.263  -5.244  1.00  0.68           H  
ATOM    243 2HB  LEU A  16       0.934  16.663  -6.880  1.00  0.68           H  
ATOM    244  HG  LEU A  16       2.571  18.776  -5.444  1.00  0.68           H  
ATOM    245 1HD1 LEU A  16       4.202  17.010  -5.148  1.00  0.68           H  
ATOM    246 2HD1 LEU A  16       2.703  16.654  -4.305  1.00  0.68           H  
ATOM    247 3HD1 LEU A  16       3.051  15.827  -5.822  1.00  0.68           H  
ATOM    248 1HD2 LEU A  16       4.115  18.244  -7.293  1.00  0.68           H  
ATOM    249 2HD2 LEU A  16       2.915  17.074  -7.911  1.00  0.68           H  
ATOM    250 3HD2 LEU A  16       2.529  18.782  -7.884  1.00  0.68           H  
ATOM    251  N   GLU A  17      -1.268  17.911  -8.550  1.00  0.68           N  
ATOM    252  CA  GLU A  17      -2.478  17.415  -9.186  1.00  0.68           C  
ATOM    253  C   GLU A  17      -2.395  15.919  -9.417  1.00  0.68           C  
ATOM    254  O   GLU A  17      -3.398  15.207  -9.336  1.00  0.68           O  
ATOM    255  CB  GLU A  17      -2.708  18.132 -10.520  1.00  0.68           C  
ATOM    256  CG  GLU A  17      -3.989  17.764 -11.243  1.00  0.68           C  
ATOM    257  CD  GLU A  17      -4.296  18.677 -12.414  1.00  0.68           C  
ATOM    258  OE1 GLU A  17      -4.022  19.853 -12.321  1.00  0.68           O  
ATOM    259  OE2 GLU A  17      -4.808  18.193 -13.396  1.00  0.68           O  
ATOM    260  H   GLU A  17      -0.439  18.023  -9.122  1.00  0.68           H  
ATOM    261  HA  GLU A  17      -3.323  17.614  -8.526  1.00  0.68           H  
ATOM    262 1HB  GLU A  17      -2.709  19.205 -10.361  1.00  0.68           H  
ATOM    263 2HB  GLU A  17      -1.872  17.911 -11.192  1.00  0.68           H  
ATOM    264 1HG  GLU A  17      -3.897  16.741 -11.611  1.00  0.68           H  
ATOM    265 2HG  GLU A  17      -4.816  17.794 -10.534  1.00  0.68           H  
ATOM    266  N   ASP A  18      -1.185  15.450  -9.715  1.00  0.68           N  
ATOM    267  CA  ASP A  18      -1.007  14.055 -10.064  1.00  0.68           C  
ATOM    268  C   ASP A  18       0.391  13.555  -9.749  1.00  0.68           C  
ATOM    269  O   ASP A  18       1.327  14.334  -9.554  1.00  0.68           O  
ATOM    270  CB  ASP A  18      -1.270  13.907 -11.553  1.00  0.68           C  
ATOM    271  CG  ASP A  18      -1.623  12.615 -12.030  1.00  0.68           C  
ATOM    272  OD1 ASP A  18      -1.604  11.666 -11.275  1.00  0.68           O  
ATOM    273  OD2 ASP A  18      -1.965  12.543 -13.215  1.00  0.68           O  
ATOM    274  H   ASP A  18      -0.399  16.094  -9.750  1.00  0.68           H  
ATOM    275  HA  ASP A  18      -1.726  13.459  -9.501  1.00  0.68           H  
ATOM    276 1HB  ASP A  18      -2.028  14.622 -11.873  1.00  0.68           H  
ATOM    277 2HB  ASP A  18      -0.367  14.142 -12.057  1.00  0.68           H  
ATOM    278  N   VAL A  19       0.486  12.240  -9.673  1.00  0.70           N  
ATOM    279  CA  VAL A  19       1.725  11.517  -9.421  1.00  0.70           C  
ATOM    280  C   VAL A  19       1.734  10.071  -9.880  1.00  0.70           C  
ATOM    281  O   VAL A  19       0.751   9.330  -9.701  1.00  0.70           O  
ATOM    282  CB  VAL A  19       2.087  11.596  -7.925  1.00  0.70           C  
ATOM    283  CG1 VAL A  19       1.016  11.073  -7.172  1.00  0.70           C  
ATOM    284  CG2 VAL A  19       3.337  10.691  -7.598  1.00  0.70           C  
ATOM    285  H   VAL A  19      -0.370  11.725  -9.897  1.00  0.70           H  
ATOM    286  HA  VAL A  19       2.508  12.035  -9.965  1.00  0.70           H  
ATOM    287  HB  VAL A  19       2.250  12.626  -7.649  1.00  0.70           H  
ATOM    288 1HG1 VAL A  19       1.250  11.119  -6.113  1.00  0.70           H  
ATOM    289 2HG1 VAL A  19       0.126  11.645  -7.370  1.00  0.70           H  
ATOM    290 3HG1 VAL A  19       0.882  10.053  -7.494  1.00  0.70           H  
ATOM    291 1HG2 VAL A  19       3.550  10.756  -6.542  1.00  0.70           H  
ATOM    292 2HG2 VAL A  19       3.120   9.659  -7.840  1.00  0.70           H  
ATOM    293 3HG2 VAL A  19       4.209  10.996  -8.158  1.00  0.70           H  
ATOM    294  N   ILE A  20       2.888   9.666 -10.408  1.00  0.74           N  
ATOM    295  CA  ILE A  20       3.145   8.275 -10.729  1.00  0.74           C  
ATOM    296  C   ILE A  20       4.594   7.890 -10.448  1.00  0.74           C  
ATOM    297  O   ILE A  20       5.526   8.673 -10.662  1.00  0.74           O  
ATOM    298  CB  ILE A  20       2.754   7.971 -12.181  1.00  0.74           C  
ATOM    299  CG1 ILE A  20       2.854   6.563 -12.487  1.00  0.74           C  
ATOM    300  CG2 ILE A  20       3.593   8.663 -13.110  1.00  0.74           C  
ATOM    301  CD1 ILE A  20       2.126   6.257 -13.721  1.00  0.74           C  
ATOM    302  H   ILE A  20       3.609  10.368 -10.579  1.00  0.74           H  
ATOM    303  HA  ILE A  20       2.515   7.662 -10.090  1.00  0.74           H  
ATOM    304  HB  ILE A  20       1.719   8.269 -12.330  1.00  0.74           H  
ATOM    305 1HG1 ILE A  20       3.878   6.309 -12.625  1.00  0.74           H  
ATOM    306 2HG1 ILE A  20       2.481   5.984 -11.681  1.00  0.74           H  
ATOM    307 1HG2 ILE A  20       3.283   8.446 -14.129  1.00  0.74           H  
ATOM    308 2HG2 ILE A  20       3.494   9.693 -12.919  1.00  0.74           H  
ATOM    309 3HG2 ILE A  20       4.626   8.340 -12.966  1.00  0.74           H  
ATOM    310 1HD1 ILE A  20       2.207   5.237 -13.958  1.00  0.74           H  
ATOM    311 2HD1 ILE A  20       1.082   6.500 -13.571  1.00  0.74           H  
ATOM    312 3HD1 ILE A  20       2.524   6.846 -14.537  1.00  0.74           H  
ATOM    313  N   VAL A  21       4.777   6.674  -9.952  1.00  0.79           N  
ATOM    314  CA  VAL A  21       6.113   6.144  -9.725  1.00  0.79           C  
ATOM    315  C   VAL A  21       6.284   4.923 -10.621  1.00  0.79           C  
ATOM    316  O   VAL A  21       5.465   3.989 -10.567  1.00  0.79           O  
ATOM    317  CB  VAL A  21       6.331   5.774  -8.242  1.00  0.79           C  
ATOM    318  CG1 VAL A  21       7.740   5.220  -8.066  1.00  0.79           C  
ATOM    319  CG2 VAL A  21       6.111   7.013  -7.348  1.00  0.79           C  
ATOM    320  H   VAL A  21       3.956   6.100  -9.754  1.00  0.79           H  
ATOM    321  HA  VAL A  21       6.854   6.893 -10.009  1.00  0.79           H  
ATOM    322  HB  VAL A  21       5.627   4.987  -7.962  1.00  0.79           H  
ATOM    323 1HG1 VAL A  21       7.900   4.934  -7.025  1.00  0.79           H  
ATOM    324 2HG1 VAL A  21       7.865   4.357  -8.704  1.00  0.79           H  
ATOM    325 3HG1 VAL A  21       8.465   5.986  -8.350  1.00  0.79           H  
ATOM    326 1HG2 VAL A  21       6.266   6.740  -6.306  1.00  0.79           H  
ATOM    327 2HG2 VAL A  21       6.817   7.790  -7.632  1.00  0.79           H  
ATOM    328 3HG2 VAL A  21       5.094   7.385  -7.475  1.00  0.79           H  
ATOM    329  N   ILE A  22       7.323   4.961 -11.468  1.00  0.86           N  
ATOM    330  CA  ILE A  22       7.570   3.904 -12.456  1.00  0.86           C  
ATOM    331  C   ILE A  22       8.932   3.219 -12.277  1.00  0.86           C  
ATOM    332  O   ILE A  22       9.964   3.878 -12.143  1.00  0.86           O  
ATOM    333  CB  ILE A  22       7.473   4.494 -13.875  1.00  0.86           C  
ATOM    334  CG1 ILE A  22       6.102   5.106 -14.072  1.00  0.86           C  
ATOM    335  CG2 ILE A  22       7.723   3.409 -14.938  1.00  0.86           C  
ATOM    336  CD1 ILE A  22       5.944   5.912 -15.329  1.00  0.86           C  
ATOM    337  H   ILE A  22       7.943   5.774 -11.439  1.00  0.86           H  
ATOM    338  HA  ILE A  22       6.800   3.147 -12.343  1.00  0.86           H  
ATOM    339  HB  ILE A  22       8.195   5.285 -13.971  1.00  0.86           H  
ATOM    340 1HG1 ILE A  22       5.377   4.320 -14.059  1.00  0.86           H  
ATOM    341 2HG1 ILE A  22       5.911   5.768 -13.248  1.00  0.86           H  
ATOM    342 1HG2 ILE A  22       7.650   3.843 -15.920  1.00  0.86           H  
ATOM    343 2HG2 ILE A  22       8.712   2.971 -14.812  1.00  0.86           H  
ATOM    344 3HG2 ILE A  22       6.984   2.642 -14.841  1.00  0.86           H  
ATOM    345 1HD1 ILE A  22       4.932   6.319 -15.375  1.00  0.86           H  
ATOM    346 2HD1 ILE A  22       6.667   6.730 -15.331  1.00  0.86           H  
ATOM    347 3HD1 ILE A  22       6.114   5.273 -16.186  1.00  0.86           H  
ATOM    348  N   ASN A  23       8.921   1.888 -12.251  1.00  0.93           N  
ATOM    349  CA  ASN A  23      10.115   1.054 -12.084  1.00  0.93           C  
ATOM    350  C   ASN A  23      10.805   0.826 -13.401  1.00  0.93           C  
ATOM    351  O   ASN A  23      10.204   0.264 -14.303  1.00  0.93           O  
ATOM    352  CB  ASN A  23       9.760  -0.288 -11.493  1.00  0.93           C  
ATOM    353  CG  ASN A  23      10.944  -1.166 -11.127  1.00  0.93           C  
ATOM    354  OD1 ASN A  23      12.043  -1.130 -11.696  1.00  0.93           O  
ATOM    355  ND2 ASN A  23      10.719  -2.006 -10.139  1.00  0.93           N  
ATOM    356  H   ASN A  23       8.029   1.424 -12.390  1.00  0.93           H  
ATOM    357  HA  ASN A  23      10.819   1.569 -11.437  1.00  0.93           H  
ATOM    358 1HB  ASN A  23       9.202  -0.126 -10.630  1.00  0.93           H  
ATOM    359 2HB  ASN A  23       9.122  -0.828 -12.193  1.00  0.93           H  
ATOM    360 1HD2 ASN A  23      11.443  -2.623  -9.834  1.00  0.93           H  
ATOM    361 2HD2 ASN A  23       9.824  -2.043  -9.696  1.00  0.93           H  
ATOM    362  N   PHE A  24      12.019   1.329 -13.552  1.00  0.99           N  
ATOM    363  CA  PHE A  24      12.765   1.212 -14.803  1.00  0.99           C  
ATOM    364  C   PHE A  24      13.909   0.195 -14.802  1.00  0.99           C  
ATOM    365  O   PHE A  24      14.788   0.248 -15.663  1.00  0.99           O  
ATOM    366  CB  PHE A  24      13.275   2.583 -15.194  1.00  0.99           C  
ATOM    367  CG  PHE A  24      12.235   3.450 -15.735  1.00  0.99           C  
ATOM    368  CD1 PHE A  24      11.528   4.329 -14.983  1.00  0.99           C  
ATOM    369  CD2 PHE A  24      12.009   3.414 -17.084  1.00  0.99           C  
ATOM    370  CE1 PHE A  24      10.616   5.144 -15.606  1.00  0.99           C  
ATOM    371  CE2 PHE A  24      11.113   4.248 -17.673  1.00  0.99           C  
ATOM    372  CZ  PHE A  24      10.430   5.113 -16.916  1.00  0.99           C  
ATOM    373  H   PHE A  24      12.479   1.785 -12.757  1.00  0.99           H  
ATOM    374  HA  PHE A  24      12.063   0.898 -15.573  1.00  0.99           H  
ATOM    375 1HB  PHE A  24      13.711   3.070 -14.320  1.00  0.99           H  
ATOM    376 2HB  PHE A  24      14.057   2.478 -15.939  1.00  0.99           H  
ATOM    377  HD1 PHE A  24      11.693   4.381 -13.904  1.00  0.99           H  
ATOM    378  HD2 PHE A  24      12.584   2.715 -17.692  1.00  0.99           H  
ATOM    379  HE1 PHE A  24      10.042   5.823 -15.067  1.00  0.99           H  
ATOM    380  HE2 PHE A  24      10.961   4.222 -18.750  1.00  0.99           H  
ATOM    381  HZ  PHE A  24       9.721   5.800 -17.366  1.00  0.99           H  
ATOM    382  N   ASN A  25      13.903  -0.737 -13.852  1.00  1.02           N  
ATOM    383  CA  ASN A  25      14.985  -1.724 -13.720  1.00  1.02           C  
ATOM    384  C   ASN A  25      15.186  -2.656 -14.936  1.00  1.02           C  
ATOM    385  O   ASN A  25      16.309  -2.786 -15.425  1.00  1.02           O  
ATOM    386  CB  ASN A  25      14.773  -2.523 -12.445  1.00  1.02           C  
ATOM    387  CG  ASN A  25      15.906  -3.481 -12.100  1.00  1.02           C  
ATOM    388  OD1 ASN A  25      17.067  -3.059 -11.929  1.00  1.02           O  
ATOM    389  ND2 ASN A  25      15.586  -4.745 -11.962  1.00  1.02           N  
ATOM    390  H   ASN A  25      13.140  -0.750 -13.177  1.00  1.02           H  
ATOM    391  HA  ASN A  25      15.915  -1.166 -13.604  1.00  1.02           H  
ATOM    392 1HB  ASN A  25      14.638  -1.834 -11.613  1.00  1.02           H  
ATOM    393 2HB  ASN A  25      13.852  -3.099 -12.536  1.00  1.02           H  
ATOM    394 1HD2 ASN A  25      16.285  -5.422 -11.729  1.00  1.02           H  
ATOM    395 2HD2 ASN A  25      14.635  -5.037 -12.090  1.00  1.02           H  
ATOM    396  N   GLU A  26      14.124  -3.327 -15.403  1.00  1.02           N  
ATOM    397  CA  GLU A  26      14.254  -4.240 -16.559  1.00  1.02           C  
ATOM    398  C   GLU A  26      13.451  -3.768 -17.770  1.00  1.02           C  
ATOM    399  O   GLU A  26      13.886  -3.878 -18.916  1.00  1.02           O  
ATOM    400  CB  GLU A  26      13.795  -5.656 -16.194  1.00  1.02           C  
ATOM    401  CG  GLU A  26      14.636  -6.347 -15.139  1.00  1.02           C  
ATOM    402  CD  GLU A  26      14.153  -7.752 -14.800  1.00  1.02           C  
ATOM    403  OE1 GLU A  26      13.145  -8.160 -15.329  1.00  1.02           O  
ATOM    404  OE2 GLU A  26      14.799  -8.408 -14.016  1.00  1.02           O  
ATOM    405  H   GLU A  26      13.230  -3.185 -14.963  1.00  1.02           H  
ATOM    406  HA  GLU A  26      15.303  -4.281 -16.852  1.00  1.02           H  
ATOM    407 1HB  GLU A  26      12.767  -5.619 -15.829  1.00  1.02           H  
ATOM    408 2HB  GLU A  26      13.800  -6.280 -17.088  1.00  1.02           H  
ATOM    409 1HG  GLU A  26      15.670  -6.394 -15.481  1.00  1.02           H  
ATOM    410 2HG  GLU A  26      14.606  -5.745 -14.249  1.00  1.02           H  
ATOM    411  N   SER A  27      12.268  -3.257 -17.488  1.00  0.98           N  
ATOM    412  CA  SER A  27      11.316  -2.764 -18.468  1.00  0.98           C  
ATOM    413  C   SER A  27      10.407  -1.865 -17.641  1.00  0.98           C  
ATOM    414  O   SER A  27      10.040  -2.266 -16.540  1.00  0.98           O  
ATOM    415  CB  SER A  27      10.558  -3.924 -19.099  1.00  0.98           C  
ATOM    416  OG  SER A  27       9.621  -3.490 -20.062  1.00  0.98           O  
ATOM    417  H   SER A  27      12.010  -3.213 -16.518  1.00  0.98           H  
ATOM    418  HA  SER A  27      11.850  -2.223 -19.237  1.00  0.98           H  
ATOM    419 1HB  SER A  27      11.270  -4.604 -19.571  1.00  0.98           H  
ATOM    420 2HB  SER A  27      10.047  -4.484 -18.320  1.00  0.98           H  
ATOM    421  HG  SER A  27      10.128  -3.001 -20.717  1.00  0.98           H  
ATOM    422  N   PRO A  28      10.013  -0.668 -18.094  1.00  0.92           N  
ATOM    423  CA  PRO A  28       9.198   0.239 -17.314  1.00  0.92           C  
ATOM    424  C   PRO A  28       7.882  -0.387 -16.853  1.00  0.92           C  
ATOM    425  O   PRO A  28       7.125  -0.924 -17.671  1.00  0.92           O  
ATOM    426  CB  PRO A  28       8.908   1.336 -18.318  1.00  0.92           C  
ATOM    427  CG  PRO A  28      10.044   1.286 -19.300  1.00  0.92           C  
ATOM    428  CD  PRO A  28      10.387  -0.165 -19.432  1.00  0.92           C  
ATOM    429  HA  PRO A  28       9.776   0.644 -16.490  1.00  0.92           H  
ATOM    430 1HB  PRO A  28       7.945   1.155 -18.783  1.00  0.92           H  
ATOM    431 2HB  PRO A  28       8.838   2.295 -17.794  1.00  0.92           H  
ATOM    432 1HG  PRO A  28       9.713   1.727 -20.243  1.00  0.92           H  
ATOM    433 2HG  PRO A  28      10.883   1.854 -18.982  1.00  0.92           H  
ATOM    434 1HD  PRO A  28       9.794  -0.651 -20.220  1.00  0.92           H  
ATOM    435 2HD  PRO A  28      11.464  -0.205 -19.617  1.00  0.92           H  
ATOM    436  N   ARG A  29       7.566  -0.233 -15.568  1.00  0.85           N  
ATOM    437  CA  ARG A  29       6.281  -0.693 -15.017  1.00  0.85           C  
ATOM    438  C   ARG A  29       5.764   0.294 -13.988  1.00  0.85           C  
ATOM    439  O   ARG A  29       6.522   0.815 -13.171  1.00  0.85           O  
ATOM    440  CB  ARG A  29       6.359  -2.059 -14.346  1.00  0.85           C  
ATOM    441  CG  ARG A  29       6.690  -3.247 -15.246  1.00  0.85           C  
ATOM    442  CD  ARG A  29       5.582  -3.572 -16.189  1.00  0.85           C  
ATOM    443  NE  ARG A  29       5.876  -4.768 -16.945  1.00  0.85           N  
ATOM    444  CZ  ARG A  29       6.648  -4.794 -18.046  1.00  0.85           C  
ATOM    445  NH1 ARG A  29       7.186  -3.678 -18.499  1.00  0.85           N  
ATOM    446  NH2 ARG A  29       6.879  -5.944 -18.663  1.00  0.85           N  
ATOM    447  H   ARG A  29       8.281   0.161 -14.959  1.00  0.85           H  
ATOM    448  HA  ARG A  29       5.557  -0.755 -15.828  1.00  0.85           H  
ATOM    449 1HB  ARG A  29       7.120  -2.027 -13.568  1.00  0.85           H  
ATOM    450 2HB  ARG A  29       5.406  -2.269 -13.855  1.00  0.85           H  
ATOM    451 1HG  ARG A  29       7.589  -3.038 -15.826  1.00  0.85           H  
ATOM    452 2HG  ARG A  29       6.866  -4.122 -14.622  1.00  0.85           H  
ATOM    453 1HD  ARG A  29       4.661  -3.734 -15.632  1.00  0.85           H  
ATOM    454 2HD  ARG A  29       5.445  -2.749 -16.890  1.00  0.85           H  
ATOM    455  HE  ARG A  29       5.485  -5.639 -16.619  1.00  0.85           H  
ATOM    456 1HH1 ARG A  29       7.021  -2.774 -18.035  1.00  0.85           H  
ATOM    457 2HH1 ARG A  29       7.813  -3.693 -19.294  1.00  0.85           H  
ATOM    458 1HH2 ARG A  29       6.472  -6.798 -18.311  1.00  0.85           H  
ATOM    459 2HH2 ARG A  29       7.462  -5.965 -19.488  1.00  0.85           H  
ATOM    460  N   VAL A  30       4.468   0.524 -13.975  1.00  0.80           N  
ATOM    461  CA  VAL A  30       3.949   1.450 -12.982  1.00  0.80           C  
ATOM    462  C   VAL A  30       3.846   0.758 -11.634  1.00  0.80           C  
ATOM    463  O   VAL A  30       3.297  -0.338 -11.536  1.00  0.80           O  
ATOM    464  CB  VAL A  30       2.580   1.988 -13.420  1.00  0.80           C  
ATOM    465  CG1 VAL A  30       2.021   2.899 -12.312  1.00  0.80           C  
ATOM    466  CG2 VAL A  30       2.749   2.695 -14.782  1.00  0.80           C  
ATOM    467  H   VAL A  30       3.854   0.085 -14.643  1.00  0.80           H  
ATOM    468  HA  VAL A  30       4.631   2.291 -12.889  1.00  0.80           H  
ATOM    469  HB  VAL A  30       1.877   1.164 -13.537  1.00  0.80           H  
ATOM    470 1HG1 VAL A  30       1.045   3.289 -12.606  1.00  0.80           H  
ATOM    471 2HG1 VAL A  30       1.916   2.332 -11.390  1.00  0.80           H  
ATOM    472 3HG1 VAL A  30       2.709   3.717 -12.147  1.00  0.80           H  
ATOM    473 1HG2 VAL A  30       1.784   3.079 -15.128  1.00  0.80           H  
ATOM    474 2HG2 VAL A  30       3.441   3.507 -14.692  1.00  0.80           H  
ATOM    475 3HG2 VAL A  30       3.133   1.982 -15.512  1.00  0.80           H  
ATOM    476  N   LEU A  31       4.403   1.390 -10.603  1.00  0.77           N  
