REMARK ID 642414 MODEL 1 1fik-n07
PFRMAT TS
TARGET 1fik-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2118
ENDMDL

REMARK ID 642414 MODEL 2 1fik-n07
PFRMAT TS
TARGET 1fik-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2118
ENDMDL

REMARK ID 642414 MODEL 3 1fik-n07
PFRMAT TS
TARGET 1fik-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2118
ENDMDL

REMARK ID 642414 MODEL 4 1fik-n07
PFRMAT TS
TARGET 1fik-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2118
ENDMDL

REMARK ID 642414 MODEL 5 1fik-n07
PFRMAT TS
TARGET 1fik-n07
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2118
ENDMDL