ATOM    477  CA  LEU A  31       4.366   0.841  -9.257  1.00  0.77           C  
ATOM    478  C   LEU A  31       3.218   1.437  -8.471  1.00  0.77           C  
ATOM    479  O   LEU A  31       2.534   0.746  -7.713  1.00  0.77           O  
ATOM    480  CB  LEU A  31       5.652   1.160  -8.529  1.00  0.77           C  
ATOM    481  CG  LEU A  31       6.894   0.606  -9.108  1.00  0.77           C  
ATOM    482  CD1 LEU A  31       8.060   1.105  -8.266  1.00  0.77           C  
ATOM    483  CD2 LEU A  31       6.786  -0.916  -9.142  1.00  0.77           C  
ATOM    484  H   LEU A  31       4.857   2.285 -10.755  1.00  0.77           H  
ATOM    485  HA  LEU A  31       4.234  -0.236  -9.317  1.00  0.77           H  
ATOM    486 1HB  LEU A  31       5.765   2.245  -8.487  1.00  0.77           H  
ATOM    487 2HB  LEU A  31       5.564   0.801  -7.534  1.00  0.77           H  
ATOM    488  HG  LEU A  31       7.028   0.979 -10.125  1.00  0.77           H  
ATOM    489 1HD1 LEU A  31       8.994   0.736  -8.646  1.00  0.77           H  
ATOM    490 2HD1 LEU A  31       8.076   2.178  -8.281  1.00  0.77           H  
ATOM    491 3HD1 LEU A  31       7.944   0.770  -7.253  1.00  0.77           H  
ATOM    492 1HD2 LEU A  31       7.679  -1.355  -9.556  1.00  0.77           H  
ATOM    493 2HD2 LEU A  31       6.644  -1.293  -8.143  1.00  0.77           H  
ATOM    494 3HD2 LEU A  31       5.930  -1.198  -9.759  1.00  0.77           H  
ATOM    495  N   ALA A  32       3.008   2.734  -8.651  1.00  0.77           N  
ATOM    496  CA  ALA A  32       1.919   3.403  -7.952  1.00  0.77           C  
ATOM    497  C   ALA A  32       1.475   4.635  -8.704  1.00  0.77           C  
ATOM    498  O   ALA A  32       2.278   5.333  -9.324  1.00  0.77           O  
ATOM    499  CB  ALA A  32       2.327   3.782  -6.540  1.00  0.77           C  
ATOM    500  H   ALA A  32       3.629   3.246  -9.277  1.00  0.77           H  
ATOM    501  HA  ALA A  32       1.074   2.715  -7.903  1.00  0.77           H  
ATOM    502 1HB  ALA A  32       1.489   4.253  -6.032  1.00  0.77           H  
ATOM    503 2HB  ALA A  32       2.617   2.887  -5.994  1.00  0.77           H  
ATOM    504 3HB  ALA A  32       3.167   4.476  -6.575  1.00  0.77           H  
ATOM    505  N   ALA A  33       0.187   4.927  -8.618  1.00  0.78           N  
ATOM    506  CA  ALA A  33      -0.368   6.119  -9.240  1.00  0.78           C  
ATOM    507  C   ALA A  33      -1.712   6.446  -8.620  1.00  0.78           C  
ATOM    508  O   ALA A  33      -2.363   5.566  -8.058  1.00  0.78           O  
ATOM    509  CB  ALA A  33      -0.524   5.913 -10.739  1.00  0.78           C  
ATOM    510  H   ALA A  33      -0.433   4.311  -8.110  1.00  0.78           H  
ATOM    511  HA  ALA A  33       0.309   6.951  -9.052  1.00  0.78           H  
ATOM    512 1HB  ALA A  33      -0.927   6.825 -11.186  1.00  0.78           H  
ATOM    513 2HB  ALA A  33       0.413   5.691 -11.180  1.00  0.78           H  
ATOM    514 3HB  ALA A  33      -1.206   5.088 -10.922  1.00  0.78           H  
ATOM    515  N   LYS A  34      -2.138   7.696  -8.738  1.00  0.81           N  
ATOM    516  CA  LYS A  34      -3.490   8.075  -8.294  1.00  0.81           C  
ATOM    517  C   LYS A  34      -4.567   7.709  -9.374  1.00  0.81           C  
ATOM    518  O   LYS A  34      -4.624   8.372 -10.407  1.00  0.81           O  
ATOM    519  CB  LYS A  34      -3.511   9.563  -8.000  1.00  0.81           C  
ATOM    520  CG  LYS A  34      -4.831  10.109  -7.453  1.00  0.81           C  
ATOM    521  CD  LYS A  34      -5.098   9.623  -6.012  1.00  0.81           C  
ATOM    522  CE  LYS A  34      -6.324  10.313  -5.404  1.00  0.81           C  
ATOM    523  NZ  LYS A  34      -6.675   9.778  -4.034  1.00  0.81           N  
ATOM    524  H   LYS A  34      -1.496   8.380  -9.154  1.00  0.81           H  
ATOM    525  HA  LYS A  34      -3.687   7.571  -7.358  1.00  0.81           H  
ATOM    526 1HB  LYS A  34      -2.738   9.769  -7.273  1.00  0.81           H  
ATOM    527 2HB  LYS A  34      -3.261  10.119  -8.909  1.00  0.81           H  
ATOM    528 1HG  LYS A  34      -4.818  11.198  -7.480  1.00  0.81           H  
ATOM    529 2HG  LYS A  34      -5.644   9.762  -8.088  1.00  0.81           H  
ATOM    530 1HD  LYS A  34      -5.254   8.555  -5.998  1.00  0.81           H  
ATOM    531 2HD  LYS A  34      -4.237   9.832  -5.380  1.00  0.81           H  
ATOM    532 1HE  LYS A  34      -6.118  11.379  -5.321  1.00  0.81           H  
ATOM    533 2HE  LYS A  34      -7.175  10.165  -6.067  1.00  0.81           H  
ATOM    534 1HZ  LYS A  34      -7.482  10.259  -3.680  1.00  0.81           H  
ATOM    535 2HZ  LYS A  34      -6.874   8.793  -4.098  1.00  0.81           H  
ATOM    536 3HZ  LYS A  34      -5.897   9.897  -3.358  1.00  0.81           H  
ATOM    537  N   PRO A  35      -5.512   6.763  -9.127  1.00  0.83           N  
ATOM    538  CA  PRO A  35      -6.485   6.223 -10.094  1.00  0.83           C  
ATOM    539  C   PRO A  35      -7.433   7.198 -10.804  1.00  0.83           C  
ATOM    540  O   PRO A  35      -8.020   6.853 -11.830  1.00  0.83           O  
ATOM    541  CB  PRO A  35      -7.332   5.290  -9.219  1.00  0.83           C  
ATOM    542  CG  PRO A  35      -6.438   4.895  -8.087  1.00  0.83           C  
ATOM    543  CD  PRO A  35      -5.615   6.115  -7.792  1.00  0.83           C  
ATOM    544  HA  PRO A  35      -5.936   5.635 -10.836  1.00  0.83           H  
ATOM    545 1HB  PRO A  35      -8.242   5.813  -8.887  1.00  0.83           H  
ATOM    546 2HB  PRO A  35      -7.662   4.428  -9.817  1.00  0.83           H  
ATOM    547 1HG  PRO A  35      -7.035   4.563  -7.224  1.00  0.83           H  
ATOM    548 2HG  PRO A  35      -5.812   4.040  -8.389  1.00  0.83           H  
ATOM    549 1HD  PRO A  35      -6.127   6.758  -7.078  1.00  0.83           H  
ATOM    550 2HD  PRO A  35      -4.665   5.738  -7.423  1.00  0.83           H  
ATOM    551  N   GLY A  36      -7.652   8.377 -10.243  1.00  0.86           N  
ATOM    552  CA  GLY A  36      -8.580   9.337 -10.841  1.00  0.86           C  
ATOM    553  C   GLY A  36      -7.930  10.351 -11.784  1.00  0.86           C  
ATOM    554  O   GLY A  36      -8.579  11.319 -12.187  1.00  0.86           O  
ATOM    555  H   GLY A  36      -7.158   8.632  -9.404  1.00  0.86           H  
ATOM    556 1HA  GLY A  36      -9.353   8.793 -11.383  1.00  0.86           H  
ATOM    557 2HA  GLY A  36      -9.088   9.874 -10.042  1.00  0.86           H  
ATOM    558  N   THR A  37      -6.658  10.150 -12.122  1.00  0.87           N  
ATOM    559  CA  THR A  37      -5.922  11.144 -12.901  1.00  0.87           C  
ATOM    560  C   THR A  37      -5.387  10.686 -14.271  1.00  0.87           C  
ATOM    561  O   THR A  37      -5.686   9.595 -14.749  1.00  0.87           O  
ATOM    562  CB  THR A  37      -4.746  11.597 -12.094  1.00  0.87           C  
ATOM    563  OG1 THR A  37      -3.833  10.503 -12.025  1.00  0.87           O  
ATOM    564  CG2 THR A  37      -5.151  11.988 -10.681  1.00  0.87           C  
ATOM    565  H   THR A  37      -6.157   9.332 -11.761  1.00  0.87           H  
ATOM    566  HA  THR A  37      -6.581  11.995 -13.074  1.00  0.87           H  
ATOM    567  HB  THR A  37      -4.286  12.443 -12.570  1.00  0.87           H  
ATOM    568  HG1 THR A  37      -3.031  10.776 -11.548  1.00  0.87           H  
ATOM    569 1HG2 THR A  37      -4.263  12.295 -10.125  1.00  0.87           H  
ATOM    570 2HG2 THR A  37      -5.859  12.813 -10.718  1.00  0.87           H  
ATOM    571 3HG2 THR A  37      -5.608  11.137 -10.189  1.00  0.87           H  
ATOM    572  N   PHE A  38      -4.607  11.568 -14.924  1.00  0.87           N  
ATOM    573  CA  PHE A  38      -4.025  11.312 -16.247  1.00  0.87           C  
ATOM    574  C   PHE A  38      -2.795  10.401 -16.227  1.00  0.87           C  
ATOM    575  O   PHE A  38      -2.674   9.502 -17.063  1.00  0.87           O  
ATOM    576  CB  PHE A  38      -3.579  12.627 -16.910  1.00  0.87           C  
ATOM    577  CG  PHE A  38      -4.669  13.518 -17.370  1.00  0.87           C  
ATOM    578  CD1 PHE A  38      -5.009  14.645 -16.643  1.00  0.87           C  
ATOM    579  CD2 PHE A  38      -5.355  13.243 -18.541  1.00  0.87           C  
ATOM    580  CE1 PHE A  38      -6.014  15.485 -17.079  1.00  0.87           C  
ATOM    581  CE2 PHE A  38      -6.360  14.078 -18.981  1.00  0.87           C  
ATOM    582  CZ  PHE A  38      -6.690  15.202 -18.249  1.00  0.87           C  
ATOM    583  H   PHE A  38      -4.385  12.442 -14.467  1.00  0.87           H  
ATOM    584  HA  PHE A  38      -4.788  10.838 -16.865  1.00  0.87           H  
ATOM    585 1HB  PHE A  38      -2.960  13.184 -16.203  1.00  0.87           H  
ATOM    586 2HB  PHE A  38      -2.946  12.395 -17.771  1.00  0.87           H  
ATOM    587  HD1 PHE A  38      -4.469  14.870 -15.720  1.00  0.87           H  
ATOM    588  HD2 PHE A  38      -5.085  12.355 -19.121  1.00  0.87           H  
ATOM    589  HE1 PHE A  38      -6.271  16.372 -16.497  1.00  0.87           H  
ATOM    590  HE2 PHE A  38      -6.890  13.852 -19.905  1.00  0.87           H  
ATOM    591  HZ  PHE A  38      -7.483  15.864 -18.593  1.00  0.87           H  
ATOM    592  N   LEU A  39      -1.891  10.596 -15.254  1.00  0.85           N  
ATOM    593  CA  LEU A  39      -0.646   9.825 -15.222  1.00  0.85           C  
ATOM    594  C   LEU A  39      -0.935   8.349 -14.976  1.00  0.85           C  
ATOM    595  O   LEU A  39      -0.161   7.483 -15.376  1.00  0.85           O  
ATOM    596  CB  LEU A  39       0.338  10.385 -14.190  1.00  0.85           C  
ATOM    597  CG  LEU A  39       0.938  11.789 -14.492  1.00  0.85           C  
ATOM    598  CD1 LEU A  39       1.788  12.266 -13.285  1.00  0.85           C  
ATOM    599  CD2 LEU A  39       1.788  11.723 -15.758  1.00  0.85           C  
ATOM    600  H   LEU A  39      -2.041  11.311 -14.532  1.00  0.85           H  
ATOM    601  HA  LEU A  39      -0.171   9.913 -16.198  1.00  0.85           H  
ATOM    602 1HB  LEU A  39      -0.156  10.425 -13.219  1.00  0.85           H  
ATOM    603 2HB  LEU A  39       1.158   9.702 -14.122  1.00  0.85           H  
ATOM    604  HG  LEU A  39       0.129  12.490 -14.637  1.00  0.85           H  
ATOM    605 1HD1 LEU A  39       2.194  13.239 -13.475  1.00  0.85           H  
ATOM    606 2HD1 LEU A  39       1.169  12.304 -12.408  1.00  0.85           H  
ATOM    607 3HD1 LEU A  39       2.589  11.598 -13.109  1.00  0.85           H  
ATOM    608 1HD2 LEU A  39       2.198  12.712 -15.973  1.00  0.85           H  
ATOM    609 2HD2 LEU A  39       2.603  11.014 -15.611  1.00  0.85           H  
ATOM    610 3HD2 LEU A  39       1.165  11.398 -16.591  1.00  0.85           H  
ATOM    611  N   GLU A  40      -2.094   8.056 -14.390  1.00  0.83           N  
ATOM    612  CA  GLU A  40      -2.567   6.693 -14.151  1.00  0.83           C  
ATOM    613  C   GLU A  40      -2.483   5.830 -15.396  1.00  0.83           C  
ATOM    614  O   GLU A  40      -2.293   4.618 -15.306  1.00  0.83           O  
ATOM    615  CB  GLU A  40      -4.028   6.685 -13.686  1.00  0.83           C  
ATOM    616  CG  GLU A  40      -4.667   5.274 -13.581  1.00  0.83           C  
ATOM    617  CD  GLU A  40      -4.103   4.378 -12.511  1.00  0.83           C  
ATOM    618  OE1 GLU A  40      -3.584   4.887 -11.563  1.00  0.83           O  
ATOM    619  OE2 GLU A  40      -4.209   3.176 -12.644  1.00  0.83           O  
ATOM    620  H   GLU A  40      -2.682   8.826 -14.092  1.00  0.83           H  
ATOM    621  HA  GLU A  40      -1.943   6.241 -13.383  1.00  0.83           H  
ATOM    622 1HB  GLU A  40      -4.106   7.169 -12.712  1.00  0.83           H  
ATOM    623 2HB  GLU A  40      -4.627   7.265 -14.381  1.00  0.83           H  
ATOM    624 1HG  GLU A  40      -5.735   5.406 -13.395  1.00  0.83           H  
ATOM    625 2HG  GLU A  40      -4.564   4.781 -14.547  1.00  0.83           H  
ATOM    626  N   PHE A  41      -2.686   6.437 -16.560  1.00  0.81           N  
ATOM    627  CA  PHE A  41      -2.742   5.680 -17.785  1.00  0.81           C  
ATOM    628  C   PHE A  41      -1.442   5.759 -18.571  1.00  0.81           C  
ATOM    629  O   PHE A  41      -1.407   5.416 -19.755  1.00  0.81           O  
ATOM    630  CB  PHE A  41      -3.907   6.206 -18.592  1.00  0.81           C  
ATOM    631  CG  PHE A  41      -5.169   6.049 -17.813  1.00  0.81           C  
ATOM    632  CD1 PHE A  41      -5.747   7.153 -17.209  1.00  0.81           C  
ATOM    633  CD2 PHE A  41      -5.761   4.810 -17.641  1.00  0.81           C  
ATOM    634  CE1 PHE A  41      -6.892   7.026 -16.456  1.00  0.81           C  
ATOM    635  CE2 PHE A  41      -6.911   4.680 -16.885  1.00  0.81           C  
ATOM    636  CZ  PHE A  41      -7.475   5.792 -16.292  1.00  0.81           C  
ATOM    637  H   PHE A  41      -2.791   7.452 -16.601  1.00  0.81           H  
ATOM    638  HA  PHE A  41      -2.927   4.635 -17.537  1.00  0.81           H  
ATOM    639 1HB  PHE A  41      -3.759   7.267 -18.813  1.00  0.81           H  
ATOM    640 2HB  PHE A  41      -3.998   5.665 -19.530  1.00  0.81           H  
ATOM    641  HD1 PHE A  41      -5.277   8.136 -17.326  1.00  0.81           H  
ATOM    642  HD2 PHE A  41      -5.309   3.932 -18.101  1.00  0.81           H  
ATOM    643  HE1 PHE A  41      -7.328   7.908 -15.981  1.00  0.81           H  
ATOM    644  HE2 PHE A  41      -7.368   3.701 -16.752  1.00  0.81           H  
ATOM    645  HZ  PHE A  41      -8.377   5.694 -15.689  1.00  0.81           H  
ATOM    646  N   ALA A  42      -0.368   6.223 -17.924  1.00  0.80           N  
ATOM    647  CA  ALA A  42       0.915   6.286 -18.597  1.00  0.80           C  
ATOM    648  C   ALA A  42       1.280   4.887 -19.054  1.00  0.80           C  
ATOM    649  O   ALA A  42       1.107   3.919 -18.307  1.00  0.80           O  
ATOM    650  CB  ALA A  42       1.998   6.853 -17.675  1.00  0.80           C  
ATOM    651  H   ALA A  42      -0.434   6.526 -16.956  1.00  0.80           H  
ATOM    652  HA  ALA A  42       0.816   6.921 -19.469  1.00  0.80           H  
ATOM    653 1HB  ALA A  42       2.948   6.888 -18.213  1.00  0.80           H  
ATOM    654 2HB  ALA A  42       1.717   7.860 -17.357  1.00  0.80           H  
ATOM    655 3HB  ALA A  42       2.093   6.210 -16.806  1.00  0.80           H  
ATOM    656  N   THR A  43       1.810   4.775 -20.263  1.00  0.80           N  
ATOM    657  CA  THR A  43       2.183   3.458 -20.766  1.00  0.80           C  
ATOM    658  C   THR A  43       3.685   3.250 -20.657  1.00  0.80           C  
ATOM    659  O   THR A  43       4.422   4.231 -20.619  1.00  0.80           O  
ATOM    660  CB  THR A  43       1.766   3.316 -22.242  1.00  0.80           C  
ATOM    661  OG1 THR A  43       2.499   4.264 -23.038  1.00  0.80           O  
ATOM    662  CG2 THR A  43       0.292   3.607 -22.375  1.00  0.80           C  
ATOM    663  H   THR A  43       1.907   5.622 -20.834  1.00  0.80           H  
ATOM    664  HA  THR A  43       1.648   2.720 -20.180  1.00  0.80           H  
ATOM    665  HB  THR A  43       1.969   2.316 -22.600  1.00  0.80           H  
ATOM    666  HG1 THR A  43       2.145   5.155 -22.850  1.00  0.80           H  
ATOM    667 1HG2 THR A  43      -0.009   3.520 -23.418  1.00  0.80           H  
ATOM    668 2HG2 THR A  43      -0.276   2.899 -21.772  1.00  0.80           H  
ATOM    669 3HG2 THR A  43       0.090   4.624 -22.023  1.00  0.80           H  
ATOM    670  N   PRO A  44       4.183   1.997 -20.635  1.00  0.81           N  
ATOM    671  CA  PRO A  44       5.592   1.652 -20.722  1.00  0.81           C  
ATOM    672  C   PRO A  44       6.280   2.333 -21.899  1.00  0.81           C  
ATOM    673  O   PRO A  44       7.465   2.664 -21.834  1.00  0.81           O  
ATOM    674  CB  PRO A  44       5.543   0.131 -20.883  1.00  0.81           C  
ATOM    675  CG  PRO A  44       4.297  -0.275 -20.136  1.00  0.81           C  
ATOM    676  CD  PRO A  44       3.295   0.828 -20.420  1.00  0.81           C  
ATOM    677  HA  PRO A  44       6.073   1.923 -19.776  1.00  0.81           H  
ATOM    678 1HB  PRO A  44       5.521  -0.139 -21.948  1.00  0.81           H  
ATOM    679 2HB  PRO A  44       6.455  -0.320 -20.452  1.00  0.81           H  
ATOM    680 1HG  PRO A  44       3.957  -1.264 -20.477  1.00  0.81           H  
ATOM    681 2HG  PRO A  44       4.533  -0.375 -19.061  1.00  0.81           H  
ATOM    682 1HD  PRO A  44       2.708   0.589 -21.310  1.00  0.81           H  
ATOM    683 2HD  PRO A  44       2.675   0.957 -19.521  1.00  0.81           H  
ATOM    684  N   ALA A  45       5.550   2.540 -23.001  1.00  0.82           N  
ATOM    685  CA  ALA A  45       6.147   3.210 -24.145  1.00  0.82           C  
ATOM    686  C   ALA A  45       6.431   4.663 -23.807  1.00  0.82           C  
ATOM    687  O   ALA A  45       7.526   5.169 -24.066  1.00  0.82           O  
ATOM    688  CB  ALA A  45       5.234   3.132 -25.346  1.00  0.82           C  
ATOM    689  H   ALA A  45       4.584   2.249 -23.049  1.00  0.82           H  
ATOM    690  HA  ALA A  45       7.094   2.720 -24.376  1.00  0.82           H  
ATOM    691 1HB  ALA A  45       5.705   3.629 -26.193  1.00  0.82           H  
ATOM    692 2HB  ALA A  45       5.049   2.088 -25.592  1.00  0.82           H  
ATOM    693 3HB  ALA A  45       4.289   3.625 -25.113  1.00  0.82           H  
ATOM    694  N   GLU A  46       5.459   5.322 -23.174  1.00  0.84           N  
ATOM    695  CA  GLU A  46       5.644   6.721 -22.808  1.00  0.84           C  
ATOM    696  C   GLU A  46       6.762   6.829 -21.774  1.00  0.84           C  
ATOM    697  O   GLU A  46       7.611   7.729 -21.817  1.00  0.84           O  
ATOM    698  CB  GLU A  46       4.335   7.290 -22.256  1.00  0.84           C  
ATOM    699  CG  GLU A  46       3.180   7.474 -23.315  1.00  0.84           C  
ATOM    700  CD  GLU A  46       1.864   7.914 -22.672  1.00  0.84           C  
ATOM    701  OE1 GLU A  46       1.583   7.433 -21.598  1.00  0.84           O  
ATOM    702  OE2 GLU A  46       1.138   8.747 -23.230  1.00  0.84           O  
ATOM    703  H   GLU A  46       4.568   4.857 -22.970  1.00  0.84           H  
ATOM    704  HA  GLU A  46       5.935   7.285 -23.697  1.00  0.84           H  
ATOM    705 1HB  GLU A  46       3.962   6.646 -21.462  1.00  0.84           H  
ATOM    706 2HB  GLU A  46       4.533   8.246 -21.825  1.00  0.84           H  
ATOM    707 1HG  GLU A  46       3.489   8.238 -24.028  1.00  0.84           H  
ATOM    708 2HG  GLU A  46       3.041   6.558 -23.869  1.00  0.84           H  
ATOM    709  N   ALA A  47       6.771   5.872 -20.851  1.00  0.87           N  
ATOM    710  CA  ALA A  47       7.769   5.817 -19.808  1.00  0.87           C  
ATOM    711  C   ALA A  47       9.162   5.647 -20.411  1.00  0.87           C  
ATOM    712  O   ALA A  47      10.119   6.321 -20.009  1.00  0.87           O  
ATOM    713  CB  ALA A  47       7.426   4.680 -18.880  1.00  0.87           C  
ATOM    714  H   ALA A  47       6.031   5.170 -20.870  1.00  0.87           H  
ATOM    715  HA  ALA A  47       7.745   6.758 -19.260  1.00  0.87           H  
ATOM    716 1HB  ALA A  47       8.102   4.609 -18.090  1.00  0.87           H  
ATOM    717 2HB  ALA A  47       6.428   4.836 -18.484  1.00  0.87           H  
ATOM    718 3HB  ALA A  47       7.447   3.763 -19.443  1.00  0.87           H  
ATOM    719  N   SER A  48       9.255   4.802 -21.445  1.00  0.92           N  
ATOM    720  CA  SER A  48      10.512   4.563 -22.122  1.00  0.92           C  
ATOM    721  C   SER A  48      10.997   5.858 -22.750  1.00  0.92           C  
ATOM    722  O   SER A  48      12.184   6.166 -22.674  1.00  0.92           O  
ATOM    723  CB  SER A  48      10.358   3.495 -23.191  1.00  0.92           C  
ATOM    724  OG  SER A  48      10.043   2.250 -22.634  1.00  0.92           O  
ATOM    725  H   SER A  48       8.442   4.266 -21.740  1.00  0.92           H  
ATOM    726  HA  SER A  48      11.247   4.231 -21.390  1.00  0.92           H  
ATOM    727 1HB  SER A  48       9.583   3.786 -23.888  1.00  0.92           H  
ATOM    728 2HB  SER A  48      11.285   3.417 -23.753  1.00  0.92           H  
ATOM    729  HG  SER A  48       9.135   2.351 -22.266  1.00  0.92           H  
ATOM    730  N   GLN A  49      10.076   6.638 -23.332  1.00  0.98           N  
ATOM    731  CA  GLN A  49      10.447   7.911 -23.946  1.00  0.98           C  
ATOM    732  C   GLN A  49      11.004   8.889 -22.910  1.00  0.98           C  
ATOM    733  O   GLN A  49      11.937   9.639 -23.207  1.00  0.98           O  
ATOM    734  CB  GLN A  49       9.264   8.535 -24.697  1.00  0.98           C  
ATOM    735  CG  GLN A  49       8.882   7.801 -25.972  1.00  0.98           C  
ATOM    736  CD  GLN A  49       7.714   8.450 -26.713  1.00  0.98           C  
ATOM    737  OE1 GLN A  49       6.886   9.162 -26.142  1.00  0.98           O  
ATOM    738  NE2 GLN A  49       7.651   8.207 -28.019  1.00  0.98           N  
ATOM    739  H   GLN A  49       9.109   6.313 -23.378  1.00  0.98           H  
ATOM    740  HA  GLN A  49      11.231   7.719 -24.672  1.00  0.98           H  
ATOM    741 1HB  GLN A  49       8.393   8.539 -24.052  1.00  0.98           H  
ATOM    742 2HB  GLN A  49       9.481   9.564 -24.941  1.00  0.98           H  
ATOM    743 1HG  GLN A  49       9.744   7.782 -26.636  1.00  0.98           H  
ATOM    744 2HG  GLN A  49       8.594   6.784 -25.710  1.00  0.98           H  
ATOM    745 1HE2 GLN A  49       6.916   8.604 -28.571  1.00  0.98           H  
ATOM    746 2HE2 GLN A  49       8.340   7.625 -28.450  1.00  0.98           H  
ATOM    747  N   LEU A  50      10.490   8.856 -21.677  1.00  1.06           N  
ATOM    748  CA  LEU A  50      11.017   9.742 -20.638  1.00  1.06           C  
ATOM    749  C   LEU A  50      12.499   9.454 -20.347  1.00  1.06           C  
ATOM    750  O   LEU A  50      13.265  10.370 -20.048  1.00  1.06           O  
ATOM    751  CB  LEU A  50      10.235   9.616 -19.315  1.00  1.06           C  
ATOM    752  CG  LEU A  50       8.786  10.136 -19.297  1.00  1.06           C  
ATOM    753  CD1 LEU A  50       8.123   9.792 -17.947  1.00  1.06           C  
ATOM    754  CD2 LEU A  50       8.805  11.622 -19.502  1.00  1.06           C  
ATOM    755  H   LEU A  50       9.699   8.235 -21.483  1.00  1.06           H  
ATOM    756  HA  LEU A  50      10.933  10.770 -20.995  1.00  1.06           H  
ATOM    757 1HB  LEU A  50      10.212   8.571 -19.026  1.00  1.06           H  
ATOM    758 2HB  LEU A  50      10.783  10.159 -18.547  1.00  1.06           H  
ATOM    759  HG  LEU A  50       8.213   9.654 -20.094  1.00  1.06           H  
ATOM    760 1HD1 LEU A  50       7.107  10.153 -17.925  1.00  1.06           H  
ATOM    761 2HD1 LEU A  50       8.125   8.714 -17.805  1.00  1.06           H  
ATOM    762 3HD1 LEU A  50       8.670  10.264 -17.152  1.00  1.06           H  
ATOM    763 1HD2 LEU A  50       7.805  12.000 -19.488  1.00  1.06           H  
ATOM    764 2HD2 LEU A  50       9.375  12.078 -18.701  1.00  1.06           H  
ATOM    765 3HD2 LEU A  50       9.267  11.853 -20.462  1.00  1.06           H  
ATOM    766  N   ARG A  51      12.903   8.177 -20.422  1.00  1.14           N  
ATOM    767  CA  ARG A  51      14.298   7.809 -20.116  1.00  1.14           C  
ATOM    768  C   ARG A  51      15.188   7.312 -21.265  1.00  1.14           C  
ATOM    769  O   ARG A  51      16.375   7.089 -21.047  1.00  1.14           O  
ATOM    770  CB  ARG A  51      14.358   6.751 -19.041  1.00  1.14           C  
ATOM    771  CG  ARG A  51      13.874   7.176 -17.708  1.00  1.14           C  
ATOM    772  CD  ARG A  51      14.096   6.114 -16.756  1.00  1.14           C  
ATOM    773  NE  ARG A  51      15.484   5.962 -16.344  1.00  1.14           N  
ATOM    774  CZ  ARG A  51      16.313   4.974 -16.732  1.00  1.14           C  
ATOM    775  NH1 ARG A  51      15.912   4.052 -17.573  1.00  1.14           N  
ATOM    776  NH2 ARG A  51      17.550   4.932 -16.257  1.00  1.14           N  
ATOM    777  H   ARG A  51      12.210   7.459 -20.651  1.00  1.14           H  
ATOM    778  HA  ARG A  51      14.777   8.699 -19.712  1.00  1.14           H  
ATOM    779 1HB  ARG A  51      13.748   5.899 -19.348  1.00  1.14           H  
ATOM    780 2HB  ARG A  51      15.382   6.400 -18.930  1.00  1.14           H  
ATOM    781 1HG  ARG A  51      14.401   8.070 -17.376  1.00  1.14           H  
ATOM    782 2HG  ARG A  51      12.803   7.376 -17.762  1.00  1.14           H  
ATOM    783 1HD  ARG A  51      13.470   6.242 -15.886  1.00  1.14           H  
ATOM    784 2HD  ARG A  51      13.846   5.226 -17.261  1.00  1.14           H  
ATOM    785  HE  ARG A  51      15.845   6.634 -15.692  1.00  1.14           H  
ATOM    786 1HH1 ARG A  51      14.975   4.081 -17.951  1.00  1.14           H  
ATOM    787 2HH1 ARG A  51      16.545   3.315 -17.852  1.00  1.14           H  
ATOM    788 1HH2 ARG A  51      17.867   5.637 -15.608  1.00  1.14           H  
ATOM    789 2HH2 ARG A  51      18.175   4.191 -16.545  1.00  1.14           H  
ATOM    790  N   GLY A  52      14.645   7.067 -22.445  1.00  1.20           N  
ATOM    791  CA  GLY A  52      15.436   6.490 -23.533  1.00  1.20           C  
ATOM    792  C   GLY A  52      16.582   7.389 -23.998  1.00  1.20           C  
ATOM    793  O   GLY A  52      16.518   8.612 -23.912  1.00  1.20           O  
ATOM    794  H   GLY A  52      13.655   7.237 -22.589  1.00  1.20           H  
ATOM    795 1HA  GLY A  52      15.840   5.531 -23.208  1.00  1.20           H  
ATOM    796 2HA  GLY A  52      14.774   6.282 -24.373  1.00  1.20           H  
ATOM    797  N   ASP A  53      17.646   6.777 -24.528  1.00  1.24           N  
ATOM    798  CA  ASP A  53      18.791   7.552 -25.016  1.00  1.24           C  
ATOM    799  C   ASP A  53      18.459   8.453 -26.207  1.00  1.24           C  
ATOM    800  O   ASP A  53      18.909   9.604 -26.285  1.00  1.24           O  
ATOM    801  CB  ASP A  53      19.918   6.614 -25.467  1.00  1.24           C  
ATOM    802  CG  ASP A  53      20.667   5.882 -24.345  1.00  1.24           C  
ATOM    803  OD1 ASP A  53      20.542   6.248 -23.208  1.00  1.24           O  
ATOM    804  OD2 ASP A  53      21.363   4.948 -24.658  1.00  1.24           O  
ATOM    805  H   ASP A  53      17.667   5.769 -24.577  1.00  1.24           H  
ATOM    806  HA  ASP A  53      19.150   8.182 -24.205  1.00  1.24           H  
ATOM    807 1HB  ASP A  53      19.506   5.865 -26.141  1.00  1.24           H  
ATOM    808 2HB  ASP A  53      20.645   7.187 -26.042  1.00  1.24           H  
ATOM    809  N   ASP A  54      17.656   7.951 -27.148  1.00  1.25           N  
ATOM    810  CA  ASP A  54      17.403   8.760 -28.333  1.00  1.25           C  
ATOM    811  C   ASP A  54      16.248   9.697 -28.141  1.00  1.25           C  
ATOM    812  O   ASP A  54      15.111   9.426 -28.523  1.00  1.25           O  
ATOM    813  CB  ASP A  54      17.153   7.939 -29.585  1.00  1.25           C  
ATOM    814  CG  ASP A  54      17.053   8.848 -30.875  1.00  1.25           C  
ATOM    815  OD1 ASP A  54      16.916  10.080 -30.774  1.00  1.25           O  
ATOM    816  OD2 ASP A  54      17.127   8.287 -31.946  1.00  1.25           O  
ATOM    817  H   ASP A  54      17.262   7.028 -27.050  1.00  1.25           H  
ATOM    818  HA  ASP A  54      18.290   9.365 -28.523  1.00  1.25           H  
ATOM    819 1HB  ASP A  54      17.960   7.218 -29.720  1.00  1.25           H  
ATOM    820 2HB  ASP A  54      16.224   7.379 -29.474  1.00  1.25           H  
ATOM    821  N   ARG A  55      16.584  10.833 -27.593  1.00  1.22           N  
ATOM    822  CA  ARG A  55      15.650  11.892 -27.303  1.00  1.22           C  
ATOM    823  C   ARG A  55      15.503  12.871 -28.459  1.00  1.22           C  
ATOM    824  O   ARG A  55      14.789  13.864 -28.334  1.00  1.22           O  
ATOM    825  CB  ARG A  55      16.091  12.608 -26.051  1.00  1.22           C  
ATOM    826  CG  ARG A  55      15.995  11.771 -24.819  1.00  1.22           C  
ATOM    827  CD  ARG A  55      16.701  12.379 -23.692  1.00  1.22           C  
ATOM    828  NE  ARG A  55      18.142  12.307 -23.886  1.00  1.22           N  
ATOM    829  CZ  ARG A  55      19.041  13.007 -23.175  1.00  1.22           C  
ATOM    830  NH1 ARG A  55      18.631  13.843 -22.261  1.00  1.22           N  
ATOM    831  NH2 ARG A  55      20.337  12.849 -23.395  1.00  1.22           N  
ATOM    832  H   ARG A  55      17.559  10.908 -27.300  1.00  1.22           H  
ATOM    833  HA  ARG A  55      14.683  11.440 -27.114  1.00  1.22           H  
ATOM    834 1HB  ARG A  55      17.120  12.938 -26.157  1.00  1.22           H  
ATOM    835 2HB  ARG A  55      15.461  13.480 -25.894  1.00  1.22           H  
ATOM    836 1HG  ARG A  55      14.952  11.629 -24.542  1.00  1.22           H  
ATOM    837 2HG  ARG A  55      16.452  10.806 -25.021  1.00  1.22           H  
ATOM    838 1HD  ARG A  55      16.417  13.427 -23.607  1.00  1.22           H  
ATOM    839 2HD  ARG A  55      16.450  11.855 -22.767  1.00  1.22           H  
ATOM    840  HE  ARG A  55      18.493  11.656 -24.587  1.00  1.22           H  
ATOM    841 1HH1 ARG A  55      17.618  13.975 -22.099  1.00  1.22           H  
ATOM    842 2HH1 ARG A  55      19.295  14.367 -21.710  1.00  1.22           H  
ATOM    843 1HH2 ARG A  55      20.655  12.201 -24.102  1.00  1.22           H  
ATOM    844 2HH2 ARG A  55      21.006  13.378 -22.854  1.00  1.22           H  
ATOM    845  N   GLY A  56      16.183  12.619 -29.581  1.00  1.17           N  
ATOM    846  CA  GLY A  56      16.173  13.560 -30.699  1.00  1.17           C  
ATOM    847  C   GLY A  56      14.760  13.862 -31.168  1.00  1.17           C  
ATOM    848  O   GLY A  56      14.318  15.017 -31.146  1.00  1.17           O  
ATOM    849  H   GLY A  56      16.687  11.728 -29.698  1.00  1.17           H  
ATOM    850 1HA  GLY A  56      16.671  14.483 -30.404  1.00  1.17           H  
ATOM    851 2HA  GLY A  56      16.745  13.132 -31.524  1.00  1.17           H  
ATOM    852  N   ASP A  57      14.032  12.814 -31.546  1.00  1.12           N  
ATOM    853  CA  ASP A  57      12.660  12.957 -32.026  1.00  1.12           C  
ATOM    854  C   ASP A  57      11.737  13.531 -30.960  1.00  1.12           C  
ATOM    855  O   ASP A  57      10.723  14.161 -31.263  1.00  1.12           O  
ATOM    856  CB  ASP A  57      12.087  11.606 -32.459  1.00  1.12           C  
ATOM    857  CG  ASP A  57      12.695  11.045 -33.750  1.00  1.12           C  
ATOM    858  OD1 ASP A  57      13.392  11.760 -34.431  1.00  1.12           O  
ATOM    859  OD2 ASP A  57      12.437   9.903 -34.045  1.00  1.12           O  
ATOM    860  H   ASP A  57      14.462  11.894 -31.514  1.00  1.12           H  
ATOM    861  HA  ASP A  57      12.663  13.634 -32.882  1.00  1.12           H  
ATOM    862 1HB  ASP A  57      12.248  10.880 -31.659  1.00  1.12           H  
ATOM    863 2HB  ASP A  57      11.010  11.700 -32.596  1.00  1.12           H  
ATOM    864  N   LEU A  58      12.091  13.318 -29.697  1.00  1.07           N  
ATOM    865  CA  LEU A  58      11.214  13.753 -28.630  1.00  1.07           C  
ATOM    866  C   LEU A  58      11.423  15.249 -28.398  1.00  1.07           C  
ATOM    867  O   LEU A  58      10.459  15.993 -28.182  1.00  1.07           O  
ATOM    868  CB  LEU A  58      11.548  12.976 -27.361  1.00  1.07           C  
ATOM    869  CG  LEU A  58      11.416  11.473 -27.472  1.00  1.07           C  
ATOM    870  CD1 LEU A  58      11.812  10.853 -26.152  1.00  1.07           C  
ATOM    871  CD2 LEU A  58      10.018  11.099 -27.872  1.00  1.07           C  
ATOM    872  H   LEU A  58      12.954  12.837 -29.489  1.00  1.07           H  
ATOM    873  HA  LEU A  58      10.181  13.573 -28.909  1.00  1.07           H  
ATOM    874 1HB  LEU A  58      12.553  13.230 -27.022  1.00  1.07           H  
ATOM    875 2HB  LEU A  58      10.840  13.250 -26.618  1.00  1.07           H  
ATOM    876  HG  LEU A  58      12.113  11.111 -28.232  1.00  1.07           H  
ATOM    877 1HD1 LEU A  58      11.749   9.770 -26.225  1.00  1.07           H  
ATOM    878 2HD1 LEU A  58      12.822  11.131 -25.891  1.00  1.07           H  
ATOM    879 3HD1 LEU A  58      11.139  11.206 -25.374  1.00  1.07           H  
ATOM    880 1HD2 LEU A  58       9.952  10.022 -27.960  1.00  1.07           H  
ATOM    881 2HD2 LEU A  58       9.326  11.435 -27.131  1.00  1.07           H  
ATOM    882 3HD2 LEU A  58       9.772  11.559 -28.830  1.00  1.07           H  
ATOM    883  N   PHE A  59      12.653  15.730 -28.538  1.00  1.04           N  
ATOM    884  CA  PHE A  59      12.882  17.158 -28.381  1.00  1.04           C  
ATOM    885  C   PHE A  59      12.249  17.914 -29.548  1.00  1.04           C  
ATOM    886  O   PHE A  59      11.737  19.021 -29.379  1.00  1.04           O  
ATOM    887  CB  PHE A  59      14.374  17.502 -28.344  1.00  1.04           C  
ATOM    888  CG  PHE A  59      15.087  17.208 -27.054  1.00  1.04           C  
ATOM    889  CD1 PHE A  59      16.090  16.263 -26.995  1.00  1.04           C  
ATOM    890  CD2 PHE A  59      14.766  17.898 -25.903  1.00  1.04           C  
ATOM    891  CE1 PHE A  59      16.752  16.006 -25.811  1.00  1.04           C  
ATOM    892  CE2 PHE A  59      15.428  17.642 -24.718  1.00  1.04           C  
ATOM    893  CZ  PHE A  59      16.419  16.691 -24.676  1.00  1.04           C  
ATOM    894  H   PHE A  59      13.437  15.100 -28.712  1.00  1.04           H  
ATOM    895  HA  PHE A  59      12.415  17.489 -27.451  1.00  1.04           H  
ATOM    896 1HB  PHE A  59      14.877  16.937 -29.136  1.00  1.04           H  
ATOM    897 2HB  PHE A  59      14.504  18.556 -28.572  1.00  1.04           H  
ATOM    898  HD1 PHE A  59      16.357  15.719 -27.901  1.00  1.04           H  
ATOM    899  HD2 PHE A  59      13.982  18.649 -25.942  1.00  1.04           H  
ATOM    900  HE1 PHE A  59      17.541  15.260 -25.779  1.00  1.04           H  
ATOM    901  HE2 PHE A  59      15.167  18.189 -23.816  1.00  1.04           H  
ATOM    902  HZ  PHE A  59      16.941  16.481 -23.743  1.00  1.04           H  
ATOM    903  N   GLU A  60      12.266  17.289 -30.733  1.00  1.01           N  
ATOM    904  CA  GLU A  60      11.721  17.888 -31.948  1.00  1.01           C  
ATOM    905  C   GLU A  60      10.189  17.926 -32.003  1.00  1.01           C  
ATOM    906  O   GLU A  60       9.606  18.957 -32.345  1.00  1.01           O  
ATOM    907  CB  GLU A  60      12.230  17.133 -33.183  1.00  1.01           C  
ATOM    908  CG  GLU A  60      11.745  17.715 -34.525  1.00  1.01           C  
ATOM    909  CD  GLU A  60      12.270  16.964 -35.750  1.00  1.01           C  
ATOM    910  OE1 GLU A  60      13.409  17.165 -36.104  1.00  1.01           O  
ATOM    911  OE2 GLU A  60      11.531  16.162 -36.306  1.00  1.01           O  
ATOM    912  H   GLU A  60      12.726  16.380 -30.801  1.00  1.01           H  
ATOM    913  HA  GLU A  60      12.080  18.915 -32.001  1.00  1.01           H  
ATOM    914 1HB  GLU A  60      13.320  17.131 -33.183  1.00  1.01           H  
ATOM    915 2HB  GLU A  60      11.907  16.094 -33.128  1.00  1.01           H  
ATOM    916 1HG  GLU A  60      10.658  17.705 -34.542  1.00  1.01           H  
ATOM    917 2HG  GLU A  60      12.063  18.754 -34.585  1.00  1.01           H  
ATOM    918  N   ASN A  61       9.534  16.801 -31.693  1.00  0.98           N  
ATOM    919  CA  ASN A  61       8.081  16.713 -31.834  1.00  0.98           C  
ATOM    920  C   ASN A  61       7.296  16.597 -30.522  1.00  0.98           C  
ATOM    921  O   ASN A  61       6.071  16.772 -30.519  1.00  0.98           O  
ATOM    922  CB  ASN A  61       7.751  15.545 -32.739  1.00  0.98           C  
ATOM    923  CG  ASN A  61       8.292  15.768 -34.129  1.00  0.98           C  
ATOM    924  OD1 ASN A  61       7.703  16.502 -34.933  1.00  0.98           O  
ATOM    925  ND2 ASN A  61       9.425  15.170 -34.406  1.00  0.98           N  
ATOM    926  H   ASN A  61      10.048  15.967 -31.411  1.00  0.98           H  
ATOM    927  HA  ASN A  61       7.739  17.625 -32.321  1.00  0.98           H  
ATOM    928 1HB  ASN A  61       8.191  14.633 -32.326  1.00  0.98           H  
ATOM    929 2HB  ASN A  61       6.674  15.405 -32.787  1.00  0.98           H  
ATOM    930 1HD2 ASN A  61       9.889  15.318 -35.307  1.00  0.98           H  
ATOM    931 2HD2 ASN A  61       9.875  14.603 -33.708  1.00  0.98           H  
ATOM    932  N   GLY A  62       7.974  16.333 -29.409  1.00  0.96           N  
ATOM    933  CA  GLY A  62       7.309  16.137 -28.131  1.00  0.96           C  
ATOM    934  C   GLY A  62       6.975  14.673 -27.880  1.00  0.96           C  
ATOM    935  O   GLY A  62       7.328  13.782 -28.657  1.00  0.96           O  
ATOM    936  H   GLY A  62       8.983  16.234 -29.409  1.00  0.96           H  
ATOM    937 1HA  GLY A  62       7.957  16.501 -27.331  1.00  0.96           H  
ATOM    938 2HA  GLY A  62       6.398  16.733 -28.088  1.00  0.96           H  
ATOM    939  N   PHE A  63       6.304  14.438 -26.766  1.00  0.95           N  
ATOM    940  CA  PHE A  63       5.980  13.091 -26.297  1.00  0.95           C  
ATOM    941  C   PHE A  63       4.694  13.207 -25.513  1.00  0.95           C  
ATOM    942  O   PHE A  63       4.196  14.321 -25.360  1.00  0.95           O  
ATOM    943  CB  PHE A  63       7.107  12.586 -25.414  1.00  0.95           C  
ATOM    944  CG  PHE A  63       7.179  13.295 -24.178  1.00  0.95           C  
ATOM    945  CD1 PHE A  63       6.719  12.722 -23.018  1.00  0.95           C  
ATOM    946  CD2 PHE A  63       7.611  14.582 -24.159  1.00  0.95           C  
ATOM    947  CE1 PHE A  63       6.735  13.419 -21.871  1.00  0.95           C  
ATOM    948  CE2 PHE A  63       7.603  15.276 -23.023  1.00  0.95           C  
ATOM    949  CZ  PHE A  63       7.160  14.676 -21.857  1.00  0.95           C  
ATOM    950  H   PHE A  63       6.049  15.250 -26.199  1.00  0.95           H  
ATOM    951  HA  PHE A  63       5.833  12.421 -27.146  1.00  0.95           H  
ATOM    952 1HB  PHE A  63       6.982  11.529 -25.204  1.00  0.95           H  
ATOM    953 2HB  PHE A  63       8.045  12.722 -25.923  1.00  0.95           H  
ATOM    954  HD1 PHE A  63       6.347  11.692 -23.033  1.00  0.95           H  
ATOM    955  HD2 PHE A  63       7.942  15.055 -25.076  1.00  0.95           H  
ATOM    956  HE1 PHE A  63       6.399  12.974 -20.971  1.00  0.95           H  
ATOM    957  HE2 PHE A  63       7.933  16.307 -23.034  1.00  0.95           H  
ATOM    958  HZ  PHE A  63       7.139  15.221 -20.927  1.00  0.95           H  
ATOM    959  N   SER A  64       4.120  12.106 -25.053  1.00  0.94           N  
ATOM    960  CA  SER A  64       2.899  12.225 -24.259  1.00  0.94           C  
ATOM    961  C   SER A  64       2.979  11.440 -22.959  1.00  0.94           C  
ATOM    962  O   SER A  64       3.781  10.518 -22.843  1.00  0.94           O  
ATOM    963  CB  SER A  64       1.710  11.752 -25.080  1.00  0.94           C  
ATOM    964  OG  SER A  64       1.830  10.391 -25.423  1.00  0.94           O  
ATOM    965  H   SER A  64       4.533  11.198 -25.221  1.00  0.94           H  
ATOM    966  HA  SER A  64       2.760  13.270 -24.000  1.00  0.94           H  
ATOM    967 1HB  SER A  64       0.799  11.903 -24.511  1.00  0.94           H  
ATOM    968 2HB  SER A  64       1.633  12.354 -25.983  1.00  0.94           H  
ATOM    969  HG  SER A  64       1.659   9.872 -24.600  1.00  0.94           H  
ATOM    970  N   LEU A  65       2.174  11.843 -21.970  1.00  0.94           N  
ATOM    971  CA  LEU A  65       2.026  11.075 -20.726  1.00  0.94           C  
ATOM    972  C   LEU A  65       0.566  10.840 -20.386  1.00  0.94           C  
ATOM    973  O   LEU A  65      -0.182  11.788 -20.155  1.00  0.94           O  
ATOM    974  CB  LEU A  65       2.724  11.781 -19.569  1.00  0.94           C  
ATOM    975  CG  LEU A  65       4.187  11.866 -19.714  1.00  0.94           C  
ATOM    976  CD1 LEU A  65       4.735  12.720 -18.657  1.00  0.94           C  
ATOM    977  CD2 LEU A  65       4.761  10.488 -19.643  1.00  0.94           C  
ATOM    978  H   LEU A  65       1.612  12.681 -22.126  1.00  0.94           H  
ATOM    979  HA  LEU A  65       2.496  10.103 -20.867  1.00  0.94           H  
ATOM    980 1HB  LEU A  65       2.329  12.791 -19.474  1.00  0.94           H  
ATOM    981 2HB  LEU A  65       2.514  11.232 -18.656  1.00  0.94           H  
ATOM    982  HG  LEU A  65       4.412  12.302 -20.665  1.00  0.94           H  
ATOM    983 1HD1 LEU A  65       5.806  12.810 -18.747  1.00  0.94           H  
ATOM    984 2HD1 LEU A  65       4.274  13.692 -18.769  1.00  0.94           H  
ATOM    985 3HD1 LEU A  65       4.489  12.292 -17.686  1.00  0.94           H  
ATOM    986 1HD2 LEU A  65       5.828  10.535 -19.780  1.00  0.94           H  
ATOM    987 2HD2 LEU A  65       4.530  10.035 -18.681  1.00  0.94           H  
ATOM    988 3HD2 LEU A  65       4.331   9.897 -20.425  1.00  0.94           H  
ATOM    989  N   GLY A  66       0.116   9.589 -20.403  1.00  0.94           N  
ATOM    990  CA  GLY A  66      -1.284   9.335 -20.099  1.00  0.94           C  
ATOM    991  C   GLY A  66      -2.141   9.846 -21.245  1.00  0.94           C  
ATOM    992  O   GLY A  66      -3.314  10.184 -21.067  1.00  0.94           O  
ATOM    993  H   GLY A  66       0.727   8.808 -20.650  1.00  0.94           H  
ATOM    994 1HA  GLY A  66      -1.444   8.268 -19.962  1.00  0.94           H  
ATOM    995 2HA  GLY A  66      -1.555   9.836 -19.174  1.00  0.94           H  
ATOM    996  N   GLY A  67      -1.527   9.953 -22.425  1.00  0.93           N  
ATOM    997  CA  GLY A  67      -2.186  10.498 -23.595  1.00  0.93           C  
ATOM    998  C   GLY A  67      -2.115  12.033 -23.705  1.00  0.93           C  
ATOM    999  O   GLY A  67      -2.614  12.580 -24.685  1.00  0.93           O  
ATOM   1000  H   GLY A  67      -0.563   9.613 -22.525  1.00  0.93           H  
ATOM   1001 1HA  GLY A  67      -1.734  10.058 -24.484  1.00  0.93           H  
ATOM   1002 2HA  GLY A  67      -3.229  10.186 -23.592  1.00  0.93           H  
ATOM   1003  N   VAL A  68      -1.492  12.737 -22.738  1.00  0.91           N  
ATOM   1004  CA  VAL A  68      -1.418  14.202 -22.823  1.00  0.91           C  
ATOM   1005  C   VAL A  68      -0.076  14.672 -23.407  1.00  0.91           C  
ATOM   1006  O   VAL A  68       0.969  14.384 -22.820  1.00  0.91           O  
ATOM   1007  CB  VAL A  68      -1.545  14.841 -21.425  1.00  0.91           C  
ATOM   1008  CG1 VAL A  68      -1.445  16.358 -21.546  1.00  0.91           C  
ATOM   1009  CG2 VAL A  68      -2.859  14.410 -20.788  1.00  0.91           C  
ATOM   1010  H   VAL A  68      -1.102  12.269 -21.920  1.00  0.91           H  
ATOM   1011  HA  VAL A  68      -2.258  14.549 -23.409  1.00  0.91           H  
ATOM   1012  HB  VAL A  68      -0.718  14.503 -20.798  1.00  0.91           H  
ATOM   1013 1HG1 VAL A  68      -1.520  16.808 -20.558  1.00  0.91           H  
ATOM   1014 2HG1 VAL A  68      -0.488  16.628 -21.996  1.00  0.91           H  
ATOM   1015 3HG1 VAL A  68      -2.255  16.727 -22.175  1.00  0.91           H  
ATOM   1016 1HG2 VAL A  68      -2.945  14.850 -19.794  1.00  0.91           H  
ATOM   1017 2HG2 VAL A  68      -3.692  14.740 -21.404  1.00  0.91           H  
ATOM   1018 3HG2 VAL A  68      -2.879  13.317 -20.702  1.00  0.91           H  
ATOM   1019  N   PRO A  69      -0.041  15.327 -24.585  1.00  0.89           N  
ATOM   1020  CA  PRO A  69       1.167  15.827 -25.220  1.00  0.89           C  
ATOM   1021  C   PRO A  69       1.907  16.809 -24.328  1.00  0.89           C  
ATOM   1022  O   PRO A  69       1.269  17.669 -23.705  1.00  0.89           O  
ATOM   1023  CB  PRO A  69       0.632  16.526 -26.468  1.00  0.89           C  
ATOM   1024  CG  PRO A  69      -0.685  15.859 -26.747  1.00  0.89           C  
ATOM   1025  CD  PRO A  69      -1.262  15.556 -25.382  1.00  0.89           C  
ATOM   1026  HA  PRO A  69       1.813  14.981 -25.497  1.00  0.89           H  
ATOM   1027 1HB  PRO A  69       0.525  17.586 -26.275  1.00  0.89           H  
ATOM   1028 2HB  PRO A  69       1.354  16.422 -27.289  1.00  0.89           H  
ATOM   1029 1HG  PRO A  69      -1.332  16.519 -27.345  1.00  0.89           H  
ATOM   1030 2HG  PRO A  69      -0.524  14.948 -27.343  1.00  0.89           H  
ATOM   1031 1HD  PRO A  69      -1.838  16.406 -24.987  1.00  0.89           H  
ATOM   1032 2HD  PRO A  69      -1.859  14.660 -25.500  1.00  0.89           H  
ATOM   1033  N   SER A  70       3.234  16.705 -24.324  1.00  0.86           N  
ATOM   1034  CA  SER A  70       4.134  17.566 -23.559  1.00  0.86           C  
ATOM   1035  C   SER A  70       5.418  17.960 -24.315  1.00  0.86           C  
ATOM   1036  O   SER A  70       5.897  17.249 -25.214  1.00  0.86           O  
ATOM   1037  CB  SER A  70       4.479  16.891 -22.246  1.00  0.86           C  
ATOM   1038  OG  SER A  70       3.345  16.731 -21.423  1.00  0.86           O  
ATOM   1039  H   SER A  70       3.644  15.944 -24.851  1.00  0.86           H  
ATOM   1040  HA  SER A  70       3.605  18.488 -23.340  1.00  0.86           H  
ATOM   1041 1HB  SER A  70       4.873  15.923 -22.469  1.00  0.86           H  
ATOM   1042 2HB  SER A  70       5.246  17.462 -21.723  1.00  0.86           H  
ATOM   1043  HG  SER A  70       2.770  16.102 -21.875  1.00  0.86           H  
ATOM   1044  N   LYS A  71       5.978  19.107 -23.912  1.00  0.83           N  
ATOM   1045  CA  LYS A  71       7.211  19.683 -24.457  1.00  0.83           C  
ATOM   1046  C   LYS A  71       8.360  19.742 -23.447  1.00  0.83           C  
ATOM   1047  O   LYS A  71       8.158  20.069 -22.280  1.00  0.83           O  
ATOM   1048  CB  LYS A  71       6.934  21.097 -24.980  1.00  0.83           C  
ATOM   1049  CG  LYS A  71       8.167  21.790 -25.575  1.00  0.83           C  
ATOM   1050  CD  LYS A  71       7.849  23.152 -26.157  1.00  0.83           C  
ATOM   1051  CE  LYS A  71       9.117  23.794 -26.714  1.00  0.83           C  
ATOM   1052  NZ  LYS A  71       8.852  25.125 -27.335  1.00  0.83           N  
ATOM   1053  H   LYS A  71       5.498  19.629 -23.179  1.00  0.83           H  
ATOM   1054  HA  LYS A  71       7.538  19.060 -25.292  1.00  0.83           H  
ATOM   1055 1HB  LYS A  71       6.160  21.062 -25.742  1.00  0.83           H  
ATOM   1056 2HB  LYS A  71       6.561  21.716 -24.158  1.00  0.83           H  
ATOM   1057 1HG  LYS A  71       8.910  21.941 -24.790  1.00  0.83           H  
ATOM   1058 2HG  LYS A  71       8.608  21.161 -26.347  1.00  0.83           H  
ATOM   1059 1HD  LYS A  71       7.111  23.055 -26.953  1.00  0.83           H  
ATOM   1060 2HD  LYS A  71       7.441  23.792 -25.375  1.00  0.83           H  
ATOM   1061 1HE  LYS A  71       9.836  23.918 -25.901  1.00  0.83           H  
ATOM   1062 2HE  LYS A  71       9.548  23.133 -27.465  1.00  0.83           H  
ATOM   1063 1HZ  LYS A  71       9.717  25.509 -27.689  1.00  0.83           H  
ATOM   1064 2HZ  LYS A  71       8.197  25.017 -28.097  1.00  0.83           H  
ATOM   1065 3HZ  LYS A  71       8.467  25.752 -26.646  1.00  0.83           H  
ATOM   1066  N   PHE A  72       9.581  19.462 -23.904  1.00  0.82           N  
ATOM   1067  CA  PHE A  72      10.776  19.504 -23.043  1.00  0.82           C  
ATOM   1068  C   PHE A  72      11.281  20.922 -22.811  1.00  0.82           C  
ATOM   1069  O   PHE A  72      11.556  21.646 -23.770  1.00  0.82           O  
ATOM   1070  CB  PHE A  72      11.918  18.775 -23.732  1.00  0.82           C  
ATOM   1071  CG  PHE A  72      11.834  17.313 -23.851  1.00  0.82           C  
ATOM   1072  CD1 PHE A  72      10.962  16.753 -24.741  1.00  0.82           C  
ATOM   1073  CD2 PHE A  72      12.702  16.490 -23.147  1.00  0.82           C  
ATOM   1074  CE1 PHE A  72      10.915  15.414 -24.907  1.00  0.82           C  
ATOM   1075  CE2 PHE A  72      12.681  15.126 -23.328  1.00  0.82           C  
ATOM   1076  CZ  PHE A  72      11.774  14.582 -24.207  1.00  0.82           C  
ATOM   1077  H   PHE A  72       9.692  19.199 -24.876  1.00  0.82           H  
ATOM   1078  HA  PHE A  72      10.548  19.066 -22.074  1.00  0.82           H  
ATOM   1079 1HB  PHE A  72      12.024  19.179 -24.738  1.00  0.82           H  
ATOM   1080 2HB  PHE A  72      12.841  19.008 -23.199  1.00  0.82           H  
ATOM   1081  HD1 PHE A  72      10.292  17.393 -25.318  1.00  0.82           H  
ATOM   1082  HD2 PHE A  72      13.417  16.932 -22.456  1.00  0.82           H  
ATOM   1083  HE1 PHE A  72      10.196  15.012 -25.607  1.00  0.82           H  
ATOM   1084  HE2 PHE A  72      13.377  14.487 -22.771  1.00  0.82           H  
ATOM   1085  HZ  PHE A  72      11.739  13.506 -24.352  1.00  0.82           H  
ATOM   1086  N   LEU A  73      11.406  21.316 -21.540  1.00  0.82           N  
ATOM   1087  CA  LEU A  73      11.905  22.646 -21.177  1.00  0.82           C  
ATOM   1088  C   LEU A  73      13.369  22.582 -20.700  1.00  0.82           C  
ATOM   1089  O   LEU A  73      14.185  23.434 -21.057  1.00  0.82           O  
ATOM   1090  CB  LEU A  73      10.996  23.267 -20.106  1.00  0.82           C  
ATOM   1091  CG  LEU A  73       9.770  24.087 -20.623  1.00  0.82           C  
ATOM   1092  CD1 LEU A  73       8.909  23.244 -21.568  1.00  0.82           C  
ATOM   1093  CD2 LEU A  73       8.950  24.526 -19.426  1.00  0.82           C  
ATOM   1094  H   LEU A  73      11.155  20.676 -20.787  1.00  0.82           H  
ATOM   1095  HA  LEU A  73      11.865  23.279 -22.060  1.00  0.82           H  
ATOM   1096 1HB  LEU A  73      10.610  22.463 -19.475  1.00  0.82           H  
ATOM   1097 2HB  LEU A  73      11.600  23.924 -19.481  1.00  0.82           H  
ATOM   1098  HG  LEU A  73      10.117  24.966 -21.170  1.00  0.82           H  
ATOM   1099 1HD1 LEU A  73       8.061  23.833 -21.907  1.00  0.82           H  
ATOM   1100 2HD1 LEU A  73       9.491  22.947 -22.425  1.00  0.82           H  
ATOM   1101 3HD1 LEU A  73       8.558  22.369 -21.050  1.00  0.82           H  
ATOM   1102 1HD2 LEU A  73       8.097  25.108 -19.769  1.00  0.82           H  
ATOM   1103 2HD2 LEU A  73       8.601  23.644 -18.880  1.00  0.82           H  
ATOM   1104 3HD2 LEU A  73       9.567  25.138 -18.774  1.00  0.82           H  
ATOM   1105  N   GLU A  74      13.688  21.554 -19.906  1.00  0.85           N  
ATOM   1106  CA  GLU A  74      15.037  21.322 -19.356  1.00  0.85           C  
ATOM   1107  C   GLU A  74      15.260  19.828 -19.229  1.00  0.85           C  
ATOM   1108  O   GLU A  74      14.370  19.119 -18.772  1.00  0.85           O  
ATOM   1109  CB  GLU A  74      15.222  21.995 -17.990  1.00  0.85           C  
ATOM   1110  CG  GLU A  74      16.609  21.793 -17.343  1.00  0.85           C  
ATOM   1111  CD  GLU A  74      16.787  22.583 -16.061  1.00  0.85           C  
ATOM   1112  OE1 GLU A  74      15.915  23.355 -15.737  1.00  0.85           O  
ATOM   1113  OE2 GLU A  74      17.779  22.388 -15.384  1.00  0.85           O  
ATOM   1114  H   GLU A  74      12.944  20.903 -19.659  1.00  0.85           H  
ATOM   1115  HA  GLU A  74      15.776  21.724 -20.051  1.00  0.85           H  
ATOM   1116 1HB  GLU A  74      15.042  23.066 -18.084  1.00  0.85           H  
ATOM   1117 2HB  GLU A  74      14.490  21.601 -17.302  1.00  0.85           H  
ATOM   1118 1HG  GLU A  74      16.740  20.733 -17.115  1.00  0.85           H  
ATOM   1119 2HG  GLU A  74      17.380  22.082 -18.055  1.00  0.85           H  
ATOM   1120  N   ASP A  75      16.437  19.320 -19.601  1.00  0.91           N  
ATOM   1121  CA  ASP A  75      16.599  17.872 -19.498  1.00  0.91           C  
ATOM   1122  C   ASP A  75      17.978  17.423 -19.035  1.00  0.91           C  
ATOM   1123  O   ASP A  75      18.940  17.464 -19.801  1.00  0.91           O  
ATOM   1124  CB  ASP A  75      16.319  17.215 -20.860  1.00  0.91           C  
ATOM   1125  CG  ASP A  75      16.298  15.699 -20.776  1.00  0.91           C  
ATOM   1126  OD1 ASP A  75      16.500  15.199 -19.694  1.00  0.91           O  
ATOM   1127  OD2 ASP A  75      16.117  15.037 -21.776  1.00  0.91           O  
ATOM   1128  H   ASP A  75      17.177  19.910 -19.955  1.00  0.91           H  
ATOM   1129  HA  ASP A  75      15.896  17.502 -18.764  1.00  0.91           H  
ATOM   1130 1HB  ASP A  75      15.362  17.563 -21.245  1.00  0.91           H  
ATOM   1131 2HB  ASP A  75      17.088  17.517 -21.569  1.00  0.91           H  
ATOM   1132  N   GLN A  76      18.065  17.006 -17.766  1.00  1.00           N  
ATOM   1133  CA  GLN A  76      19.307  16.536 -17.165  1.00  1.00           C  
ATOM   1134  C   GLN A  76      19.369  15.001 -17.082  1.00  1.00           C  
ATOM   1135  O   GLN A  76      20.322  14.443 -16.523  1.00  1.00           O  
ATOM   1136  CB  GLN A  76      19.452  17.091 -15.751  1.00  1.00           C  
ATOM   1137  CG  GLN A  76      19.518  18.595 -15.663  1.00  1.00           C  
ATOM   1138  CD  GLN A  76      19.624  19.061 -14.232  1.00  1.00           C  
ATOM   1139  OE1 GLN A  76      20.058  18.292 -13.358  1.00  1.00           O  
ATOM   1140  NE2 GLN A  76      19.237  20.306 -13.970  1.00  1.00           N  
ATOM   1141  H   GLN A  76      17.235  17.007 -17.174  1.00  1.00           H  
ATOM   1142  HA  GLN A  76      20.142  16.877 -17.777  1.00  1.00           H  
ATOM   1143 1HB  GLN A  76      18.628  16.753 -15.148  1.00  1.00           H  
ATOM   1144 2HB  GLN A  76      20.362  16.693 -15.309  1.00  1.00           H  
ATOM   1145 1HG  GLN A  76      20.385  18.953 -16.216  1.00  1.00           H  
ATOM   1146 2HG  GLN A  76      18.599  19.014 -16.088  1.00  1.00           H  
ATOM   1147 1HE2 GLN A  76      19.290  20.667 -13.046  1.00  1.00           H  
ATOM   1148 2HE2 GLN A  76      18.858  20.916 -14.707  1.00  1.00           H  
ATOM   1149  N   LEU A  77      18.338  14.304 -17.567  1.00  1.11           N  
ATOM   1150  CA  LEU A  77      18.372  12.856 -17.411  1.00  1.11           C  
ATOM   1151  C   LEU A  77      19.457  12.276 -18.273  1.00  1.11           C  
ATOM   1152  O   LEU A  77      19.769  12.786 -19.349  1.00  1.11           O  
ATOM   1153  CB  LEU A  77      17.017  12.157 -17.666  1.00  1.11           C  
ATOM   1154  CG  LEU A  77      15.907  12.423 -16.612  1.00  1.11           C  
ATOM   1155  CD1 LEU A  77      14.596  11.726 -17.036  1.00  1.11           C  
ATOM   1156  CD2 LEU A  77      16.336  11.915 -15.332  1.00  1.11           C  
ATOM   1157  H   LEU A  77      17.576  14.760 -18.088  1.00  1.11           H  
ATOM   1158  HA  LEU A  77      18.629  12.639 -16.374  1.00  1.11           H  
ATOM   1159 1HB  LEU A  77      16.633  12.506 -18.631  1.00  1.11           H  
ATOM   1160 2HB  LEU A  77      17.175  11.082 -17.728  1.00  1.11           H  
ATOM   1161  HG  LEU A  77      15.750  13.472 -16.509  1.00  1.11           H  
ATOM   1162 1HD1 LEU A  77      13.840  11.910 -16.291  1.00  1.11           H  
ATOM   1163 2HD1 LEU A  77      14.262  12.119 -18.001  1.00  1.11           H  
ATOM   1164 3HD1 LEU A  77      14.761  10.654 -17.123  1.00  1.11           H  
ATOM   1165 1HD2 LEU A  77      15.560  12.101 -14.583  1.00  1.11           H  
ATOM   1166 2HD2 LEU A  77      16.493  10.886 -15.450  1.00  1.11           H  
ATOM   1167 3HD2 LEU A  77      17.256  12.398 -15.040  1.00  1.11           H  
ATOM   1168  N   LEU A  78      20.061  11.218 -17.762  1.00  1.21           N  
ATOM   1169  CA  LEU A  78      21.130  10.471 -18.409  1.00  1.21           C  
ATOM   1170  C   LEU A  78      22.443  11.277 -18.488  1.00  1.21           C  
ATOM   1171  O   LEU A  78      23.413  10.822 -19.097  1.00  1.21           O  
ATOM   1172  CB  LEU A  78      20.706  10.090 -19.844  1.00  1.21           C  
ATOM   1173  CG  LEU A  78      19.295   9.435 -20.018  1.00  1.21           C  
ATOM   1174  CD1 LEU A  78      19.079   9.151 -21.497  1.00  1.21           C  
ATOM   1175  CD2 LEU A  78      19.180   8.176 -19.164  1.00  1.21           C  
ATOM   1176  H   LEU A  78      19.749  10.897 -16.856  1.00  1.21           H  
ATOM   1177  HA  LEU A  78      21.314   9.564 -17.834  1.00  1.21           H  
ATOM   1178 1HB  LEU A  78      20.771  10.958 -20.495  1.00  1.21           H  
ATOM   1179 2HB  LEU A  78      21.426   9.360 -20.213  1.00  1.21           H  
ATOM   1180  HG  LEU A  78      18.524  10.133 -19.718  1.00  1.21           H  
ATOM   1181 1HD1 LEU A  78      18.099   8.723 -21.652  1.00  1.21           H  
ATOM   1182 2HD1 LEU A  78      19.154  10.076 -22.062  1.00  1.21           H  
ATOM   1183 3HD1 LEU A  78      19.838   8.448 -21.849  1.00  1.21           H  
ATOM   1184 1HD2 LEU A  78      18.188   7.736 -19.303  1.00  1.21           H  
ATOM   1185 2HD2 LEU A  78      19.940   7.457 -19.474  1.00  1.21           H  
ATOM   1186 3HD2 LEU A  78      19.322   8.428 -18.115  1.00  1.21           H  
ATOM   1187  N   THR A  79      22.499  12.430 -17.806  1.00  1.29           N  
ATOM   1188  CA  THR A  79      23.713  13.230 -17.722  1.00  1.29           C  
ATOM   1189  C   THR A  79      24.285  13.151 -16.302  1.00  1.29           C  
ATOM   1190  O   THR A  79      23.592  13.522 -15.353  1.00  1.29           O  
ATOM   1191  CB  THR A  79      23.445  14.705 -18.071  1.00  1.29           C  
ATOM   1192  OG1 THR A  79      22.974  14.806 -19.421  1.00  1.29           O  
ATOM   1193  CG2 THR A  79      24.715  15.515 -17.914  1.00  1.29           C  
ATOM   1194  H   THR A  79      21.666  12.792 -17.343  1.00  1.29           H  
ATOM   1195  HA  THR A  79      24.411  12.864 -18.458  1.00  1.29           H  
ATOM   1196  HB  THR A  79      22.683  15.102 -17.402  1.00  1.29           H  
ATOM   1197  HG1 THR A  79      22.118  14.366 -19.498  1.00  1.29           H  
ATOM   1198 1HG2 THR A  79      24.515  16.557 -18.159  1.00  1.29           H  
ATOM   1199 2HG2 THR A  79      25.064  15.446 -16.884  1.00  1.29           H  
ATOM   1200 3HG2 THR A  79      25.480  15.127 -18.581  1.00  1.29           H  
ATOM   1201  N   PRO A  80      25.523  12.669 -16.109  1.00  1.30           N  
ATOM   1202  CA  PRO A  80      26.146  12.541 -14.813  1.00  1.30           C  
ATOM   1203  C   PRO A  80      26.090  13.857 -14.070  1.00  1.30           C  
ATOM   1204  O   PRO A  80      26.325  14.918 -14.649  1.00  1.30           O  
ATOM   1205  CB  PRO A  80      27.582  12.152 -15.172  1.00  1.30           C  
ATOM   1206  CG  PRO A  80      27.451  11.431 -16.493  1.00  1.30           C  
ATOM   1207  CD  PRO A  80      26.351  12.165 -17.230  1.00  1.30           C  
ATOM   1208  HA  PRO A  80      25.639  11.743 -14.242  1.00  1.30           H  
ATOM   1209 1HB  PRO A  80      28.209  13.056 -15.237  1.00  1.30           H  
ATOM   1210 2HB  PRO A  80      28.012  11.522 -14.381  1.00  1.30           H  
ATOM   1211 1HG  PRO A  80      28.410  11.443 -17.033  1.00  1.30           H  
ATOM   1212 2HG  PRO A  80      27.202  10.373 -16.316  1.00  1.30           H  
ATOM   1213 1HD  PRO A  80      26.754  12.990 -17.835  1.00  1.30           H  
ATOM   1214 2HD  PRO A  80      25.808  11.412 -17.828  1.00  1.30           H  
ATOM   1215  N   GLY A  81      25.787  13.778 -12.786  1.00  1.25           N  
ATOM   1216  CA  GLY A  81      25.685  14.945 -11.922  1.00  1.25           C  
ATOM   1217  C   GLY A  81      24.249  15.451 -11.758  1.00  1.25           C  
ATOM   1218  O   GLY A  81      23.969  16.194 -10.816  1.00  1.25           O  
ATOM   1219  H   GLY A  81      25.605  12.869 -12.384  1.00  1.25           H  
ATOM   1220 1HA  GLY A  81      26.096  14.702 -10.943  1.00  1.25           H  
ATOM   1221 2HA  GLY A  81      26.302  15.745 -12.330  1.00  1.25           H  
ATOM   1222  N   GLY A  82      23.327  15.029 -12.635  1.00  1.14           N  
ATOM   1223  CA  GLY A  82      21.934  15.472 -12.502  1.00  1.14           C  
ATOM   1224  C   GLY A  82      20.953  14.305 -12.567  1.00  1.14           C  
ATOM   1225  O   GLY A  82      21.346  13.160 -12.793  1.00  1.14           O  
ATOM   1226  H   GLY A  82      23.581  14.428 -13.423  1.00  1.14           H  
ATOM   1227 1HA  GLY A  82      21.800  16.006 -11.563  1.00  1.14           H  
ATOM   1228 2HA  GLY A  82      21.708  16.179 -13.299  1.00  1.14           H  
ATOM   1229  N   ASN A  83      19.669  14.592 -12.337  1.00  1.02           N  
ATOM   1230  CA  ASN A  83      18.650  13.547 -12.415  1.00  1.02           C  
ATOM   1231  C   ASN A  83      17.225  14.004 -12.733  1.00  1.02           C  
ATOM   1232  O   ASN A  83      16.286  13.273 -12.421  1.00  1.02           O  
ATOM   1233  CB  ASN A  83      18.657  12.707 -11.152  1.00  1.02           C  
ATOM   1234  CG  ASN A  83      18.356  13.479  -9.896  1.00  1.02           C  
ATOM   1235  OD1 ASN A  83      18.566  14.699  -9.811  1.00  1.02           O  
ATOM   1236  ND2 ASN A  83      17.860  12.783  -8.906  1.00  1.02           N  
ATOM   1237  H   ASN A  83      19.406  15.544 -12.128  1.00  1.02           H  
ATOM   1238  HA  ASN A  83      18.936  12.884 -13.233  1.00  1.02           H  
ATOM   1239 1HB  ASN A  83      17.917  11.912 -11.247  1.00  1.02           H  
ATOM   1240 2HB  ASN A  83      19.627  12.223 -11.038  1.00  1.02           H  
ATOM   1241 1HD2 ASN A  83      17.635  13.230  -8.041  1.00  1.02           H  
ATOM   1242 2HD2 ASN A  83      17.670  11.789  -9.023  1.00  1.02           H  
ATOM   1243  N   VAL A  84      17.039  15.185 -13.332  1.00  0.91           N  
ATOM   1244  CA  VAL A  84      15.668  15.680 -13.532  1.00  0.91           C  
ATOM   1245  C   VAL A  84      15.355  16.206 -14.933  1.00  0.91           C  
ATOM   1246  O   VAL A  84      16.186  16.880 -15.549  1.00  0.91           O  
ATOM   1247  CB  VAL A  84      15.389  16.835 -12.531  1.00  0.91           C  
ATOM   1248  CG1 VAL A  84      16.336  17.991 -12.817  1.00  0.91           C  
ATOM   1249  CG2 VAL A  84      13.902  17.314 -12.637  1.00  0.91           C  
ATOM   1250  H   VAL A  84      17.830  15.743 -13.612  1.00  0.91           H  
ATOM   1251  HA  VAL A  84      14.992  14.862 -13.321  1.00  0.91           H  
ATOM   1252  HB  VAL A  84      15.591  16.479 -11.527  1.00  0.91           H  
ATOM   1253 1HG1 VAL A  84      16.165  18.796 -12.114  1.00  0.91           H  
ATOM   1254 2HG1 VAL A  84      17.364  17.644 -12.728  1.00  0.91           H  
ATOM   1255 3HG1 VAL A  84      16.162  18.358 -13.832  1.00  0.91           H  
ATOM   1256 1HG2 VAL A  84      13.730  18.081 -11.934  1.00  0.91           H  
ATOM   1257 2HG2 VAL A  84      13.697  17.703 -13.619  1.00  0.91           H  
ATOM   1258 3HG2 VAL A  84      13.227  16.500 -12.434  1.00  0.91           H  
ATOM   1259  N   THR A  85      14.131  15.944 -15.396  1.00  0.82           N  
ATOM   1260  CA  THR A  85      13.675  16.533 -16.651  1.00  0.82           C  
ATOM   1261  C   THR A  85      12.399  17.313 -16.381  1.00  0.82           C  
ATOM   1262  O   THR A  85      11.512  16.864 -15.649  1.00  0.82           O  
ATOM   1263  CB  THR A  85      13.409  15.499 -17.757  1.00  0.82           C  
ATOM   1264  OG1 THR A  85      14.561  14.753 -17.989  1.00  0.82           O  
ATOM   1265  CG2 THR A  85      13.066  16.196 -19.059  1.00  0.82           C  
ATOM   1266  H   THR A  85      13.516  15.357 -14.830  1.00  0.82           H  
ATOM   1267  HA  THR A  85      14.421  17.239 -17.010  1.00  0.82           H  
ATOM   1268  HB  THR A  85      12.621  14.861 -17.496  1.00  0.82           H  
ATOM   1269  HG1 THR A  85      15.136  15.175 -18.647  1.00  0.82           H  
ATOM   1270 1HG2 THR A  85      12.925  15.454 -19.831  1.00  0.82           H  
ATOM   1271 2HG2 THR A  85      12.168  16.792 -18.951  1.00  0.82           H  
ATOM   1272 3HG2 THR A  85      13.856  16.828 -19.351  1.00  0.82           H  
ATOM   1273  N   LEU A  86      12.342  18.516 -16.913  1.00  0.78           N  
ATOM   1274  CA  LEU A  86      11.183  19.354 -16.721  1.00  0.78           C  
ATOM   1275  C   LEU A  86      10.481  19.539 -18.048  1.00  0.78           C  
ATOM   1276  O   LEU A  86      11.128  19.812 -19.077  1.00  0.78           O  
ATOM   1277  CB  LEU A  86      11.630  20.678 -16.148  1.00  0.78           C  
ATOM   1278  CG  LEU A  86      12.424  20.579 -14.834  1.00  0.78           C  
ATOM   1279  CD1 LEU A  86      12.915  21.934 -14.429  1.00  0.78           C  
ATOM   1280  CD2 LEU A  86      11.539  19.991 -13.785  1.00  0.78           C  
ATOM   1281  H   LEU A  86      13.106  18.833 -17.504  1.00  0.78           H  
ATOM   1282  HA  LEU A  86      10.493  18.874 -16.029  1.00  0.78           H  
ATOM   1283 1HB  LEU A  86      12.246  21.184 -16.882  1.00  0.78           H  
ATOM   1284 2HB  LEU A  86      10.771  21.263 -15.982  1.00  0.78           H  
ATOM   1285  HG  LEU A  86      13.296  19.939 -14.982  1.00  0.78           H  
ATOM   1286 1HD1 LEU A  86      13.480  21.859 -13.522  1.00  0.78           H  
ATOM   1287 2HD1 LEU A  86      13.557  22.343 -15.210  1.00  0.78           H  
ATOM   1288 3HD1 LEU A  86      12.083  22.589 -14.275  1.00  0.78           H  
ATOM   1289 1HD2 LEU A  86      12.059  19.892 -12.860  1.00  0.78           H  
ATOM   1290 2HD2 LEU A  86      10.675  20.627 -13.639  1.00  0.78           H  
ATOM   1291 3HD2 LEU A  86      11.218  19.014 -14.118  1.00  0.78           H  
ATOM   1292  N   PHE A  87       9.166  19.411 -18.022  1.00  0.78           N  
ATOM   1293  CA  PHE A  87       8.401  19.535 -19.241  1.00  0.78           C  
ATOM   1294  C   PHE A  87       7.202  20.438 -18.960  1.00  0.78           C  
ATOM   1295  O   PHE A  87       6.878  20.721 -17.798  1.00  0.78           O  
ATOM   1296  CB  PHE A  87       7.855  18.180 -19.696  1.00  0.78           C  
ATOM   1297  CG  PHE A  87       8.786  17.008 -19.722  1.00  0.78           C  
ATOM   1298  CD1 PHE A  87       8.892  16.181 -18.598  1.00  0.78           C  
ATOM   1299  CD2 PHE A  87       9.476  16.662 -20.817  1.00  0.78           C  
ATOM   1300  CE1 PHE A  87       9.644  15.064 -18.622  1.00  0.78           C  
ATOM   1301  CE2 PHE A  87      10.219  15.520 -20.826  1.00  0.78           C  
ATOM   1302  CZ  PHE A  87      10.298  14.722 -19.739  1.00  0.78           C  
ATOM   1303  H   PHE A  87       8.692  19.201 -17.141  1.00  0.78           H  
ATOM   1304  HA  PHE A  87       9.015  19.985 -20.017  1.00  0.78           H  
ATOM   1305 1HB  PHE A  87       7.021  17.930 -19.196  1.00  0.78           H  
ATOM   1306 2HB  PHE A  87       7.515  18.306 -20.717  1.00  0.78           H  
ATOM   1307  HD1 PHE A  87       8.362  16.416 -17.704  1.00  0.78           H  
ATOM   1308  HD2 PHE A  87       9.403  17.270 -21.704  1.00  0.78           H  
ATOM   1309  HE1 PHE A  87       9.705  14.442 -17.756  1.00  0.78           H  
ATOM   1310  HE2 PHE A  87      10.725  15.240 -21.700  1.00  0.78           H  
ATOM   1311  HZ  PHE A  87      10.896  13.814 -19.773  1.00  0.78           H  
ATOM   1312  N   ARG A  88       6.540  20.873 -20.016  1.00  0.83           N  
ATOM   1313  CA  ARG A  88       5.295  21.627 -19.888  1.00  0.83           C  
ATOM   1314  C   ARG A  88       4.250  20.981 -20.788  1.00  0.83           C  
ATOM   1315  O   ARG A  88       4.554  20.593 -21.922  1.00  0.83           O  
ATOM   1316  CB  ARG A  88       5.493  23.078 -20.267  1.00  0.83           C  
ATOM   1317  CG  ARG A  88       4.310  23.960 -20.053  1.00  0.83           C  
ATOM   1318  CD  ARG A  88       4.610  25.376 -20.386  1.00  0.83           C  
ATOM   1319  NE  ARG A  88       4.747  25.568 -21.811  1.00  0.83           N  
ATOM   1320  CZ  ARG A  88       5.218  26.682 -22.397  1.00  0.83           C  
ATOM   1321  NH1 ARG A  88       5.607  27.706 -21.669  1.00  0.83           N  
ATOM   1322  NH2 ARG A  88       5.284  26.747 -23.713  1.00  0.83           N  
ATOM   1323  H   ARG A  88       6.914  20.641 -20.936  1.00  0.83           H  
ATOM   1324  HA  ARG A  88       4.943  21.578 -18.855  1.00  0.83           H  
ATOM   1325 1HB  ARG A  88       6.298  23.485 -19.683  1.00  0.83           H  
ATOM   1326 2HB  ARG A  88       5.771  23.144 -21.317  1.00  0.83           H  
ATOM   1327 1HG  ARG A  88       3.509  23.625 -20.707  1.00  0.83           H  
ATOM   1328 2HG  ARG A  88       3.982  23.893 -19.012  1.00  0.83           H  
ATOM   1329 1HD  ARG A  88       3.811  26.018 -20.024  1.00  0.83           H  
ATOM   1330 2HD  ARG A  88       5.543  25.667 -19.921  1.00  0.83           H  
ATOM   1331  HE  ARG A  88       4.453  24.808 -22.413  1.00  0.83           H  
ATOM   1332 1HH1 ARG A  88       5.554  27.661 -20.662  1.00  0.83           H  
ATOM   1333 2HH1 ARG A  88       5.957  28.540 -22.119  1.00  0.83           H  
ATOM   1334 1HH2 ARG A  88       4.976  25.962 -24.270  1.00  0.83           H  
ATOM   1335 2HH2 ARG A  88       5.631  27.582 -24.160  1.00  0.83           H  
ATOM   1336  N   SER A  89       3.027  20.796 -20.294  1.00  0.94           N  
ATOM   1337  CA  SER A  89       2.041  20.139 -21.149  1.00  0.94           C  
ATOM   1338  C   SER A  89       1.687  21.069 -22.296  1.00  0.94           C  
ATOM   1339  O   SER A  89       1.883  22.283 -22.203  1.00  0.94           O  
ATOM   1340  CB  SER A  89       0.766  19.806 -20.396  1.00  0.94           C  
ATOM   1341  OG  SER A  89       0.030  20.963 -20.115  1.00  0.94           O  
ATOM   1342  H   SER A  89       2.786  21.096 -19.348  1.00  0.94           H  
ATOM   1343  HA  SER A  89       2.462  19.222 -21.547  1.00  0.94           H  
ATOM   1344 1HB  SER A  89       0.161  19.117 -20.987  1.00  0.94           H  
ATOM   1345 2HB  SER A  89       1.024  19.304 -19.464  1.00  0.94           H  
ATOM   1346  HG  SER A  89      -0.460  21.148 -20.936  1.00  0.94           H  
ATOM   1347  N   LYS A  90       1.122  20.522 -23.357  1.00  1.08           N  
ATOM   1348  CA  LYS A  90       0.624  21.362 -24.436  1.00  1.08           C  
ATOM   1349  C   LYS A  90      -0.870  21.546 -24.244  1.00  1.08           C  
ATOM   1350  O   LYS A  90      -1.525  20.702 -23.630  1.00  1.08           O  
ATOM   1351  CB  LYS A  90       0.916  20.758 -25.803  1.00  1.08           C  
ATOM   1352  CG  LYS A  90       2.403  20.632 -26.144  1.00  1.08           C  
ATOM   1353  CD  LYS A  90       2.601  20.087 -27.559  1.00  1.08           C  
ATOM   1354  CE  LYS A  90       4.080  20.017 -27.942  1.00  1.08           C  
ATOM   1355  NZ  LYS A  90       4.274  19.538 -29.349  1.00  1.08           N  
ATOM   1356  H   LYS A  90       1.037  19.507 -23.414  1.00  1.08           H  
ATOM   1357  HA  LYS A  90       1.098  22.341 -24.379  1.00  1.08           H  
ATOM   1358 1HB  LYS A  90       0.475  19.775 -25.848  1.00  1.08           H  
ATOM   1359 2HB  LYS A  90       0.440  21.361 -26.575  1.00  1.08           H  
ATOM   1360 1HG  LYS A  90       2.885  21.605 -26.060  1.00  1.08           H  
ATOM   1361 2HG  LYS A  90       2.878  19.950 -25.434  1.00  1.08           H  
ATOM   1362 1HD  LYS A  90       2.175  19.086 -27.621  1.00  1.08           H  
ATOM   1363 2HD  LYS A  90       2.079  20.728 -28.270  1.00  1.08           H  
ATOM   1364 1HE  LYS A  90       4.513  21.012 -27.847  1.00  1.08           H  
ATOM   1365 2HE  LYS A  90       4.601  19.338 -27.260  1.00  1.08           H  
ATOM   1366 1HZ  LYS A  90       5.265  19.526 -29.554  1.00  1.08           H  
ATOM   1367 2HZ  LYS A  90       3.892  18.605 -29.453  1.00  1.08           H  
ATOM   1368 3HZ  LYS A  90       3.808  20.165 -29.988  1.00  1.08           H  
ATOM   1369  N   THR A  91      -1.420  22.630 -24.767  1.00  1.25           N  
ATOM   1370  CA  THR A  91      -2.854  22.842 -24.662  1.00  1.25           C  
ATOM   1371  C   THR A  91      -3.646  22.240 -25.802  1.00  1.25           C  
ATOM   1372  O   THR A  91      -3.352  22.465 -26.977  1.00  1.25           O  
ATOM   1373  CB  THR A  91      -3.194  24.336 -24.556  1.00  1.25           C  
ATOM   1374  OG1 THR A  91      -2.650  24.857 -23.346  1.00  1.25           O  
ATOM   1375  CG2 THR A  91      -4.702  24.552 -24.605  1.00  1.25           C  
ATOM   1376  H   THR A  91      -0.846  23.308 -25.249  1.00  1.25           H  
ATOM   1377  HA  THR A  91      -3.198  22.369 -23.740  1.00  1.25           H  
ATOM   1378  HB  THR A  91      -2.737  24.865 -25.389  1.00  1.25           H  
ATOM   1379  HG1 THR A  91      -3.278  24.675 -22.620  1.00  1.25           H  
ATOM   1380 1HG2 THR A  91      -4.928  25.612 -24.531  1.00  1.25           H  
ATOM   1381 2HG2 THR A  91      -5.093  24.173 -25.544  1.00  1.25           H  
ATOM   1382 3HG2 THR A  91      -5.177  24.032 -23.795  1.00  1.25           H  
ATOM   1383  N   SER A  92      -4.668  21.492 -25.429  1.00  1.38           N  
ATOM   1384  CA  SER A  92      -5.623  20.915 -26.349  1.00  1.38           C  
ATOM   1385  C   SER A  92      -6.924  21.689 -26.176  1.00  1.38           C  
ATOM   1386  O   SER A  92      -7.544  21.652 -25.111  1.00  1.38           O  
ATOM   1387  CB  SER A  92      -5.806  19.436 -26.067  1.00  1.38           C  
ATOM   1388  OG  SER A  92      -6.800  18.882 -26.879  1.00  1.38           O  
ATOM   1389  H   SER A  92      -4.794  21.336 -24.442  1.00  1.38           H  
ATOM   1390  HA  SER A  92      -5.269  21.045 -27.373  1.00  1.38           H  
ATOM   1391 1HB  SER A  92      -4.862  18.922 -26.246  1.00  1.38           H  
ATOM   1392 2HB  SER A  92      -6.063  19.293 -25.018  1.00  1.38           H  
ATOM   1393  HG  SER A  92      -6.676  19.269 -27.749  1.00  1.38           H  
ATOM   1394  N   ASN A  93      -7.316  22.433 -27.198  1.00  1.44           N  
ATOM   1395  CA  ASN A  93      -8.485  23.306 -27.101  1.00  1.44           C  
ATOM   1396  C   ASN A  93      -8.374  24.238 -25.881  1.00  1.44           C  
ATOM   1397  O   ASN A  93      -7.496  25.098 -25.849  1.00  1.44           O  
ATOM   1398  CB  ASN A  93      -9.773  22.492 -27.086  1.00  1.44           C  
ATOM   1399  CG  ASN A  93      -9.973  21.713 -28.369  1.00  1.44           C  
ATOM   1400  OD1 ASN A  93      -9.424  22.068 -29.420  1.00  1.44           O  
ATOM   1401  ND2 ASN A  93     -10.752  20.660 -28.302  1.00  1.44           N  
ATOM   1402  H   ASN A  93      -6.778  22.419 -28.054  1.00  1.44           H  
ATOM   1403  HA  ASN A  93      -8.509  23.946 -27.984  1.00  1.44           H  
ATOM   1404 1HB  ASN A  93      -9.778  21.792 -26.252  1.00  1.44           H  
ATOM   1405 2HB  ASN A  93     -10.623  23.163 -26.959  1.00  1.44           H  
ATOM   1406 1HD2 ASN A  93     -10.921  20.108 -29.119  1.00  1.44           H  
ATOM   1407 2HD2 ASN A  93     -11.176  20.409 -27.432  1.00  1.44           H  
ATOM   1408  N   GLY A  94      -9.275  24.105 -24.905  1.00  1.40           N  
ATOM   1409  CA  GLY A  94      -9.277  24.972 -23.723  1.00  1.40           C  
ATOM   1410  C   GLY A  94      -8.553  24.395 -22.495  1.00  1.40           C  
ATOM   1411  O   GLY A  94      -8.668  24.939 -21.396  1.00  1.40           O  
ATOM   1412  H   GLY A  94      -9.968  23.376 -24.970  1.00  1.40           H  
ATOM   1413 1HA  GLY A  94      -8.816  25.924 -23.986  1.00  1.40           H  
ATOM   1414 2HA  GLY A  94     -10.307  25.196 -23.453  1.00  1.40           H  
ATOM   1415  N   ALA A  95      -7.847  23.278 -22.660  1.00  1.27           N  
ATOM   1416  CA  ALA A  95      -7.195  22.610 -21.533  1.00  1.27           C  
ATOM   1417  C   ALA A  95      -6.170  23.478 -20.805  1.00  1.27           C  
ATOM   1418  O   ALA A  95      -5.390  24.209 -21.411  1.00  1.27           O  
ATOM   1419  CB  ALA A  95      -6.491  21.364 -22.020  1.00  1.27           C  
ATOM   1420  H   ALA A  95      -7.782  22.857 -23.587  1.00  1.27           H  
ATOM   1421  HA  ALA A  95      -7.970  22.333 -20.821  1.00  1.27           H  
ATOM   1422 1HB  ALA A  95      -6.039  20.848 -21.171  1.00  1.27           H  
ATOM   1423 2HB  ALA A  95      -7.208  20.705 -22.512  1.00  1.27           H  
ATOM   1424 3HB  ALA A  95      -5.720  21.646 -22.722  1.00  1.27           H  
ATOM   1425  N   ALA A  96      -6.153  23.358 -19.482  1.00  1.11           N  
ATOM   1426  CA  ALA A  96      -5.172  24.061 -18.663  1.00  1.11           C  
ATOM   1427  C   ALA A  96      -3.770  23.540 -18.937  1.00  1.11           C  
ATOM   1428  O   ALA A  96      -3.587  22.336 -19.113  1.00  1.11           O  
ATOM   1429  CB  ALA A  96      -5.501  23.883 -17.198  1.00  1.11           C  
ATOM   1430  H   ALA A  96      -6.830  22.761 -19.034  1.00  1.11           H  
ATOM   1431  HA  ALA A  96      -5.205  25.119 -18.922  1.00  1.11           H  
ATOM   1432 1HB  ALA A  96      -4.774  24.426 -16.603  1.00  1.11           H  
ATOM   1433 2HB  ALA A  96      -6.498  24.272 -16.998  1.00  1.11           H  
ATOM   1434 3HB  ALA A  96      -5.462  22.826 -16.941  1.00  1.11           H  
ATOM   1435  N   THR A  97      -2.776  24.423 -18.897  1.00  0.96           N  
ATOM   1436  CA  THR A  97      -1.393  23.980 -19.054  1.00  0.96           C  
ATOM   1437  C   THR A  97      -0.799  23.634 -17.698  1.00  0.96           C  
ATOM   1438  O   THR A  97      -0.834  24.451 -16.777  1.00  0.96           O  
ATOM   1439  CB  THR A  97      -0.526  25.050 -19.734  1.00  0.96           C  
ATOM   1440  OG1 THR A  97      -1.032  25.322 -21.041  1.00  0.96           O  
ATOM   1441  CG2 THR A  97       0.898  24.570 -19.835  1.00  0.96           C  
ATOM   1442  H   THR A  97      -2.977  25.403 -18.763  1.00  0.96           H  
ATOM   1443  HA  THR A  97      -1.379  23.084 -19.672  1.00  0.96           H  
ATOM   1444  HB  THR A  97      -0.554  25.968 -19.148  1.00  0.96           H  
ATOM   1445  HG1 THR A  97      -0.971  24.520 -21.577  1.00  0.96           H  
ATOM   1446 1HG2 THR A  97       1.496  25.330 -20.322  1.00  0.96           H  
ATOM   1447 2HG2 THR A  97       1.297  24.373 -18.840  1.00  0.96           H  
ATOM   1448 3HG2 THR A  97       0.921  23.658 -20.417  1.00  0.96           H  
ATOM   1449  N   LEU A  98      -0.252  22.430 -17.588  1.00  0.84           N  
ATOM   1450  CA  LEU A  98       0.329  21.967 -16.340  1.00  0.84           C  
ATOM   1451  C   LEU A  98       1.842  21.867 -16.435  1.00  0.84           C  
ATOM   1452  O   LEU A  98       2.388  21.590 -17.510  1.00  0.84           O  
ATOM   1453  CB  LEU A  98      -0.206  20.582 -15.990  1.00  0.84           C  
ATOM   1454  CG  LEU A  98      -1.737  20.435 -15.923  1.00  0.84           C  
ATOM   1455  CD1 LEU A  98      -2.071  18.988 -15.580  1.00  0.84           C  
ATOM   1456  CD2 LEU A  98      -2.308  21.392 -14.908  1.00  0.84           C  
ATOM   1457  H   LEU A  98      -0.239  21.821 -18.400  1.00  0.84           H  
ATOM   1458  HA  LEU A  98       0.074  22.669 -15.543  1.00  0.84           H  
ATOM   1459 1HB  LEU A  98       0.167  19.872 -16.724  1.00  0.84           H  
ATOM   1460 2HB  LEU A  98       0.191  20.303 -15.008  1.00  0.84           H  
ATOM   1461  HG  LEU A  98      -2.168  20.660 -16.903  1.00  0.84           H  
ATOM   1462 1HD1 LEU A  98      -3.155  18.863 -15.540  1.00  0.84           H  
ATOM   1463 2HD1 LEU A  98      -1.655  18.329 -16.337  1.00  0.84           H  
ATOM   1464 3HD1 LEU A  98      -1.645  18.744 -14.603  1.00  0.84           H  
ATOM   1465 1HD2 LEU A  98      -3.393  21.281 -14.872  1.00  0.84           H  
ATOM   1466 2HD2 LEU A  98      -1.896  21.168 -13.930  1.00  0.84           H  
ATOM   1467 3HD2 LEU A  98      -2.052  22.403 -15.189  1.00  0.84           H  
ATOM   1468  N   PHE A  99       2.529  22.041 -15.315  1.00  0.77           N  
ATOM   1469  CA  PHE A  99       3.959  21.764 -15.318  1.00  0.77           C  
ATOM   1470  C   PHE A  99       4.229  20.399 -14.738  1.00  0.77           C  
ATOM   1471  O   PHE A  99       3.575  19.965 -13.778  1.00  0.77           O  
ATOM   1472  CB  PHE A  99       4.777  22.789 -14.570  1.00  0.77           C  
ATOM   1473  CG  PHE A  99       4.919  24.098 -15.262  1.00  0.77           C  
ATOM   1474  CD1 PHE A  99       4.212  25.203 -14.853  1.00  0.77           C  
ATOM   1475  CD2 PHE A  99       5.770  24.216 -16.351  1.00  0.77           C  
ATOM   1476  CE1 PHE A  99       4.370  26.409 -15.501  1.00  0.77           C  
ATOM   1477  CE2 PHE A  99       5.934  25.403 -16.993  1.00  0.77           C  
ATOM   1478  CZ  PHE A  99       5.239  26.509 -16.572  1.00  0.77           C  
ATOM   1479  H   PHE A  99       2.057  22.315 -14.458  1.00  0.77           H  
ATOM   1480  HA  PHE A  99       4.316  21.759 -16.349  1.00  0.77           H  
ATOM   1481 1HB  PHE A  99       4.326  22.977 -13.599  1.00  0.77           H  
ATOM   1482 2HB  PHE A  99       5.762  22.389 -14.384  1.00  0.77           H  
ATOM   1483  HD1 PHE A  99       3.531  25.122 -14.000  1.00  0.77           H  
ATOM   1484  HD2 PHE A  99       6.321  23.335 -16.693  1.00  0.77           H  
ATOM   1485  HE1 PHE A  99       3.813  27.282 -15.164  1.00  0.77           H  
ATOM   1486  HE2 PHE A  99       6.615  25.471 -17.831  1.00  0.77           H  
ATOM   1487  HZ  PHE A  99       5.369  27.461 -17.083  1.00  0.77           H  
ATOM   1488  N   ILE A 100       5.224  19.741 -15.307  1.00  0.73           N  
ATOM   1489  CA  ILE A 100       5.595  18.404 -14.895  1.00  0.73           C  
ATOM   1490  C   ILE A 100       7.082  18.245 -14.688  1.00  0.73           C  
ATOM   1491  O   ILE A 100       7.907  18.789 -15.429  1.00  0.73           O  
ATOM   1492  CB  ILE A 100       5.145  17.382 -15.941  1.00  0.73           C  
ATOM   1493  CG1 ILE A 100       5.394  15.961 -15.496  1.00  0.73           C  
ATOM   1494  CG2 ILE A 100       5.792  17.639 -17.080  1.00  0.73           C  
ATOM   1495  CD1 ILE A 100       4.694  15.028 -16.332  1.00  0.73           C  
ATOM   1496  H   ILE A 100       5.731  20.164 -16.090  1.00  0.73           H  
ATOM   1497  HA  ILE A 100       5.097  18.192 -13.957  1.00  0.73           H  
ATOM   1498  HB  ILE A 100       4.133  17.488 -16.161  1.00  0.73           H  
ATOM   1499 1HG1 ILE A 100       6.460  15.739 -15.550  1.00  0.73           H  
ATOM   1500 2HG1 ILE A 100       5.056  15.815 -14.496  1.00  0.73           H  
ATOM   1501 1HG2 ILE A 100       5.477  16.929 -17.844  1.00  0.73           H  
ATOM   1502 2HG2 ILE A 100       5.555  18.647 -17.393  1.00  0.73           H  
ATOM   1503 3HG2 ILE A 100       6.839  17.551 -16.884  1.00  0.73           H  
ATOM   1504 1HD1 ILE A 100       4.885  14.037 -16.017  1.00  0.73           H  
ATOM   1505 2HD1 ILE A 100       3.632  15.211 -16.291  1.00  0.73           H  
ATOM   1506 3HD1 ILE A 100       5.053  15.176 -17.336  1.00  0.73           H  
ATOM   1507  N   ALA A 101       7.428  17.476 -13.678  1.00  0.73           N  
ATOM   1508  CA  ALA A 101       8.826  17.201 -13.431  1.00  0.73           C  
ATOM   1509  C   ALA A 101       9.038  15.730 -13.182  1.00  0.73           C  
ATOM   1510  O   ALA A 101       8.247  15.081 -12.489  1.00  0.73           O  
ATOM   1511  CB  ALA A 101       9.287  18.000 -12.231  1.00  0.73           C  
ATOM   1512  H   ALA A 101       6.694  17.073 -13.090  1.00  0.73           H  
ATOM   1513  HA  ALA A 101       9.401  17.476 -14.312  1.00  0.73           H  
ATOM   1514 1HB  ALA A 101      10.343  17.799 -12.036  1.00  0.73           H  
ATOM   1515 2HB  ALA A 101       9.143  19.063 -12.413  1.00  0.73           H  
ATOM   1516 3HB  ALA A 101       8.704  17.712 -11.382  1.00  0.73           H  
ATOM   1517  N   VAL A 102      10.121  15.188 -13.737  1.00  0.74           N  
ATOM   1518  CA  VAL A 102      10.403  13.796 -13.468  1.00  0.74           C  
ATOM   1519  C   VAL A 102      11.803  13.670 -12.887  1.00  0.74           C  
ATOM   1520  O   VAL A 102      12.731  14.292 -13.403  1.00  0.74           O  
ATOM   1521  CB  VAL A 102      10.307  13.007 -14.781  1.00  0.74           C  
ATOM   1522  CG1 VAL A 102       8.978  13.221 -15.394  1.00  0.74           C  
ATOM   1523  CG2 VAL A 102      11.374  13.398 -15.666  1.00  0.74           C  
ATOM   1524  H   VAL A 102      10.729  15.743 -14.337  1.00  0.74           H  
ATOM   1525  HA  VAL A 102       9.683  13.420 -12.761  1.00  0.74           H  
ATOM   1526  HB  VAL A 102      10.371  11.965 -14.552  1.00  0.74           H  
ATOM   1527 1HG1 VAL A 102       8.878  12.629 -16.298  1.00  0.74           H  
ATOM   1528 2HG1 VAL A 102       8.279  12.928 -14.684  1.00  0.74           H  
ATOM   1529 3HG1 VAL A 102       8.834  14.271 -15.632  1.00  0.74           H  
ATOM   1530 1HG2 VAL A 102      11.318  12.828 -16.595  1.00  0.74           H  
ATOM   1531 2HG2 VAL A 102      11.252  14.444 -15.861  1.00  0.74           H  
ATOM   1532 3HG2 VAL A 102      12.330  13.219 -15.181  1.00  0.74           H  
ATOM   1533  N   VAL A 103      11.968  12.816 -11.870  1.00  0.78           N  
ATOM   1534  CA  VAL A 103      13.277  12.635 -11.222  1.00  0.78           C  
ATOM   1535  C   VAL A 103      13.707  11.194 -10.997  1.00  0.78           C  
ATOM   1536  O   VAL A 103      12.919  10.365 -10.529  1.00  0.78           O  
ATOM   1537  CB  VAL A 103      13.310  13.351  -9.863  1.00  0.78           C  
ATOM   1538  CG1 VAL A 103      14.608  13.124  -9.171  1.00  0.78           C  
ATOM   1539  CG2 VAL A 103      13.181  14.847 -10.051  1.00  0.78           C  
ATOM   1540  H   VAL A 103      11.142  12.333 -11.512  1.00  0.78           H  
ATOM   1541  HA  VAL A 103      14.014  13.106 -11.859  1.00  0.78           H  
ATOM   1542  HB  VAL A 103      12.510  12.966  -9.243  1.00  0.78           H  
ATOM   1543 1HG1 VAL A 103      14.611  13.650  -8.222  1.00  0.78           H  
ATOM   1544 2HG1 VAL A 103      14.769  12.066  -8.989  1.00  0.78           H  
ATOM   1545 3HG1 VAL A 103      15.399  13.515  -9.806  1.00  0.78           H  
ATOM   1546 1HG2 VAL A 103      13.210  15.337  -9.088  1.00  0.78           H  
ATOM   1547 2HG2 VAL A 103      14.007  15.167 -10.642  1.00  0.78           H  
ATOM   1548 3HG2 VAL A 103      12.266  15.101 -10.550  1.00  0.78           H  
ATOM   1549  N   LEU A 104      14.958  10.876 -11.337  1.00  0.82           N  
ATOM   1550  CA  LEU A 104      15.417   9.512 -11.088  1.00  0.82           C  
ATOM   1551  C   LEU A 104      16.042   9.241  -9.730  1.00  0.82           C  
ATOM   1552  O   LEU A 104      16.867   9.994  -9.195  1.00  0.82           O  
ATOM   1553  CB  LEU A 104      16.411   9.030 -12.158  1.00  0.82           C  
ATOM   1554  CG  LEU A 104      15.871   8.806 -13.488  1.00  0.82           C  
ATOM   1555  CD1 LEU A 104      17.008   8.472 -14.457  1.00  0.82           C  
ATOM   1556  CD2 LEU A 104      14.915   7.644 -13.382  1.00  0.82           C  
ATOM   1557  H   LEU A 104      15.567  11.594 -11.734  1.00  0.82           H  
ATOM   1558  HA  LEU A 104      14.550   8.862 -11.164  1.00  0.82           H  
ATOM   1559 1HB  LEU A 104      17.208   9.763 -12.246  1.00  0.82           H  
ATOM   1560 2HB  LEU A 104      16.851   8.089 -11.811  1.00  0.82           H  
ATOM   1561  HG  LEU A 104      15.349   9.691 -13.822  1.00  0.82           H  
ATOM   1562 1HD1 LEU A 104      16.612   8.307 -15.451  1.00  0.82           H  
ATOM   1563 2HD1 LEU A 104      17.715   9.296 -14.488  1.00  0.82           H  
ATOM   1564 3HD1 LEU A 104      17.523   7.577 -14.108  1.00  0.82           H  
ATOM   1565 1HD2 LEU A 104      14.483   7.454 -14.324  1.00  0.82           H  
ATOM   1566 2HD2 LEU A 104      15.447   6.756 -13.034  1.00  0.82           H  
ATOM   1567 3HD2 LEU A 104      14.145   7.887 -12.676  1.00  0.82           H  
ATOM   1568  N   THR A 105      15.682   8.068  -9.239  1.00  0.85           N  
ATOM   1569  CA  THR A 105      16.223   7.430  -8.059  1.00  0.85           C  
ATOM   1570  C   THR A 105      17.033   6.277  -8.619  1.00  0.85           C  
ATOM   1571  O   THR A 105      17.099   6.138  -9.839  1.00  0.85           O  
ATOM   1572  CB  THR A 105      15.113   6.969  -7.099  1.00  0.85           C  
ATOM   1573  OG1 THR A 105      14.309   5.948  -7.709  1.00  0.85           O  
ATOM   1574  CG2 THR A 105      14.227   8.141  -6.722  1.00  0.85           C  
ATOM   1575  H   THR A 105      14.938   7.562  -9.722  1.00  0.85           H  
ATOM   1576  HA  THR A 105      16.891   8.111  -7.533  1.00  0.85           H  
ATOM   1577  HB  THR A 105      15.562   6.571  -6.196  1.00  0.85           H  
ATOM   1578  HG1 THR A 105      13.872   6.343  -8.499  1.00  0.85           H  
ATOM   1579 1HG2 THR A 105      13.467   7.812  -6.029  1.00  0.85           H  
ATOM   1580 2HG2 THR A 105      14.839   8.901  -6.245  1.00  0.85           H  
ATOM   1581 3HG2 THR A 105      13.756   8.552  -7.618  1.00  0.85           H  
ATOM   1582  N   LEU A 106      17.650   5.443  -7.792  1.00  0.86           N  
ATOM   1583  CA  LEU A 106      18.436   4.373  -8.401  1.00  0.86           C  
ATOM   1584  C   LEU A 106      17.612   3.413  -9.271  1.00  0.86           C  
ATOM   1585  O   LEU A 106      18.126   2.883 -10.257  1.00  0.86           O  
ATOM   1586  CB  LEU A 106      19.173   3.570  -7.336  1.00  0.86           C  
ATOM   1587  CG  LEU A 106      20.312   4.309  -6.633  1.00  0.86           C  
ATOM   1588  CD1 LEU A 106      20.870   3.431  -5.526  1.00  0.86           C  
ATOM   1589  CD2 LEU A 106      21.382   4.666  -7.649  1.00  0.86           C  
ATOM   1590  H   LEU A 106      17.600   5.560  -6.773  1.00  0.86           H  
ATOM   1591  HA  LEU A 106      19.184   4.837  -9.042  1.00  0.86           H  
ATOM   1592 1HB  LEU A 106      18.455   3.279  -6.568  1.00  0.86           H  
ATOM   1593 2HB  LEU A 106      19.578   2.669  -7.790  1.00  0.86           H  
ATOM   1594  HG  LEU A 106      19.925   5.221  -6.174  1.00  0.86           H  
ATOM   1595 1HD1 LEU A 106      21.671   3.960  -5.013  1.00  0.86           H  
ATOM   1596 2HD1 LEU A 106      20.075   3.202  -4.818  1.00  0.86           H  
ATOM   1597 3HD1 LEU A 106      21.256   2.507  -5.953  1.00  0.86           H  
ATOM   1598 1HD2 LEU A 106      22.191   5.199  -7.149  1.00  0.86           H  
ATOM   1599 2HD2 LEU A 106      21.773   3.756  -8.105  1.00  0.86           H  
ATOM   1600 3HD2 LEU A 106      20.949   5.303  -8.420  1.00  0.86           H  
ATOM   1601  N   LYS A 107      16.355   3.155  -8.895  1.00  0.84           N  
ATOM   1602  CA  LYS A 107      15.519   2.230  -9.668  1.00  0.84           C  
ATOM   1603  C   LYS A 107      14.254   2.845 -10.285  1.00  0.84           C  
ATOM   1604  O   LYS A 107      13.762   2.342 -11.305  1.00  0.84           O  
ATOM   1605  CB  LYS A 107      15.103   1.042  -8.801  1.00  0.84           C  
ATOM   1606  CG  LYS A 107      16.266   0.185  -8.273  1.00  0.84           C  
ATOM   1607  CD  LYS A 107      17.043  -0.455  -9.422  1.00  0.84           C  
ATOM   1608  CE  LYS A 107      18.107  -1.420  -8.924  1.00  0.84           C  
ATOM   1609  NZ  LYS A 107      18.934  -1.954 -10.048  1.00  0.84           N  
ATOM   1610  H   LYS A 107      15.984   3.616  -8.079  1.00  0.84           H  
ATOM   1611  HA  LYS A 107      16.116   1.847 -10.493  1.00  0.84           H  
ATOM   1612 1HB  LYS A 107      14.529   1.404  -7.947  1.00  0.84           H  
ATOM   1613 2HB  LYS A 107      14.439   0.392  -9.381  1.00  0.84           H  
ATOM   1614 1HG  LYS A 107      16.945   0.808  -7.693  1.00  0.84           H  
ATOM   1615 2HG  LYS A 107      15.876  -0.601  -7.628  1.00  0.84           H  
ATOM   1616 1HD  LYS A 107      16.355  -0.999 -10.061  1.00  0.84           H  
ATOM   1617 2HD  LYS A 107      17.523   0.321 -10.018  1.00  0.84           H  
ATOM   1618 1HE  LYS A 107      18.756  -0.919  -8.209  1.00  0.84           H  
ATOM   1619 2HE  LYS A 107      17.614  -2.256  -8.427  1.00  0.84           H  
ATOM   1620 1HZ  LYS A 107      19.619  -2.604  -9.701  1.00  0.84           H  
ATOM   1621 2HZ  LYS A 107      18.311  -2.427 -10.719  1.00  0.84           H  
ATOM   1622 3HZ  LYS A 107      19.400  -1.188 -10.514  1.00  0.84           H  
ATOM   1623  N   ASN A 108      13.682   3.867  -9.635  1.00  0.81           N  
ATOM   1624  CA  ASN A 108      12.381   4.377 -10.056  1.00  0.81           C  
ATOM   1625  C   ASN A 108      12.426   5.823 -10.551  1.00  0.81           C  
ATOM   1626  O   ASN A 108      13.254   6.624 -10.098  1.00  0.81           O  
ATOM   1627  CB  ASN A 108      11.391   4.286  -8.909  1.00  0.81           C  
ATOM   1628  CG  ASN A 108      11.190   2.879  -8.358  1.00  0.81           C  
ATOM   1629  OD1 ASN A 108      11.354   1.870  -9.046  1.00  0.81           O  
ATOM   1630  ND2 ASN A 108      10.835   2.803  -7.097  1.00  0.81           N  
ATOM   1631  H   ASN A 108      14.129   4.311  -8.843  1.00  0.81           H  
ATOM   1632  HA  ASN A 108      12.024   3.766 -10.882  1.00  0.81           H  
ATOM   1633 1HB  ASN A 108      11.735   4.932  -8.106  1.00  0.81           H  
ATOM   1634 2HB  ASN A 108      10.432   4.674  -9.249  1.00  0.81           H  
ATOM   1635 1HD2 ASN A 108      10.695   1.908  -6.667  1.00  0.81           H  
ATOM   1636 2HD2 ASN A 108      10.712   3.634  -6.558  1.00  0.81           H  
ATOM   1637  N   LEU A 109      11.502   6.161 -11.441  1.00  0.77           N  
ATOM   1638  CA  LEU A 109      11.331   7.538 -11.888  1.00  0.77           C  
ATOM   1639  C   LEU A 109      10.093   8.086 -11.210  1.00  0.77           C  
ATOM   1640  O   LEU A 109       9.023   7.465 -11.268  1.00  0.77           O  
ATOM   1641  CB  LEU A 109      11.117   7.610 -13.401  1.00  0.77           C  
ATOM   1642  CG  LEU A 109      10.975   9.029 -14.063  1.00  0.77           C  
ATOM   1643  CD1 LEU A 109      12.269   9.762 -13.977  1.00  0.77           C  
ATOM   1644  CD2 LEU A 109      10.587   8.885 -15.510  1.00  0.77           C  
ATOM   1645  H   LEU A 109      10.879   5.434 -11.790  1.00  0.77           H  
ATOM   1646  HA  LEU A 109      12.185   8.140 -11.587  1.00  0.77           H  
ATOM   1647 1HB  LEU A 109      11.900   7.061 -13.906  1.00  0.77           H  
ATOM   1648 2HB  LEU A 109      10.172   7.141 -13.554  1.00  0.77           H  
ATOM   1649  HG  LEU A 109      10.226   9.605 -13.523  1.00  0.77           H  
ATOM   1650 1HD1 LEU A 109      12.194  10.739 -14.409  1.00  0.77           H  
ATOM   1651 2HD1 LEU A 109      12.539   9.847 -12.956  1.00  0.77           H  
ATOM   1652 3HD1 LEU A 109      13.013   9.214 -14.513  1.00  0.77           H  
ATOM   1653 1HD2 LEU A 109      10.505   9.872 -15.946  1.00  0.77           H  
ATOM   1654 2HD2 LEU A 109      11.347   8.319 -16.039  1.00  0.77           H  
ATOM   1655 3HD2 LEU A 109       9.630   8.366 -15.584  1.00  0.77           H  
ATOM   1656  N   VAL A 110      10.225   9.221 -10.547  1.00  0.74           N  
ATOM   1657  CA  VAL A 110       9.061   9.818  -9.916  1.00  0.74           C  
ATOM   1658  C   VAL A 110       8.586  10.948 -10.792  1.00  0.74           C  
ATOM   1659  O   VAL A 110       9.360  11.849 -11.107  1.00  0.74           O  
ATOM   1660  CB  VAL A 110       9.386  10.360  -8.522  1.00  0.74           C  
ATOM   1661  CG1 VAL A 110       8.128  11.015  -7.897  1.00  0.74           C  
ATOM   1662  CG2 VAL A 110       9.893   9.241  -7.645  1.00  0.74           C  
ATOM   1663  H   VAL A 110      11.137   9.679 -10.500  1.00  0.74           H  
ATOM   1664  HA  VAL A 110       8.265   9.075  -9.833  1.00  0.74           H  
ATOM   1665  HB  VAL A 110      10.155  11.132  -8.607  1.00  0.74           H  
ATOM   1666 1HG1 VAL A 110       8.374  11.409  -6.914  1.00  0.74           H  
ATOM   1667 2HG1 VAL A 110       7.784  11.829  -8.536  1.00  0.74           H  
ATOM   1668 3HG1 VAL A 110       7.334  10.272  -7.803  1.00  0.74           H  
ATOM   1669 1HG2 VAL A 110      10.128   9.634  -6.657  1.00  0.74           H  
ATOM   1670 2HG2 VAL A 110       9.124   8.481  -7.564  1.00  0.74           H  
ATOM   1671 3HG2 VAL A 110      10.792   8.806  -8.088  1.00  0.74           H  
ATOM   1672  N   VAL A 111       7.335  10.871 -11.219  1.00  0.71           N  
ATOM   1673  CA  VAL A 111       6.759  11.850 -12.127  1.00  0.71           C  
ATOM   1674  C   VAL A 111       5.625  12.618 -11.474  1.00  0.71           C  
ATOM   1675  O   VAL A 111       4.613  12.020 -11.089  1.00  0.71           O  
ATOM   1676  CB  VAL A 111       6.187  11.094 -13.330  1.00  0.71           C  
ATOM   1677  CG1 VAL A 111       5.535  12.035 -14.326  1.00  0.71           C  
ATOM   1678  CG2 VAL A 111       7.276  10.187 -13.963  1.00  0.71           C  
ATOM   1679  H   VAL A 111       6.754  10.086 -10.924  1.00  0.71           H  
ATOM   1680  HA  VAL A 111       7.530  12.550 -12.439  1.00  0.71           H  
ATOM   1681  HB  VAL A 111       5.446  10.488 -12.975  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 111       5.092  11.454 -15.133  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 111       4.756  12.602 -13.821  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 111       6.231  12.713 -14.732  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 111       6.839   9.614 -14.778  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 111       8.089  10.765 -14.340  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 111       7.655   9.494 -13.206  1.00  0.71           H  
ATOM   1688  N   LEU A 112       5.792  13.937 -11.332  1.00  0.70           N  
ATOM   1689  CA  LEU A 112       4.748  14.738 -10.702  1.00  0.70           C  
ATOM   1690  C   LEU A 112       4.171  15.824 -11.589  1.00  0.70           C  
ATOM   1691  O   LEU A 112       4.900  16.538 -12.278  1.00  0.70           O  
ATOM   1692  CB  LEU A 112       5.254  15.438  -9.435  1.00  0.70           C  
ATOM   1693  CG  LEU A 112       5.787  14.564  -8.335  1.00  0.70           C  
ATOM   1694  CD1 LEU A 112       6.232  15.400  -7.174  1.00  0.70           C  
ATOM   1695  CD2 LEU A 112       4.777  13.680  -7.934  1.00  0.70           C  
ATOM   1696  H   LEU A 112       6.649  14.376 -11.673  1.00  0.70           H  
ATOM   1697  HA  LEU A 112       3.928  14.076 -10.423  1.00  0.70           H  
ATOM   1698 1HB  LEU A 112       6.048  16.126  -9.717  1.00  0.70           H  
ATOM   1699 2HB  LEU A 112       4.447  16.010  -9.036  1.00  0.70           H  
ATOM   1700  HG  LEU A 112       6.641  14.011  -8.711  1.00  0.70           H  
ATOM   1701 1HD1 LEU A 112       6.629  14.765  -6.382  1.00  0.70           H  
ATOM   1702 2HD1 LEU A 112       6.967  16.088  -7.494  1.00  0.70           H  
ATOM   1703 3HD1 LEU A 112       5.393  15.948  -6.805  1.00  0.70           H  
ATOM   1704 1HD2 LEU A 112       5.156  13.031  -7.172  1.00  0.70           H  
ATOM   1705 2HD2 LEU A 112       3.927  14.250  -7.558  1.00  0.70           H  
ATOM   1706 3HD2 LEU A 112       4.478  13.107  -8.791  1.00  0.70           H  
ATOM   1707  N   LEU A 113       2.864  16.018 -11.479  1.00  0.70           N  
ATOM   1708  CA  LEU A 113       2.178  17.131 -12.131  1.00  0.70           C  
ATOM   1709  C   LEU A 113       1.650  18.102 -11.125  1.00  0.70           C  
ATOM   1710  O   LEU A 113       1.002  17.717 -10.141  1.00  0.70           O  
ATOM   1711  CB  LEU A 113       0.989  16.700 -13.005  1.00  0.70           C  
ATOM   1712  CG  LEU A 113       1.259  16.050 -14.293  1.00  0.70           C  
ATOM   1713  CD1 LEU A 113      -0.008  15.468 -14.898  1.00  0.70           C  
ATOM   1714  CD2 LEU A 113       1.710  17.133 -15.170  1.00  0.70           C  
ATOM   1715  H   LEU A 113       2.328  15.387 -10.883  1.00  0.70           H  
ATOM   1716  HA  LEU A 113       2.891  17.656 -12.766  1.00  0.70           H  
ATOM   1717 1HB  LEU A 113       0.366  16.079 -12.428  1.00  0.70           H  
ATOM   1718 2HB  LEU A 113       0.415  17.606 -13.230  1.00  0.70           H  
ATOM   1719  HG  LEU A 113       2.017  15.295 -14.193  1.00  0.70           H  
ATOM   1720 1HD1 LEU A 113       0.217  15.045 -15.877  1.00  0.70           H  
ATOM   1721 2HD1 LEU A 113      -0.405  14.694 -14.263  1.00  0.70           H  
ATOM   1722 3HD1 LEU A 113      -0.752  16.254 -15.005  1.00  0.70           H  
ATOM   1723 1HD2 LEU A 113       1.931  16.752 -16.160  1.00  0.70           H  
ATOM   1724 2HD2 LEU A 113       0.931  17.883 -15.244  1.00  0.70           H  
ATOM   1725 3HD2 LEU A 113       2.580  17.578 -14.718  1.00  0.70           H  
ATOM   1726  N   THR A 114       1.871  19.364 -11.422  1.00  0.71           N  
ATOM   1727  CA  THR A 114       1.383  20.438 -10.601  1.00  0.71           C  
ATOM   1728  C   THR A 114       0.189  21.102 -11.216  1.00  0.71           C  
ATOM   1729  O   THR A 114       0.028  21.112 -12.435  1.00  0.71           O  
ATOM   1730  CB  THR A 114       2.456  21.490 -10.403  1.00  0.71           C  
ATOM   1731  OG1 THR A 114       2.884  21.960 -11.693  1.00  0.71           O  
ATOM   1732  CG2 THR A 114       3.615  20.993  -9.601  1.00  0.71           C  
ATOM   1733  H   THR A 114       2.427  19.589 -12.251  1.00  0.71           H  
ATOM   1734  HA  THR A 114       1.089  20.047  -9.636  1.00  0.71           H  
ATOM   1735  HB  THR A 114       2.012  22.310  -9.870  1.00  0.71           H  
ATOM   1736  HG1 THR A 114       3.215  21.198 -12.213  1.00  0.71           H  
ATOM   1737 1HG2 THR A 114       4.322  21.801  -9.472  1.00  0.71           H  
ATOM   1738 2HG2 THR A 114       3.266  20.685  -8.630  1.00  0.71           H  
ATOM   1739 3HG2 THR A 114       4.092  20.155 -10.108  1.00  0.71           H  
ATOM   1740  N   LYS A 115      -0.601  21.714 -10.357  1.00  0.72           N  
ATOM   1741  CA  LYS A 115      -1.764  22.468 -10.759  1.00  0.72           C  
ATOM   1742  C   LYS A 115      -1.358  23.671 -11.585  1.00  0.72           C  
ATOM   1743  O   LYS A 115      -0.319  24.289 -11.334  1.00  0.72           O  
ATOM   1744  CB  LYS A 115      -2.536  22.894  -9.519  1.00  0.72           C  
ATOM   1745  CG  LYS A 115      -3.198  21.730  -8.817  1.00  0.72           C  
ATOM   1746  CD  LYS A 115      -3.778  22.130  -7.496  1.00  0.72           C  
ATOM   1747  CE  LYS A 115      -4.990  23.008  -7.624  1.00  0.72           C  
ATOM   1748  NZ  LYS A 115      -5.619  23.232  -6.299  1.00  0.72           N  
ATOM   1749  H   LYS A 115      -0.395  21.629  -9.359  1.00  0.72           H  
ATOM   1750  HA  LYS A 115      -2.400  21.827 -11.375  1.00  0.72           H  
ATOM   1751 1HB  LYS A 115      -1.857  23.370  -8.809  1.00  0.72           H  
ATOM   1752 2HB  LYS A 115      -3.299  23.623  -9.793  1.00  0.72           H  
ATOM   1753 1HG  LYS A 115      -3.982  21.312  -9.452  1.00  0.72           H  
ATOM   1754 2HG  LYS A 115      -2.451  20.954  -8.638  1.00  0.72           H  
ATOM   1755 1HD  LYS A 115      -4.050  21.226  -6.947  1.00  0.72           H  
ATOM   1756 2HD  LYS A 115      -3.017  22.660  -6.925  1.00  0.72           H  
ATOM   1757 1HE  LYS A 115      -4.698  23.968  -8.046  1.00  0.72           H  
ATOM   1758 2HE  LYS A 115      -5.714  22.534  -8.287  1.00  0.72           H  
ATOM   1759 1HZ  LYS A 115      -6.428  23.822  -6.398  1.00  0.72           H  
ATOM   1760 2HZ  LYS A 115      -5.895  22.341  -5.907  1.00  0.72           H  
ATOM   1761 3HZ  LYS A 115      -4.949  23.674  -5.684  1.00  0.72           H  
ATOM   1762  N   ALA A 116      -2.166  24.012 -12.573  1.00  0.73           N  
ATOM   1763  CA  ALA A 116      -1.837  25.168 -13.378  1.00  0.73           C  
ATOM   1764  C   ALA A 116      -1.694  26.371 -12.461  1.00  0.73           C  
ATOM   1765  O   ALA A 116      -2.484  26.549 -11.533  1.00  0.73           O  
ATOM   1766  CB  ALA A 116      -2.901  25.407 -14.426  1.00  0.73           C  
ATOM   1767  H   ALA A 116      -2.997  23.471 -12.765  1.00  0.73           H  
ATOM   1768  HA  ALA A 116      -0.880  24.991 -13.872  1.00  0.73           H  
ATOM   1769 1HB  ALA A 116      -2.628  26.275 -15.024  1.00  0.73           H  
ATOM   1770 2HB  ALA A 116      -2.972  24.537 -15.069  1.00  0.73           H  
ATOM   1771 3HB  ALA A 116      -3.859  25.584 -13.944  1.00  0.73           H  
ATOM   1772  N   GLY A 117      -0.698  27.203 -12.739  1.00  0.73           N  
ATOM   1773  CA  GLY A 117      -0.409  28.392 -11.944  1.00  0.73           C  
ATOM   1774  C   GLY A 117       0.768  28.177 -10.984  1.00  0.73           C  
ATOM   1775  O   GLY A 117       1.361  29.146 -10.506  1.00  0.73           O  
ATOM   1776  H   GLY A 117      -0.099  26.992 -13.525  1.00  0.73           H  
ATOM   1777 1HA  GLY A 117      -0.186  29.222 -12.611  1.00  0.73           H  
ATOM   1778 2HA  GLY A 117      -1.295  28.670 -11.374  1.00  0.73           H  
ATOM   1779  N   VAL A 118       1.138  26.920 -10.736  1.00  0.74           N  
ATOM   1780  CA  VAL A 118       2.281  26.617  -9.876  1.00  0.74           C  
ATOM   1781  C   VAL A 118       3.575  26.731 -10.698  1.00  0.74           C  
ATOM   1782  O   VAL A 118       3.678  26.094 -11.743  1.00  0.74           O  
ATOM   1783  CB  VAL A 118       2.179  25.193  -9.316  1.00  0.74           C  
ATOM   1784  CG1 VAL A 118       3.427  24.848  -8.508  1.00  0.74           C  
ATOM   1785  CG2 VAL A 118       0.936  25.052  -8.431  1.00  0.74           C  
ATOM   1786  H   VAL A 118       0.602  26.141 -11.127  1.00  0.74           H  
ATOM   1787  HA  VAL A 118       2.262  27.295  -9.036  1.00  0.74           H  
ATOM   1788  HB  VAL A 118       2.108  24.506 -10.150  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 118       3.350  23.831  -8.131  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 118       4.308  24.932  -9.144  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 118       3.517  25.536  -7.674  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 118       0.867  24.027  -8.060  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 118       1.009  25.741  -7.591  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 118       0.045  25.285  -9.016  1.00  0.74           H  
ATOM   1795  N   PRO A 119       4.570  27.538 -10.293  1.00  0.74           N  
ATOM   1796  CA  PRO A 119       5.830  27.718 -10.994  1.00  0.74           C  
ATOM   1797  C   PRO A 119       6.574  26.405 -11.195  1.00  0.74           C  
ATOM   1798  O   PRO A 119       6.623  25.553 -10.302  1.00  0.74           O  
ATOM   1799  CB  PRO A 119       6.613  28.641 -10.049  1.00  0.74           C  
ATOM   1800  CG  PRO A 119       5.551  29.394  -9.288  1.00  0.74           C  
ATOM   1801  CD  PRO A 119       4.416  28.408  -9.108  1.00  0.74           C  
ATOM   1802  HA  PRO A 119       5.638  28.207 -11.961  1.00  0.74           H  
ATOM   1803 1HB  PRO A 119       7.259  28.043  -9.387  1.00  0.74           H  
ATOM   1804 2HB  PRO A 119       7.275  29.299 -10.629  1.00  0.74           H  
ATOM   1805 1HG  PRO A 119       5.955  29.738  -8.320  1.00  0.74           H  
ATOM   1806 2HG  PRO A 119       5.245  30.292  -9.844  1.00  0.74           H  
ATOM   1807 1HD  PRO A 119       4.520  27.834  -8.181  1.00  0.74           H  
ATOM   1808 2HD  PRO A 119       3.491  28.994  -9.146  1.00  0.74           H  
ATOM   1809  N   LEU A 120       7.241  26.290 -12.335  1.00  0.74           N  
ATOM   1810  CA  LEU A 120       8.030  25.105 -12.644  1.00  0.74           C  
ATOM   1811  C   LEU A 120       9.070  24.803 -11.568  1.00  0.74           C  
ATOM   1812  O   LEU A 120       9.352  23.641 -11.280  1.00  0.74           O  
ATOM   1813  CB  LEU A 120       8.704  25.256 -13.999  1.00  0.74           C  
ATOM   1814  CG  LEU A 120       9.516  24.053 -14.433  1.00  0.74           C  
ATOM   1815  CD1 LEU A 120       8.618  22.820 -14.479  1.00  0.74           C  
ATOM   1816  CD2 LEU A 120      10.095  24.340 -15.809  1.00  0.74           C  
ATOM   1817  H   LEU A 120       7.170  27.023 -13.027  1.00  0.74           H  
ATOM   1818  HA  LEU A 120       7.347  24.257 -12.704  1.00  0.74           H  
ATOM   1819 1HB  LEU A 120       7.944  25.442 -14.748  1.00  0.74           H  
ATOM   1820 2HB  LEU A 120       9.373  26.114 -13.962  1.00  0.74           H  
ATOM   1821  HG  LEU A 120      10.308  23.874 -13.713  1.00  0.74           H  
ATOM   1822 1HD1 LEU A 120       9.160  21.956 -14.774  1.00  0.74           H  
ATOM   1823 2HD1 LEU A 120       8.199  22.649 -13.502  1.00  0.74           H  
ATOM   1824 3HD1 LEU A 120       7.847  22.983 -15.173  1.00  0.74           H  
ATOM   1825 1HD2 LEU A 120      10.683  23.508 -16.160  1.00  0.74           H  
ATOM   1826 2HD2 LEU A 120       9.274  24.516 -16.495  1.00  0.74           H  
ATOM   1827 3HD2 LEU A 120      10.727  25.226 -15.759  1.00  0.74           H  
ATOM   1828  N   GLU A 121       9.646  25.849 -10.979  1.00  0.73           N  
ATOM   1829  CA  GLU A 121      10.662  25.687  -9.946  1.00  0.73           C  
ATOM   1830  C   GLU A 121      10.115  24.943  -8.726  1.00  0.73           C  
ATOM   1831  O   GLU A 121      10.866  24.262  -8.018  1.00  0.73           O  
ATOM   1832  CB  GLU A 121      11.211  27.045  -9.520  1.00  0.73           C  
ATOM   1833  CG  GLU A 121      12.051  27.739 -10.588  1.00  0.73           C  
ATOM   1834  CD  GLU A 121      12.534  29.112 -10.173  1.00  0.73           C  
ATOM   1835  OE1 GLU A 121      12.108  29.591  -9.149  1.00  0.73           O  
ATOM   1836  OE2 GLU A 121      13.332  29.677 -10.885  1.00  0.73           O  
ATOM   1837  H   GLU A 121       9.367  26.776 -11.259  1.00  0.73           H  
ATOM   1838  HA  GLU A 121      11.482  25.101 -10.364  1.00  0.73           H  
ATOM   1839 1HB  GLU A 121      10.380  27.705  -9.258  1.00  0.73           H  
ATOM   1840 2HB  GLU A 121      11.827  26.924  -8.630  1.00  0.73           H  
ATOM   1841 1HG  GLU A 121      12.915  27.113 -10.811  1.00  0.73           H  
ATOM   1842 2HG  GLU A 121      11.456  27.825 -11.497  1.00  0.73           H  
ATOM   1843  N   GLU A 122       8.823  25.117  -8.431  1.00  0.73           N  
ATOM   1844  CA  GLU A 122       8.250  24.443  -7.284  1.00  0.73           C  
ATOM   1845  C   GLU A 122       8.022  22.992  -7.670  1.00  0.73           C  
ATOM   1846  O   GLU A 122       8.283  22.087  -6.879  1.00  0.73           O  
ATOM   1847  CB  GLU A 122       6.956  25.127  -6.822  1.00  0.73           C  
ATOM   1848  CG  GLU A 122       7.173  26.532  -6.241  1.00  0.73           C  
ATOM   1849  CD  GLU A 122       5.906  27.232  -5.771  1.00  0.73           C  
ATOM   1850  OE1 GLU A 122       4.835  26.703  -5.948  1.00  0.73           O  
ATOM   1851  OE2 GLU A 122       6.021  28.309  -5.236  1.00  0.73           O  
ATOM   1852  H   GLU A 122       8.215  25.648  -9.047  1.00  0.73           H  
ATOM   1853  HA  GLU A 122       8.964  24.472  -6.462  1.00  0.73           H  
ATOM   1854 1HB  GLU A 122       6.282  25.225  -7.669  1.00  0.73           H  
ATOM   1855 2HB  GLU A 122       6.457  24.511  -6.071  1.00  0.73           H  
ATOM   1856 1HG  GLU A 122       7.862  26.456  -5.401  1.00  0.73           H  
ATOM   1857 2HG  GLU A 122       7.650  27.144  -7.007  1.00  0.73           H  
ATOM   1858  N   ALA A 123       7.607  22.762  -8.928  1.00  0.72           N  
ATOM   1859  CA  ALA A 123       7.386  21.391  -9.394  1.00  0.72           C  
ATOM   1860  C   ALA A 123       8.684  20.594  -9.293  1.00  0.72           C  
ATOM   1861  O   ALA A 123       8.709  19.437  -8.856  1.00  0.72           O  
ATOM   1862  CB  ALA A 123       6.921  21.398 -10.837  1.00  0.72           C  
ATOM   1863  H   ALA A 123       7.411  23.560  -9.537  1.00  0.72           H  
ATOM   1864  HA  ALA A 123       6.635  20.928  -8.754  1.00  0.72           H  
ATOM   1865 1HB  ALA A 123       6.751  20.373 -11.172  1.00  0.72           H  
ATOM   1866 2HB  ALA A 123       6.008  21.970 -10.942  1.00  0.72           H  
ATOM   1867 3HB  ALA A 123       7.681  21.845 -11.446  1.00  0.72           H  
ATOM   1868  N   LEU A 124       9.773  21.260  -9.668  1.00  0.72           N  
ATOM   1869  CA  LEU A 124      11.119  20.726  -9.592  1.00  0.72           C  
ATOM   1870  C   LEU A 124      11.514  20.368  -8.173  1.00  0.72           C  
ATOM   1871  O   LEU A 124      11.905  19.225  -7.899  1.00  0.72           O  
ATOM   1872  CB  LEU A 124      12.054  21.799 -10.142  1.00  0.72           C  
ATOM   1873  CG  LEU A 124      13.553  21.640  -9.998  1.00  0.72           C  
ATOM   1874  CD1 LEU A 124      14.026  20.458 -10.694  1.00  0.72           C  
ATOM   1875  CD2 LEU A 124      14.205  22.907 -10.543  1.00  0.72           C  
ATOM   1876  H   LEU A 124       9.652  22.201 -10.043  1.00  0.72           H  
ATOM   1877  HA  LEU A 124      11.172  19.835 -10.213  1.00  0.72           H  
ATOM   1878 1HB  LEU A 124      11.836  21.920 -11.203  1.00  0.72           H  
ATOM   1879 2HB  LEU A 124      11.804  22.723  -9.665  1.00  0.72           H  
ATOM   1880  HG  LEU A 124      13.808  21.529  -8.944  1.00  0.72           H  
ATOM   1881 1HD1 LEU A 124      15.090  20.397 -10.569  1.00  0.72           H  
ATOM   1882 2HD1 LEU A 124      13.542  19.583 -10.266  1.00  0.72           H  
ATOM   1883 3HD1 LEU A 124      13.804  20.532 -11.731  1.00  0.72           H  
ATOM   1884 1HD2 LEU A 124      15.286  22.841 -10.436  1.00  0.72           H  
ATOM   1885 2HD2 LEU A 124      13.953  23.035 -11.590  1.00  0.72           H  
ATOM   1886 3HD2 LEU A 124      13.835  23.769  -9.978  1.00  0.72           H  
ATOM   1887  N   ALA A 125      11.381  21.330  -7.256  1.00  0.71           N  
ATOM   1888  CA  ALA A 125      11.771  21.095  -5.880  1.00  0.71           C  
ATOM   1889  C   ALA A 125      10.966  19.974  -5.238  1.00  0.71           C  
ATOM   1890  O   ALA A 125      11.539  19.085  -4.600  1.00  0.71           O  
ATOM   1891  CB  ALA A 125      11.586  22.372  -5.080  1.00  0.71           C  
ATOM   1892  H   ALA A 125      11.041  22.257  -7.526  1.00  0.71           H  
ATOM   1893  HA  ALA A 125      12.821  20.806  -5.872  1.00  0.71           H  
ATOM   1894 1HB  ALA A 125      11.903  22.208  -4.051  1.00  0.71           H  
ATOM   1895 2HB  ALA A 125      12.181  23.168  -5.527  1.00  0.71           H  
ATOM   1896 3HB  ALA A 125      10.531  22.654  -5.098  1.00  0.71           H  
ATOM   1897  N   GLU A 126       9.650  19.966  -5.454  1.00  0.70           N  
ATOM   1898  CA  GLU A 126       8.811  18.937  -4.853  1.00  0.70           C  
ATOM   1899  C   GLU A 126       9.140  17.557  -5.374  1.00  0.70           C  
ATOM   1900  O   GLU A 126       9.151  16.585  -4.613  1.00  0.70           O  
ATOM   1901  CB  GLU A 126       7.327  19.242  -5.074  1.00  0.70           C  
ATOM   1902  CG  GLU A 126       6.814  20.403  -4.250  1.00  0.70           C  
ATOM   1903  CD  GLU A 126       5.394  20.777  -4.527  1.00  0.70           C  
ATOM   1904  OE1 GLU A 126       4.877  20.443  -5.560  1.00  0.70           O  
ATOM   1905  OE2 GLU A 126       4.807  21.399  -3.674  1.00  0.70           O  
ATOM   1906  H   GLU A 126       9.218  20.702  -6.015  1.00  0.70           H  
ATOM   1907  HA  GLU A 126       9.000  18.940  -3.778  1.00  0.70           H  
ATOM   1908 1HB  GLU A 126       7.163  19.482  -6.130  1.00  0.70           H  
ATOM   1909 2HB  GLU A 126       6.730  18.359  -4.842  1.00  0.70           H  
ATOM   1910 1HG  GLU A 126       6.909  20.148  -3.194  1.00  0.70           H  
ATOM   1911 2HG  GLU A 126       7.451  21.266  -4.443  1.00  0.70           H  
ATOM   1912  N   THR A 127       9.440  17.461  -6.664  1.00  0.70           N  
ATOM   1913  CA  THR A 127       9.731  16.169  -7.233  1.00  0.70           C  
ATOM   1914  C   THR A 127      11.034  15.657  -6.669  1.00  0.70           C  
ATOM   1915  O   THR A 127      11.140  14.475  -6.329  1.00  0.70           O  
ATOM   1916  CB  THR A 127       9.780  16.238  -8.744  1.00  0.70           C  
ATOM   1917  OG1 THR A 127       8.557  16.778  -9.211  1.00  0.70           O  
ATOM   1918  CG2 THR A 127       9.845  14.793  -9.264  1.00  0.70           C  
ATOM   1919  H   THR A 127       9.411  18.282  -7.271  1.00  0.70           H  
ATOM   1920  HA  THR A 127       8.972  15.461  -6.937  1.00  0.70           H  
ATOM   1921  HB  THR A 127      10.628  16.836  -9.085  1.00  0.70           H  
ATOM   1922  HG1 THR A 127       8.523  17.738  -8.995  1.00  0.70           H  
ATOM   1923 1HG2 THR A 127       9.848  14.786 -10.351  1.00  0.70           H  
ATOM   1924 2HG2 THR A 127      10.726  14.321  -8.890  1.00  0.70           H  
ATOM   1925 3HG2 THR A 127       8.981  14.242  -8.910  1.00  0.70           H  
ATOM   1926  N   LYS A 128      12.034  16.530  -6.548  1.00  0.71           N  
ATOM   1927  CA  LYS A 128      13.284  16.078  -5.976  1.00  0.71           C  
ATOM   1928  C   LYS A 128      13.119  15.637  -4.522  1.00  0.71           C  
ATOM   1929  O   LYS A 128      13.696  14.621  -4.124  1.00  0.71           O  
ATOM   1930  CB  LYS A 128      14.366  17.142  -6.106  1.00  0.71           C  
ATOM   1931  CG  LYS A 128      14.892  17.311  -7.518  1.00  0.71           C  
ATOM   1932  CD  LYS A 128      15.969  18.342  -7.546  1.00  0.71           C  
ATOM   1933  CE  LYS A 128      16.649  18.397  -8.877  1.00  0.71           C  
ATOM   1934  NZ  LYS A 128      17.691  19.456  -8.888  1.00  0.71           N  
ATOM   1935  H   LYS A 128      11.922  17.500  -6.855  1.00  0.71           H  
ATOM   1936  HA  LYS A 128      13.615  15.209  -6.542  1.00  0.71           H  
ATOM   1937 1HB  LYS A 128      13.958  18.106  -5.781  1.00  0.71           H  
ATOM   1938 2HB  LYS A 128      15.200  16.900  -5.451  1.00  0.71           H  
ATOM   1939 1HG  LYS A 128      15.285  16.363  -7.888  1.00  0.71           H  
ATOM   1940 2HG  LYS A 128      14.074  17.631  -8.170  1.00  0.71           H  
ATOM   1941 1HD  LYS A 128      15.531  19.321  -7.333  1.00  0.71           H  
ATOM   1942 2HD  LYS A 128      16.710  18.117  -6.782  1.00  0.71           H  
ATOM   1943 1HE  LYS A 128      17.120  17.433  -9.083  1.00  0.71           H  
ATOM   1944 2HE  LYS A 128      15.921  18.586  -9.640  1.00  0.71           H  
ATOM   1945 1HZ  LYS A 128      18.150  19.485  -9.783  1.00  0.71           H  
ATOM   1946 2HZ  LYS A 128      17.265  20.350  -8.702  1.00  0.71           H  
ATOM   1947 3HZ  LYS A 128      18.373  19.252  -8.169  1.00  0.71           H  
ATOM   1948  N   GLU A 129      12.307  16.353  -3.732  1.00  0.71           N  
ATOM   1949  CA  GLU A 129      12.103  15.915  -2.355  1.00  0.71           C  
ATOM   1950  C   GLU A 129      11.393  14.555  -2.326  1.00  0.71           C  
ATOM   1951  O   GLU A 129      11.745  13.679  -1.525  1.00  0.71           O  
ATOM   1952  CB  GLU A 129      11.318  16.960  -1.542  1.00  0.71           C  
ATOM   1953  CG  GLU A 129      12.098  18.251  -1.227  1.00  0.71           C  
ATOM   1954  CD  GLU A 129      11.298  19.267  -0.420  1.00  0.71           C  
ATOM   1955  OE1 GLU A 129      10.133  19.040  -0.183  1.00  0.71           O  
ATOM   1956  OE2 GLU A 129      11.865  20.266  -0.037  1.00  0.71           O  
ATOM   1957  H   GLU A 129      11.860  17.203  -4.080  1.00  0.71           H  
ATOM   1958  HA  GLU A 129      13.077  15.795  -1.886  1.00  0.71           H  
ATOM   1959 1HB  GLU A 129      10.422  17.246  -2.100  1.00  0.71           H  
ATOM   1960 2HB  GLU A 129      10.993  16.521  -0.601  1.00  0.71           H  
ATOM   1961 1HG  GLU A 129      12.998  17.990  -0.672  1.00  0.71           H  
ATOM   1962 2HG  GLU A 129      12.407  18.706  -2.166  1.00  0.71           H  
ATOM   1963  N   ALA A 130      10.418  14.355  -3.226  1.00  0.73           N  
ATOM   1964  CA  ALA A 130       9.710  13.084  -3.304  1.00  0.73           C  
ATOM   1965  C   ALA A 130      10.670  11.956  -3.647  1.00  0.73           C  
ATOM   1966  O   ALA A 130      10.624  10.879  -3.047  1.00  0.73           O  
ATOM   1967  CB  ALA A 130       8.627  13.154  -4.354  1.00  0.73           C  
ATOM   1968  H   ALA A 130      10.144  15.114  -3.852  1.00  0.73           H  
ATOM   1969  HA  ALA A 130       9.267  12.878  -2.328  1.00  0.73           H  
ATOM   1970 1HB  ALA A 130       8.110  12.207  -4.392  1.00  0.73           H  
ATOM   1971 2HB  ALA A 130       7.933  13.951  -4.113  1.00  0.73           H  
ATOM   1972 3HB  ALA A 130       9.075  13.357  -5.322  1.00  0.73           H  
ATOM   1973  N   ALA A 131      11.571  12.227  -4.599  1.00  0.75           N  
ATOM   1974  CA  ALA A 131      12.562  11.256  -5.017  1.00  0.75           C  
ATOM   1975  C   ALA A 131      13.494  10.914  -3.873  1.00  0.75           C  
ATOM   1976  O   ALA A 131      13.821   9.744  -3.669  1.00  0.75           O  
ATOM   1977  CB  ALA A 131      13.352  11.806  -6.185  1.00  0.75           C  
ATOM   1978  H   ALA A 131      11.545  13.132  -5.065  1.00  0.75           H  
ATOM   1979  HA  ALA A 131      12.047  10.349  -5.323  1.00  0.75           H  
ATOM   1980 1HB  ALA A 131      14.083  11.086  -6.521  1.00  0.75           H  
ATOM   1981 2HB  ALA A 131      12.663  12.030  -6.998  1.00  0.75           H  
ATOM   1982 3HB  ALA A 131      13.861  12.714  -5.881  1.00  0.75           H  
ATOM   1983  N   ALA A 132      13.897  11.926  -3.096  1.00  0.78           N  
ATOM   1984  CA  ALA A 132      14.779  11.689  -1.965  1.00  0.78           C  
ATOM   1985  C   ALA A 132      14.101  10.801  -0.936  1.00  0.78           C  
ATOM   1986  O   ALA A 132      14.712   9.870  -0.409  1.00  0.78           O  
ATOM   1987  CB  ALA A 132      15.178  13.009  -1.325  1.00  0.78           C  
ATOM   1988  H   ALA A 132      13.614  12.879  -3.318  1.00  0.78           H  
ATOM   1989  HA  ALA A 132      15.668  11.180  -2.327  1.00  0.78           H  
ATOM   1990 1HB  ALA A 132      15.855  12.821  -0.492  1.00  0.78           H  
ATOM   1991 2HB  ALA A 132      15.672  13.632  -2.070  1.00  0.78           H  
ATOM   1992 3HB  ALA A 132      14.287  13.518  -0.962  1.00  0.78           H  
ATOM   1993  N   ASP A 133      12.806  11.028  -0.701  1.00  0.82           N  
ATOM   1994  CA  ASP A 133      12.083  10.230   0.279  1.00  0.82           C  
ATOM   1995  C   ASP A 133      11.996   8.791  -0.207  1.00  0.82           C  
ATOM   1996  O   ASP A 133      12.177   7.845   0.569  1.00  0.82           O  
ATOM   1997  CB  ASP A 133      10.674  10.809   0.489  1.00  0.82           C  
ATOM   1998  CG  ASP A 133       9.899  10.230   1.687  1.00  0.82           C  
ATOM   1999  OD1 ASP A 133      10.317  10.439   2.801  1.00  0.82           O  
ATOM   2000  OD2 ASP A 133       8.884   9.574   1.490  1.00  0.82           O  
ATOM   2001  H   ASP A 133      12.335  11.808  -1.168  1.00  0.82           H  
ATOM   2002  HA  ASP A 133      12.631  10.252   1.222  1.00  0.82           H  
ATOM   2003 1HB  ASP A 133      10.748  11.893   0.602  1.00  0.82           H  
ATOM   2004 2HB  ASP A 133      10.086  10.629  -0.412  1.00  0.82           H  
ATOM   2005  N   LEU A 134      11.781   8.625  -1.510  1.00  0.90           N  
ATOM   2006  CA  LEU A 134      11.678   7.307  -2.099  1.00  0.90           C  
ATOM   2007  C   LEU A 134      13.015   6.585  -1.982  1.00  0.90           C  
ATOM   2008  O   LEU A 134      13.057   5.418  -1.589  1.00  0.90           O  
ATOM   2009  CB  LEU A 134      11.242   7.434  -3.560  1.00  0.90           C  
ATOM   2010  CG  LEU A 134      11.023   6.143  -4.360  1.00  0.90           C  
ATOM   2011  CD1 LEU A 134       9.967   5.318  -3.706  1.00  0.90           C  
ATOM   2012  CD2 LEU A 134      10.559   6.497  -5.752  1.00  0.90           C  
ATOM   2013  H   LEU A 134      11.632   9.444  -2.101  1.00  0.90           H  
ATOM   2014  HA  LEU A 134      10.926   6.741  -1.552  1.00  0.90           H  
ATOM   2015 1HB  LEU A 134      10.324   8.008  -3.593  1.00  0.90           H  
ATOM   2016 2HB  LEU A 134      12.000   8.006  -4.084  1.00  0.90           H  
ATOM   2017  HG  LEU A 134      11.952   5.568  -4.401  1.00  0.90           H  
ATOM   2018 1HD1 LEU A 134       9.822   4.415  -4.291  1.00  0.90           H  
ATOM   2019 2HD1 LEU A 134      10.278   5.050  -2.693  1.00  0.90           H  
ATOM   2020 3HD1 LEU A 134       9.038   5.879  -3.666  1.00  0.90           H  
ATOM   2021 1HD2 LEU A 134      10.384   5.596  -6.316  1.00  0.90           H  
ATOM   2022 2HD2 LEU A 134       9.629   7.059  -5.676  1.00  0.90           H  
ATOM   2023 3HD2 LEU A 134      11.309   7.095  -6.246  1.00  0.90           H  
ATOM   2024  N   GLU A 135      14.114   7.277  -2.294  1.00  1.04           N  
ATOM   2025  CA  GLU A 135      15.419   6.637  -2.234  1.00  1.04           C  
ATOM   2026  C   GLU A 135      15.780   6.214  -0.816  1.00  1.04           C  
ATOM   2027  O   GLU A 135      16.275   5.107  -0.615  1.00  1.04           O  
ATOM   2028  CB  GLU A 135      16.526   7.568  -2.741  1.00  1.04           C  
ATOM   2029  CG  GLU A 135      17.913   6.909  -2.784  1.00  1.04           C  
ATOM   2030  CD  GLU A 135      18.039   5.842  -3.849  1.00  1.04           C  
ATOM   2031  OE1 GLU A 135      17.562   6.066  -4.948  1.00  1.04           O  
ATOM   2032  OE2 GLU A 135      18.570   4.786  -3.555  1.00  1.04           O  
ATOM   2033  H   GLU A 135      14.035   8.243  -2.609  1.00  1.04           H  
ATOM   2034  HA  GLU A 135      15.391   5.747  -2.862  1.00  1.04           H  
ATOM   2035 1HB  GLU A 135      16.277   7.913  -3.747  1.00  1.04           H  
ATOM   2036 2HB  GLU A 135      16.580   8.450  -2.099  1.00  1.04           H  
ATOM   2037 1HG  GLU A 135      18.660   7.680  -2.969  1.00  1.04           H  
ATOM   2038 2HG  GLU A 135      18.118   6.469  -1.809  1.00  1.04           H  
ATOM   2039  N   GLU A 136      15.510   7.069   0.176  1.00  1.27           N  
ATOM   2040  CA  GLU A 136      15.839   6.715   1.553  1.00  1.27           C  
ATOM   2041  C   GLU A 136      15.040   5.510   2.051  1.00  1.27           C  
ATOM   2042  O   GLU A 136      15.567   4.669   2.782  1.00  1.27           O  
ATOM   2043  CB  GLU A 136      15.639   7.909   2.500  1.00  1.27           C  
ATOM   2044  CG  GLU A 136      16.678   9.040   2.325  1.00  1.27           C  
ATOM   2045  CD  GLU A 136      16.488  10.210   3.282  1.00  1.27           C  
ATOM   2046  OE1 GLU A 136      15.511  10.231   3.993  1.00  1.27           O  
ATOM   2047  OE2 GLU A 136      17.336  11.076   3.302  1.00  1.27           O  
ATOM   2048  H   GLU A 136      15.098   7.980  -0.034  1.00  1.27           H  
ATOM   2049  HA  GLU A 136      16.893   6.445   1.582  1.00  1.27           H  
ATOM   2050 1HB  GLU A 136      14.646   8.339   2.331  1.00  1.27           H  
ATOM   2051 2HB  GLU A 136      15.679   7.567   3.532  1.00  1.27           H  
ATOM   2052 1HG  GLU A 136      17.673   8.625   2.473  1.00  1.27           H  
ATOM   2053 2HG  GLU A 136      16.619   9.405   1.300  1.00  1.27           H  
ATOM   2054  N   LYS A 137      13.771   5.418   1.645  1.00  1.63           N  
ATOM   2055  CA  LYS A 137      12.909   4.317   2.060  1.00  1.63           C  
ATOM   2056  C   LYS A 137      13.149   3.029   1.274  1.00  1.63           C  
ATOM   2057  O   LYS A 137      12.905   1.933   1.785  1.00  1.63           O  
ATOM   2058  CB  LYS A 137      11.459   4.761   1.949  1.00  1.63           C  
ATOM   2059  CG  LYS A 137      11.093   5.810   2.992  1.00  1.63           C  
ATOM   2060  CD  LYS A 137       9.692   6.338   2.820  1.00  1.63           C  
ATOM   2061  CE  LYS A 137       9.368   7.353   3.919  1.00  1.63           C  
ATOM   2062  NZ  LYS A 137       8.079   8.052   3.683  1.00  1.63           N  
ATOM   2063  H   LYS A 137      13.374   6.157   1.062  1.00  1.63           H  
ATOM   2064  HA  LYS A 137      13.120   4.104   3.107  1.00  1.63           H  
ATOM   2065 1HB  LYS A 137      11.291   5.200   0.959  1.00  1.63           H  
ATOM   2066 2HB  LYS A 137      10.794   3.902   2.050  1.00  1.63           H  
ATOM   2067 1HG  LYS A 137      11.192   5.384   3.987  1.00  1.63           H  
ATOM   2068 2HG  LYS A 137      11.788   6.651   2.905  1.00  1.63           H  
ATOM   2069 1HD  LYS A 137       9.614   6.843   1.849  1.00  1.63           H  
ATOM   2070 2HD  LYS A 137       8.976   5.521   2.849  1.00  1.63           H  
ATOM   2071 1HE  LYS A 137       9.315   6.833   4.870  1.00  1.63           H  
ATOM   2072 2HE  LYS A 137      10.165   8.096   3.963  1.00  1.63           H  
ATOM   2073 1HZ  LYS A 137       7.909   8.716   4.415  1.00  1.63           H  
ATOM   2074 2HZ  LYS A 137       8.169   8.561   2.787  1.00  1.63           H  
ATOM   2075 3HZ  LYS A 137       7.320   7.404   3.637  1.00  1.63           H  
ATOM   2076  N   LYS A 138      13.622   3.156   0.027  1.00  2.13           N  
ATOM   2077  CA  LYS A 138      13.929   2.059  -0.909  1.00  2.13           C  
ATOM   2078  C   LYS A 138      12.686   1.315  -1.432  1.00  2.13           C  
ATOM   2079  O   LYS A 138      12.502   1.185  -2.646  1.00  2.13           O  
ATOM   2080  CB  LYS A 138      14.888   1.041  -0.259  1.00  2.13           C  
ATOM   2081  CG  LYS A 138      16.237   1.620   0.203  1.00  2.13           C  
ATOM   2082  CD  LYS A 138      17.147   2.036  -0.953  1.00  2.13           C  
ATOM   2083  CE  LYS A 138      18.467   2.602  -0.409  1.00  2.13           C  
ATOM   2084  NZ  LYS A 138      19.410   3.013  -1.492  1.00  2.13           N  
ATOM   2085  H   LYS A 138      13.754   4.098  -0.334  1.00  2.13           H  
ATOM   2086  HA  LYS A 138      14.435   2.500  -1.769  1.00  2.13           H  
ATOM   2087 1HB  LYS A 138      14.419   0.539   0.579  1.00  2.13           H  
ATOM   2088 2HB  LYS A 138      15.114   0.267  -0.992  1.00  2.13           H  
ATOM   2089 1HG  LYS A 138      16.054   2.507   0.820  1.00  2.13           H  
ATOM   2090 2HG  LYS A 138      16.755   0.884   0.812  1.00  2.13           H  
ATOM   2091 1HD  LYS A 138      17.361   1.175  -1.584  1.00  2.13           H  
ATOM   2092 2HD  LYS A 138      16.658   2.802  -1.561  1.00  2.13           H  
ATOM   2093 1HE  LYS A 138      18.243   3.474   0.209  1.00  2.13           H  
ATOM   2094 2HE  LYS A 138      18.948   1.847   0.209  1.00  2.13           H  
ATOM   2095 1HZ  LYS A 138      20.251   3.378  -1.083  1.00  2.13           H  
ATOM   2096 2HZ  LYS A 138      19.631   2.218  -2.061  1.00  2.13           H  
ATOM   2097 3HZ  LYS A 138      18.993   3.741  -2.098  1.00  2.13           H  
ATOM   2098  N   LEU A 139      11.866   0.817  -0.511  1.00  2.75           N  
ATOM   2099  CA  LEU A 139      10.660   0.064  -0.831  1.00  2.75           C  
ATOM   2100  C   LEU A 139       9.416   0.766  -0.287  1.00  2.75           C  
ATOM   2101  O   LEU A 139       8.435   0.115   0.077  1.00  2.75           O  
ATOM   2102  OXT LEU A 139       9.344   1.995  -0.340  1.00  2.75           O  
ATOM   2103  CB  LEU A 139      10.783  -1.347  -0.246  1.00  2.75           C  
ATOM   2104  CG  LEU A 139      11.995  -2.161  -0.753  1.00  2.75           C  
ATOM   2105  CD1 LEU A 139      12.078  -3.469   0.005  1.00  2.75           C  
ATOM   2106  CD2 LEU A 139      11.850  -2.405  -2.247  1.00  2.75           C  
ATOM   2107  H   LEU A 139      12.114   0.982   0.459  1.00  2.75           H  
ATOM   2108  HA  LEU A 139      10.570  -0.009  -1.911  1.00  2.75           H  
ATOM   2109 1HB  LEU A 139      10.865  -1.271   0.838  1.00  2.75           H  
ATOM   2110 2HB  LEU A 139       9.880  -1.907  -0.488  1.00  2.75           H  
ATOM   2111  HG  LEU A 139      12.913  -1.604  -0.564  1.00  2.75           H  
ATOM   2112 1HD1 LEU A 139      12.940  -4.038  -0.345  1.00  2.75           H  
ATOM   2113 2HD1 LEU A 139      12.188  -3.265   1.071  1.00  2.75           H  
ATOM   2114 3HD1 LEU A 139      11.170  -4.046  -0.163  1.00  2.75           H  
ATOM   2115 1HD2 LEU A 139      12.708  -2.974  -2.606  1.00  2.75           H  
ATOM   2116 2HD2 LEU A 139      10.936  -2.967  -2.437  1.00  2.75           H  
ATOM   2117 3HD2 LEU A 139      11.804  -1.450  -2.772  1.00  2.75           H  
ENDMDL

